REMARK ID 479322 DOMAINID 475187 MODEL 1 2023-01-14_00000165_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 433.221 tmscore: 0.90570 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -6.665 -20.106 -27.370  1.00  6.130          N  
ATOM      2  CA  ALA A   1      -7.782 -19.321 -26.865  1.00  5.560          C  
ATOM      3  C   ALA A   1      -8.826 -20.171 -26.170  1.00  4.680          C  
ATOM      4  O   ALA A   1      -9.281 -21.183 -26.701  1.00  4.900          O  
ATOM      5  CB  ALA A   1      -8.424 -18.597 -27.977  1.00  8.010          C  
ATOM      6 1H   ALA A   1      -6.150 -19.547 -28.035  1.00  7.360          H  
ATOM      7 2H   ALA A   1      -6.056 -20.352 -26.603  1.00  7.360          H  
ATOM      8 3H   ALA A   1      -7.017 -20.931 -27.835  1.00  7.360          H  
ATOM      9  HA  ALA A   1      -7.394 -18.607 -26.141  1.00  6.670          H  
ATOM     10 1HB  ALA A   1      -9.229 -18.021 -27.590  1.00  9.610          H  
ATOM     11 2HB  ALA A   1      -7.700 -17.944 -28.464  1.00  9.610          H  
ATOM     12 3HB  ALA A   1      -8.802 -19.310 -28.689  1.00  9.610          H  
ATOM     13  N   GLY A   2      -9.133 -19.798 -24.929  1.00  4.040          N  
ATOM     14  CA  GLY A   2     -10.133 -20.502 -24.114  1.00  3.560          C  
ATOM     15  C   GLY A   2      -9.626 -21.838 -23.583  1.00  3.420          C  
ATOM     16  O   GLY A   2     -10.379 -22.623 -22.998  1.00  3.950          O  
ATOM     17  H   GLY A   2      -8.752 -18.911 -24.586  1.00  4.850          H  
ATOM     18 1HA  GLY A   2     -10.422 -19.865 -23.274  1.00  4.270          H  
ATOM     19 2HA  GLY A   2     -11.029 -20.677 -24.702  1.00  4.270          H  
ATOM     20  N   LEU A   3      -8.341 -22.099 -23.756  1.00  3.310          N  
ATOM     21  CA  LEU A   3      -7.760 -23.376 -23.379  1.00  3.780          C  
ATOM     22  C   LEU A   3      -7.402 -23.445 -21.919  1.00  3.810          C  
ATOM     23  O   LEU A   3      -6.229 -23.467 -21.545  1.00  4.580          O  
ATOM     24  CB  LEU A   3      -6.514 -23.663 -24.224  1.00  5.100          C  
ATOM     25  CG  LEU A   3      -6.718 -23.719 -25.769  1.00  5.100          C  
ATOM     26  CD1 LEU A   3      -5.367 -23.951 -26.431  1.00  5.100          C  
ATOM     27  CD2 LEU A   3      -7.707 -24.818 -26.154  1.00  5.100          C  
ATOM     28  H   LEU A   3      -7.775 -21.396 -24.198  1.00  3.970          H  
ATOM     29  HA  LEU A   3      -8.498 -24.153 -23.554  1.00  4.540          H  
ATOM     30 1HB  LEU A   3      -5.776 -22.892 -24.016  1.00  6.120          H  
ATOM     31 2HB  LEU A   3      -6.100 -24.621 -23.910  1.00  6.120          H  
ATOM     32  HG  LEU A   3      -7.105 -22.770 -26.116  1.00  6.120          H  
ATOM     33 1HD1 LEU A   3      -5.490 -23.972 -27.514  1.00  6.120          H  
ATOM     34 2HD1 LEU A   3      -4.684 -23.147 -26.159  1.00  6.120          H  
ATOM     35 3HD1 LEU A   3      -4.956 -24.903 -26.095  1.00  6.120          H  
ATOM     36 1HD2 LEU A   3      -7.824 -24.831 -27.238  1.00  6.120          H  
ATOM     37 2HD2 LEU A   3      -7.331 -25.784 -25.819  1.00  6.120          H  
ATOM     38 3HD2 LEU A   3      -8.676 -24.629 -25.702  1.00  6.120          H  
ATOM     39  N   VAL A   4      -8.430 -23.482 -21.097  1.00  3.290          N  
ATOM     40  CA  VAL A   4      -8.253 -23.530 -19.665  1.00  3.550          C  
ATOM     41  C   VAL A   4      -8.478 -24.987 -19.222  1.00  3.050          C  
ATOM     42  O   VAL A   4      -9.535 -25.541 -19.509  1.00  2.670          O  
ATOM     43  CB  VAL A   4      -9.249 -22.578 -18.978  1.00  4.870          C  
ATOM     44  CG1 VAL A   4      -9.063 -22.628 -17.463  1.00  4.870          C  
ATOM     45  CG2 VAL A   4      -9.044 -21.178 -19.516  1.00  4.870          C  
ATOM     46  H   VAL A   4      -9.358 -23.440 -21.535  1.00  3.950          H  
ATOM     47  HA  VAL A   4      -7.261 -23.171 -19.428  1.00  4.260          H  
ATOM     48  HB  VAL A   4     -10.260 -22.898 -19.200  1.00  5.840          H  
ATOM     49 1HG1 VAL A   4      -9.779 -21.965 -16.981  1.00  5.840          H  
ATOM     50 2HG1 VAL A   4      -9.218 -23.638 -17.118  1.00  5.840          H  
ATOM     51 3HG1 VAL A   4      -8.055 -22.314 -17.208  1.00  5.840          H  
ATOM     52 1HG2 VAL A   4      -9.743 -20.487 -19.047  1.00  5.840          H  
ATOM     53 2HG2 VAL A   4      -8.032 -20.873 -19.311  1.00  5.840          H  
ATOM     54 3HG2 VAL A   4      -9.207 -21.169 -20.593  1.00  5.840          H  
ATOM     55  N   PRO A   5      -7.494 -25.660 -18.590  1.00  3.330          N  
ATOM     56  CA  PRO A   5      -7.577 -27.041 -18.120  1.00  3.150          C  
ATOM     57  C   PRO A   5      -8.757 -27.200 -17.188  1.00  2.520          C  
ATOM     58  O   PRO A   5      -8.992 -26.313 -16.383  1.00  2.640          O  
ATOM     59  CB  PRO A   5      -6.245 -27.222 -17.383  1.00  4.720          C  
ATOM     60  CG  PRO A   5      -5.301 -26.250 -18.058  1.00  4.720          C  
ATOM     61  CD  PRO A   5      -6.151 -25.053 -18.427  1.00  4.720          C  
ATOM     62  HA  PRO A   5      -7.660 -27.718 -18.984  1.00  3.780          H  
ATOM     63 1HB  PRO A   5      -6.369 -27.017 -16.312  1.00  5.670          H  
ATOM     64 2HB  PRO A   5      -5.909 -28.266 -17.468  1.00  5.670          H  
ATOM     65 1HG  PRO A   5      -4.478 -25.988 -17.374  1.00  5.670          H  
ATOM     66 2HG  PRO A   5      -4.839 -26.721 -18.939  1.00  5.670          H  
ATOM     67 1HD  PRO A   5      -6.139 -24.284 -17.652  1.00  5.670          H  
ATOM     68 2HD  PRO A   5      -5.763 -24.686 -19.390  1.00  5.670          H  
ATOM     69  N   ARG A   6      -9.448 -28.341 -17.213  1.00  2.070          N  
ATOM     70  CA  ARG A   6     -10.638 -28.529 -16.364  1.00  1.750          C  
ATOM     71  C   ARG A   6     -10.410 -28.166 -14.896  1.00  1.480          C  
ATOM     72  O   ARG A   6     -11.271 -27.540 -14.274  1.00  1.310          O  
ATOM     73  CB  ARG A   6     -11.170 -29.962 -16.437  1.00  2.580          C  
ATOM     74  CG  ARG A   6     -11.878 -30.336 -17.756  1.00  2.580          C  
ATOM     75  CD  ARG A   6     -12.683 -31.623 -17.638  1.00  2.580          C  
ATOM     76  NE  ARG A   6     -11.856 -32.823 -17.414  1.00  2.580          N  
ATOM     77  CZ  ARG A   6     -11.312 -33.606 -18.384  1.00  2.580          C  
ATOM     78  NH1 ARG A   6     -11.498 -33.330 -19.661  1.00  2.580          N  
ATOM     79  NH2 ARG A   6     -10.590 -34.662 -18.038  1.00  2.580          N  
ATOM     80  H   ARG A   6      -9.185 -29.061 -17.873  1.00  2.480          H  
ATOM     81  HA  ARG A   6     -11.421 -27.878 -16.753  1.00  2.100          H  
ATOM     82 1HB  ARG A   6     -10.349 -30.661 -16.296  1.00  3.090          H  
ATOM     83 2HB  ARG A   6     -11.878 -30.124 -15.625  1.00  3.090          H  
ATOM     84 1HG  ARG A   6     -12.558 -29.532 -18.037  1.00  3.090          H  
ATOM     85 2HG  ARG A   6     -11.134 -30.469 -18.539  1.00  3.090          H  
ATOM     86 1HD  ARG A   6     -13.364 -31.527 -16.791  1.00  3.090          H  
ATOM     87 2HD  ARG A   6     -13.273 -31.769 -18.541  1.00  3.090          H  
ATOM     88  HE  ARG A   6     -11.685 -33.092 -16.453  1.00  3.090          H  
ATOM     89 1HH1 ARG A   6     -12.049 -32.532 -19.937  1.00  3.090          H  
ATOM     90 2HH1 ARG A   6     -11.092 -33.924 -20.371  1.00  3.090          H  
ATOM     91 1HH2 ARG A   6     -10.445 -34.879 -17.061  1.00  3.090          H  
ATOM     92 2HH2 ARG A   6     -10.182 -35.251 -18.749  1.00  3.090          H  
ATOM     93  N   GLY A   7      -9.275 -28.582 -14.327  1.00  1.510          N  
ATOM     94  CA  GLY A   7      -8.990 -28.250 -12.934  1.00  1.340          C  
ATOM     95  C   GLY A   7      -8.898 -26.732 -12.764  1.00  1.170          C  
ATOM     96  O   GLY A   7      -9.293 -26.174 -11.730  1.00  1.090          O  
ATOM     97  H   GLY A   7      -8.608 -29.108 -14.872  1.00  1.810          H  
ATOM     98 1HA  GLY A   7      -9.775 -28.649 -12.293  1.00  1.610          H  
ATOM     99 2HA  GLY A   7      -8.051 -28.714 -12.633  1.00  1.610          H  
ATOM    100  N   SER A   8      -8.359 -26.066 -13.792  1.00  1.230          N  
ATOM    101  CA  SER A   8      -8.168 -24.639 -13.774  1.00  1.200          C  
ATOM    102  C   SER A   8      -9.455 -23.934 -14.129  1.00  1.130          C  
ATOM    103  O   SER A   8      -9.642 -22.798 -13.713  1.00  1.050          O  
ATOM    104  CB  SER A   8      -7.054 -24.229 -14.716  1.00  1.690          C  
ATOM    105  OG  SER A   8      -5.807 -24.725 -14.285  1.00  1.690          O  
ATOM    106  H   SER A   8      -8.080 -26.550 -14.635  1.00  1.480          H  
ATOM    107  HA  SER A   8      -7.881 -24.342 -12.766  1.00  1.440          H  
ATOM    108 1HB  SER A   8      -7.277 -24.607 -15.697  1.00  2.030          H  
ATOM    109 2HB  SER A   8      -7.018 -23.144 -14.785  1.00  2.030          H  
ATOM    110  HG  SER A   8      -5.163 -24.422 -14.929  1.00  2.030          H  
ATOM    111  N   VAL A   9     -10.357 -24.598 -14.866  1.00  1.180          N  
ATOM    112  CA  VAL A   9     -11.650 -24.018 -15.187  1.00  1.150          C  
ATOM    113  C   VAL A   9     -12.400 -23.904 -13.908  1.00  0.940          C  
ATOM    114  O   VAL A   9     -12.946 -22.861 -13.583  1.00  0.880          O  
ATOM    115  CB  VAL A   9     -12.504 -24.873 -16.149  1.00  1.620          C  
ATOM    116  CG1 VAL A   9     -13.931 -24.286 -16.254  1.00  1.620          C  
ATOM    117  CG2 VAL A   9     -11.881 -24.890 -17.496  1.00  1.620          C  
ATOM    118  H   VAL A   9     -10.102 -25.511 -15.232  1.00  1.420          H  
ATOM    119  HA  VAL A   9     -11.509 -23.030 -15.617  1.00  1.380          H  
ATOM    120  HB  VAL A   9     -12.578 -25.885 -15.765  1.00  1.950          H  
ATOM    121 1HG1 VAL A   9     -14.521 -24.895 -16.935  1.00  1.950          H  
ATOM    122 2HG1 VAL A   9     -14.419 -24.279 -15.281  1.00  1.950          H  
ATOM    123 3HG1 VAL A   9     -13.883 -23.276 -16.627  1.00  1.950          H  
ATOM    124 1HG2 VAL A   9     -12.475 -25.495 -18.175  1.00  1.950          H  
ATOM    125 2HG2 VAL A   9     -11.822 -23.885 -17.870  1.00  1.950          H  
ATOM    126 3HG2 VAL A   9     -10.903 -25.301 -17.431  1.00  1.950          H  
ATOM    127  N   ALA A  10     -12.421 -24.979 -13.131  1.00  0.860          N  
ATOM    128  CA  ALA A  10     -13.161 -24.909 -11.894  1.00  0.700          C  
ATOM    129  C   ALA A  10     -12.638 -23.763 -11.040  1.00  0.580          C  
ATOM    130  O   ALA A  10     -13.429 -22.981 -10.489  1.00  0.490          O  
ATOM    131  CB  ALA A  10     -13.039 -26.221 -11.154  1.00  1.040          C  
ATOM    132  H   ALA A  10     -11.954 -25.839 -13.437  1.00  1.030          H  
ATOM    133  HA  ALA A  10     -14.207 -24.714 -12.127  1.00  0.840          H  
ATOM    134 1HB  ALA A  10     -13.607 -26.173 -10.229  1.00  1.250          H  
ATOM    135 2HB  ALA A  10     -13.425 -27.024 -11.781  1.00  1.250          H  
ATOM    136 3HB  ALA A  10     -11.987 -26.411 -10.930  1.00  1.250          H  
ATOM    137  N   ALA A  11     -11.305 -23.612 -10.977  1.00  0.620          N  
ATOM    138  CA  ALA A  11     -10.740 -22.503 -10.238  1.00  0.580          C  
ATOM    139  C   ALA A  11     -11.139 -21.164 -10.856  1.00  0.560          C  
ATOM    140  O   ALA A  11     -11.503 -20.242 -10.129  1.00  0.470          O  
ATOM    141  CB  ALA A  11      -9.229 -22.615 -10.203  1.00  0.830          C  
ATOM    142  H   ALA A  11     -10.685 -24.309 -11.403  1.00  0.740          H  
ATOM    143  HA  ALA A  11     -11.129 -22.542  -9.222  1.00  0.700          H  
ATOM    144 1HB  ALA A  11      -8.819 -21.793  -9.625  1.00  0.990          H  
ATOM    145 2HB  ALA A  11      -8.948 -23.564  -9.747  1.00  0.990          H  
ATOM    146 3HB  ALA A  11      -8.843 -22.573 -11.218  1.00  0.990          H  
ATOM    147  N   ALA A  12     -11.096 -21.064 -12.195  1.00  0.660          N  
ATOM    148  CA  ALA A  12     -11.422 -19.840 -12.924  1.00  0.660          C  
ATOM    149  C   ALA A  12     -12.849 -19.406 -12.688  1.00  0.520          C  
ATOM    150  O   ALA A  12     -13.125 -18.210 -12.526  1.00  0.450          O  
ATOM    151  CB  ALA A  12     -11.207 -20.039 -14.420  1.00  0.920          C  
ATOM    152  H   ALA A  12     -10.755 -21.855 -12.731  1.00  0.790          H  
ATOM    153  HA  ALA A  12     -10.761 -19.053 -12.566  1.00  0.790          H  
ATOM    154 1HB  ALA A  12     -11.427 -19.113 -14.950  1.00  1.110          H  
ATOM    155 2HB  ALA A  12     -10.174 -20.331 -14.603  1.00  1.110          H  
ATOM    156 3HB  ALA A  12     -11.870 -20.819 -14.769  1.00  1.110          H  
ATOM    157  N   VAL A  13     -13.771 -20.368 -12.645  1.00  0.530          N  
ATOM    158  CA  VAL A  13     -15.156 -20.023 -12.422  1.00  0.500          C  
ATOM    159  C   VAL A  13     -15.269 -19.434 -11.041  1.00  0.360          C  
ATOM    160  O   VAL A  13     -15.852 -18.364 -10.876  1.00  0.370          O  
ATOM    161  CB  VAL A  13     -16.119 -21.237 -12.542  1.00  0.710          C  
ATOM    162  CG1 VAL A  13     -17.541 -20.827 -12.089  1.00  0.710          C  
ATOM    163  CG2 VAL A  13     -16.194 -21.724 -13.989  1.00  0.710          C  
ATOM    164  H   VAL A  13     -13.482 -21.331 -12.822  1.00  0.640          H  
ATOM    165  HA  VAL A  13     -15.454 -19.273 -13.153  1.00  0.600          H  
ATOM    166  HB  VAL A  13     -15.758 -22.044 -11.897  1.00  0.850          H  
ATOM    167 1HG1 VAL A  13     -18.203 -21.685 -12.173  1.00  0.850          H  
ATOM    168 2HG1 VAL A  13     -17.544 -20.483 -11.050  1.00  0.850          H  
ATOM    169 3HG1 VAL A  13     -17.905 -20.021 -12.729  1.00  0.850          H  
ATOM    170 1HG2 VAL A  13     -16.871 -22.575 -14.055  1.00  0.850          H  
ATOM    171 2HG2 VAL A  13     -16.567 -20.915 -14.614  1.00  0.850          H  
ATOM    172 3HG2 VAL A  13     -15.209 -22.024 -14.320  1.00  0.850          H  
ATOM    173  N   SER A  14     -14.677 -20.104 -10.049  1.00  0.290          N  
ATOM    174  CA  SER A  14     -14.750 -19.623  -8.680  1.00  0.260          C  
ATOM    175  C   SER A  14     -14.129 -18.236  -8.518  1.00  0.260          C  
ATOM    176  O   SER A  14     -14.717 -17.354  -7.884  1.00  0.350          O  
ATOM    177  CB  SER A  14     -14.058 -20.601  -7.754  1.00  0.380          C  
ATOM    178  OG  SER A  14     -14.112 -20.164  -6.424  1.00  0.380          O  
ATOM    179  H   SER A  14     -14.202 -20.989 -10.255  1.00  0.350          H  
ATOM    180  HA  SER A  14     -15.801 -19.562  -8.398  1.00  0.310          H  
ATOM    181 1HB  SER A  14     -14.530 -21.579  -7.844  1.00  0.450          H  
ATOM    182 2HB  SER A  14     -13.020 -20.715  -8.061  1.00  0.450          H  
ATOM    183  HG  SER A  14     -13.654 -20.833  -5.912  1.00  0.450          H  
ATOM    184  N   LYS A  15     -12.935 -18.025  -9.078  1.00  0.280          N  
ATOM    185  CA  LYS A  15     -12.263 -16.743  -8.920  1.00  0.410          C  
ATOM    186  C   LYS A  15     -13.036 -15.589  -9.550  1.00  0.350          C  
ATOM    187  O   LYS A  15     -13.144 -14.517  -8.953  1.00  0.490          O  
ATOM    188  CB  LYS A  15     -10.850 -16.813  -9.502  1.00  0.520          C  
ATOM    189  CG  LYS A  15      -9.865 -17.662  -8.683  1.00  0.520          C  
ATOM    190  CD  LYS A  15      -8.497 -17.731  -9.351  1.00  0.520          C  
ATOM    191  CE  LYS A  15      -7.526 -18.594  -8.548  1.00  0.520          C  
ATOM    192  NZ  LYS A  15      -6.186 -18.688  -9.203  1.00  0.520          N  
ATOM    193  H   LYS A  15     -12.479 -18.786  -9.587  1.00  0.340          H  
ATOM    194  HA  LYS A  15     -12.183 -16.538  -7.853  1.00  0.490          H  
ATOM    195 1HB  LYS A  15     -10.904 -17.245 -10.505  1.00  0.630          H  
ATOM    196 2HB  LYS A  15     -10.445 -15.808  -9.597  1.00  0.630          H  
ATOM    197 1HG  LYS A  15      -9.758 -17.223  -7.691  1.00  0.630          H  
ATOM    198 2HG  LYS A  15     -10.263 -18.667  -8.569  1.00  0.630          H  
ATOM    199 1HD  LYS A  15      -8.608 -18.161 -10.349  1.00  0.630          H  
ATOM    200 2HD  LYS A  15      -8.085 -16.727  -9.448  1.00  0.630          H  
ATOM    201 1HE  LYS A  15      -7.405 -18.165  -7.555  1.00  0.630          H  
ATOM    202 2HE  LYS A  15      -7.943 -19.597  -8.451  1.00  0.630          H  
ATOM    203 1HZ  LYS A  15      -5.577 -19.268  -8.642  1.00  0.630          H  
ATOM    204 2HZ  LYS A  15      -6.284 -19.097 -10.121  1.00  0.630          H  
ATOM    205 3HZ  LYS A  15      -5.784 -17.765  -9.288  1.00  0.630          H  
ATOM    206  N   GLY A  16     -13.560 -15.787 -10.763  1.00  0.210          N  
ATOM    207  CA  GLY A  16     -14.340 -14.756 -11.438  1.00  0.190          C  
ATOM    208  C   GLY A  16     -15.640 -14.494 -10.686  1.00  0.210          C  
ATOM    209  O   GLY A  16     -15.953 -13.357 -10.313  1.00  0.320          O  
ATOM    210  H   GLY A  16     -13.423 -16.683 -11.242  1.00  0.250          H  
ATOM    211 1HA  GLY A  16     -13.756 -13.838 -11.515  1.00  0.230          H  
ATOM    212 2HA  GLY A  16     -14.560 -15.078 -12.455  1.00  0.230          H  
ATOM    213  N   GLU A  17     -16.395 -15.581 -10.444  1.00  0.160          N  
ATOM    214  CA  GLU A  17     -17.694 -15.540  -9.788  1.00  0.170          C  
ATOM    215  C   GLU A  17     -17.671 -14.874  -8.435  1.00  0.180          C  
ATOM    216  O   GLU A  17     -18.565 -14.085  -8.145  1.00  0.190          O  
ATOM    217  CB  GLU A  17     -18.281 -16.943  -9.607  1.00  0.230          C  
ATOM    218  CG  GLU A  17     -19.689 -16.949  -8.984  1.00  0.230          C  
ATOM    219  CD  GLU A  17     -20.283 -18.322  -8.818  1.00  0.230          C  
ATOM    220  OE1 GLU A  17     -19.603 -19.284  -9.041  1.00  0.230          O  
ATOM    221  OE2 GLU A  17     -21.441 -18.406  -8.467  1.00  0.230          O  
ATOM    222  H   GLU A  17     -16.070 -16.493 -10.771  1.00  0.190          H  
ATOM    223  HA  GLU A  17     -18.366 -14.977 -10.423  1.00  0.200          H  
ATOM    224 1HB  GLU A  17     -18.334 -17.444 -10.574  1.00  0.280          H  
ATOM    225 2HB  GLU A  17     -17.619 -17.533  -8.968  1.00  0.280          H  
ATOM    226 1HG  GLU A  17     -19.641 -16.489  -8.004  1.00  0.280          H  
ATOM    227 2HG  GLU A  17     -20.349 -16.342  -9.603  1.00  0.280          H  
ATOM    228  N   GLU A  18     -16.643 -15.125  -7.618  1.00  0.180          N  
ATOM    229  CA  GLU A  18     -16.571 -14.568  -6.267  1.00  0.200          C  
ATOM    230  C   GLU A  18     -16.853 -13.065  -6.240  1.00  0.160          C  
ATOM    231  O   GLU A  18     -17.499 -12.557  -5.317  1.00  0.170          O  
ATOM    232  CB  GLU A  18     -15.204 -14.857  -5.645  1.00  0.270          C  
ATOM    233  CG  GLU A  18     -15.022 -14.388  -4.183  1.00  0.270          C  
ATOM    234  CD  GLU A  18     -15.911 -15.116  -3.186  1.00  0.270          C  
ATOM    235  OE1 GLU A  18     -16.466 -16.135  -3.527  1.00  0.270          O  
ATOM    236  OE2 GLU A  18     -16.016 -14.652  -2.076  1.00  0.270          O  
ATOM    237  H   GLU A  18     -15.920 -15.798  -7.899  1.00  0.220          H  
ATOM    238  HA  GLU A  18     -17.315 -15.071  -5.656  1.00  0.240          H  
ATOM    239 1HB  GLU A  18     -15.019 -15.931  -5.674  1.00  0.330          H  
ATOM    240 2HB  GLU A  18     -14.429 -14.384  -6.253  1.00  0.330          H  
ATOM    241 1HG  GLU A  18     -13.984 -14.551  -3.901  1.00  0.330          H  
ATOM    242 2HG  GLU A  18     -15.216 -13.319  -4.120  1.00  0.330          H  
ATOM    243  N   LEU A  19     -16.403 -12.328  -7.257  1.00  0.150          N  
ATOM    244  CA  LEU A  19     -16.586 -10.883  -7.293  1.00  0.140          C  
ATOM    245  C   LEU A  19     -18.046 -10.460  -7.319  1.00  0.130          C  
ATOM    246  O   LEU A  19     -18.369  -9.324  -6.973  1.00  0.130          O  
ATOM    247  CB  LEU A  19     -15.892 -10.326  -8.534  1.00  0.200          C  
ATOM    248  CG  LEU A  19     -14.363 -10.359  -8.533  1.00  0.200          C  
ATOM    249  CD1 LEU A  19     -13.879 -10.067  -9.889  1.00  0.200          C  
ATOM    250  CD2 LEU A  19     -13.817  -9.280  -7.593  1.00  0.200          C  
ATOM    251  H   LEU A  19     -15.922 -12.760  -8.054  1.00  0.180          H  
ATOM    252  HA  LEU A  19     -16.139 -10.468  -6.396  1.00  0.170          H  
ATOM    253 1HB  LEU A  19     -16.229 -10.903  -9.394  1.00  0.240          H  
ATOM    254 2HB  LEU A  19     -16.211  -9.302  -8.670  1.00  0.240          H  
ATOM    255  HG  LEU A  19     -14.010 -11.350  -8.231  1.00  0.240          H  
ATOM    256 1HD1 LEU A  19     -12.811 -10.091  -9.880  1.00  0.240          H  
ATOM    257 2HD1 LEU A  19     -14.257 -10.829 -10.576  1.00  0.240          H  
ATOM    258 3HD1 LEU A  19     -14.217  -9.098 -10.187  1.00  0.240          H  
ATOM    259 1HD2 LEU A  19     -12.727  -9.300  -7.620  1.00  0.240          H  
ATOM    260 2HD2 LEU A  19     -14.170  -8.297  -7.922  1.00  0.240          H  
ATOM    261 3HD2 LEU A  19     -14.147  -9.456  -6.576  1.00  0.240          H  
ATOM    262  N   PHE A  20     -18.914 -11.350  -7.783  1.00  0.140          N  
ATOM    263  CA  PHE A  20     -20.328 -11.095  -7.943  1.00  0.140          C  
ATOM    264  C   PHE A  20     -21.238 -11.947  -7.057  1.00  0.170          C  
ATOM    265  O   PHE A  20     -22.416 -12.103  -7.380  1.00  0.190          O  
ATOM    266  CB  PHE A  20     -20.698 -11.323  -9.396  1.00  0.200          C  
ATOM    267  CG  PHE A  20     -20.007 -10.406 -10.327  1.00  0.200          C  
ATOM    268  CD1 PHE A  20     -18.845 -10.797 -10.947  1.00  0.200          C  
ATOM    269  CD2 PHE A  20     -20.521  -9.156 -10.594  1.00  0.200          C  
ATOM    270  CE1 PHE A  20     -18.212  -9.966 -11.810  1.00  0.200          C  
ATOM    271  CE2 PHE A  20     -19.888  -8.308 -11.461  1.00  0.200          C  
ATOM    272  CZ  PHE A  20     -18.731  -8.713 -12.073  1.00  0.200          C  
ATOM    273  H   PHE A  20     -18.583 -12.288  -7.999  1.00  0.170          H  
ATOM    274  HA  PHE A  20     -20.508 -10.051  -7.696  1.00  0.170          H  
ATOM    275 1HB  PHE A  20     -20.448 -12.349  -9.670  1.00  0.240          H  
ATOM    276 2HB  PHE A  20     -21.755 -11.192  -9.523  1.00  0.240          H  
ATOM    277  HD1 PHE A  20     -18.427 -11.789 -10.742  1.00  0.240          H  
ATOM    278  HD2 PHE A  20     -21.439  -8.852 -10.105  1.00  0.240          H  
ATOM    279  HE1 PHE A  20     -17.302 -10.307 -12.281  1.00  0.240          H  
ATOM    280  HE2 PHE A  20     -20.300  -7.321 -11.665  1.00  0.240          H  
ATOM    281  HZ  PHE A  20     -18.223  -8.042 -12.766  1.00  0.240          H  
ATOM    282  N   THR A  21     -20.742 -12.478  -5.927  1.00  0.180          N  
ATOM    283  CA  THR A  21     -21.620 -13.302  -5.071  1.00  0.220          C  
ATOM    284  C   THR A  21     -22.410 -12.476  -4.060  1.00  0.120          C  
ATOM    285  O   THR A  21     -23.213 -13.014  -3.296  1.00  0.220          O  
ATOM    286  CB  THR A  21     -20.845 -14.395  -4.319  1.00  0.290          C  
ATOM    287  OG1 THR A  21     -19.855 -13.776  -3.497  1.00  0.290          O  
ATOM    288  CG2 THR A  21     -20.194 -15.339  -5.321  1.00  0.290          C  
ATOM    289  H   THR A  21     -19.751 -12.357  -5.674  1.00  0.220          H  
ATOM    290  HA  THR A  21     -22.342 -13.802  -5.716  1.00  0.260          H  
ATOM    291  HB  THR A  21     -21.527 -14.955  -3.683  1.00  0.350          H  
ATOM    292  HG1 THR A  21     -19.440 -14.442  -2.932  1.00  0.350          H  
ATOM    293 1HG2 THR A  21     -19.633 -16.111  -4.794  1.00  0.350          H  
ATOM    294 2HG2 THR A  21     -20.961 -15.802  -5.939  1.00  0.350          H  
ATOM    295 3HG2 THR A  21     -19.532 -14.773  -5.945  1.00  0.350          H  
ATOM    296  N   GLY A  22     -22.160 -11.176  -4.042  1.00  0.150          N  
ATOM    297  CA  GLY A  22     -22.845 -10.239  -3.175  1.00  0.190          C  
ATOM    298  C   GLY A  22     -23.302  -9.064  -4.020  1.00  0.140          C  
ATOM    299  O   GLY A  22     -23.315  -9.139  -5.249  1.00  0.140          O  
ATOM    300  H   GLY A  22     -21.471 -10.837  -4.696  1.00  0.180          H  
ATOM    301 1HA  GLY A  22     -23.705 -10.721  -2.709  1.00  0.230          H  
ATOM    302 2HA  GLY A  22     -22.177  -9.901  -2.384  1.00  0.230          H  
ATOM    303  N   VAL A  23     -23.663  -7.970  -3.371  1.00  0.120          N  
ATOM    304  CA  VAL A  23     -24.120  -6.812  -4.116  1.00  0.110          C  
ATOM    305  C   VAL A  23     -22.914  -5.980  -4.511  1.00  0.090          C  
ATOM    306  O   VAL A  23     -22.079  -5.652  -3.666  1.00  0.090          O  
ATOM    307  CB  VAL A  23     -25.115  -5.989  -3.294  1.00  0.160          C  
ATOM    308  CG1 VAL A  23     -25.527  -4.748  -4.071  1.00  0.160          C  
ATOM    309  CG2 VAL A  23     -26.327  -6.857  -2.976  1.00  0.160          C  
ATOM    310  H   VAL A  23     -23.619  -7.948  -2.361  1.00  0.140          H  
ATOM    311  HA  VAL A  23     -24.622  -7.149  -5.026  1.00  0.130          H  
ATOM    312  HB  VAL A  23     -24.644  -5.661  -2.369  1.00  0.190          H  
ATOM    313 1HG1 VAL A  23     -26.235  -4.173  -3.477  1.00  0.190          H  
ATOM    314 2HG1 VAL A  23     -24.661  -4.120  -4.286  1.00  0.190          H  
ATOM    315 3HG1 VAL A  23     -25.999  -5.047  -5.008  1.00  0.190          H  
ATOM    316 1HG2 VAL A  23     -27.043  -6.283  -2.387  1.00  0.190          H  
ATOM    317 2HG2 VAL A  23     -26.796  -7.178  -3.899  1.00  0.190          H  
ATOM    318 3HG2 VAL A  23     -26.021  -7.736  -2.413  1.00  0.190          H  
ATOM    319  N   VAL A  24     -22.826  -5.648  -5.788  1.00  0.090          N  
ATOM    320  CA  VAL A  24     -21.704  -4.897  -6.308  1.00  0.090          C  
ATOM    321  C   VAL A  24     -22.122  -3.495  -6.780  1.00  0.080          C  
ATOM    322  O   VAL A  24     -23.068  -3.369  -7.556  1.00  0.080          O  
ATOM    323  CB  VAL A  24     -21.107  -5.672  -7.498  1.00  0.130          C  
ATOM    324  CG1 VAL A  24     -19.949  -4.926  -8.122  1.00  0.130          C  
ATOM    325  CG2 VAL A  24     -20.661  -7.058  -7.046  1.00  0.130          C  
ATOM    326  H   VAL A  24     -23.573  -5.964  -6.415  1.00  0.110          H  
ATOM    327  HA  VAL A  24     -20.943  -4.862  -5.540  1.00  0.110          H  
ATOM    328  HB  VAL A  24     -21.847  -5.767  -8.223  1.00  0.150          H  
ATOM    329 1HG1 VAL A  24     -19.569  -5.497  -8.966  1.00  0.150          H  
ATOM    330 2HG1 VAL A  24     -20.269  -3.962  -8.471  1.00  0.150          H  
ATOM    331 3HG1 VAL A  24     -19.165  -4.796  -7.377  1.00  0.150          H  
ATOM    332 1HG2 VAL A  24     -20.262  -7.604  -7.900  1.00  0.150          H  
ATOM    333 2HG2 VAL A  24     -19.885  -6.963  -6.286  1.00  0.150          H  
ATOM    334 3HG2 VAL A  24     -21.504  -7.612  -6.629  1.00  0.150          H  
ATOM    335  N   PRO A  25     -21.524  -2.411  -6.253  1.00  0.080          N  
ATOM    336  CA  PRO A  25     -21.750  -1.039  -6.686  1.00  0.080          C  
ATOM    337  C   PRO A  25     -21.386  -0.930  -8.158  1.00  0.070          C  
ATOM    338  O   PRO A  25     -20.439  -1.587  -8.594  1.00  0.070          O  
ATOM    339  CB  PRO A  25     -20.790  -0.238  -5.795  1.00  0.120          C  
ATOM    340  CG  PRO A  25     -20.596  -1.100  -4.567  1.00  0.120          C  
ATOM    341  CD  PRO A  25     -20.648  -2.531  -5.074  1.00  0.120          C  
ATOM    342  HA  PRO A  25     -22.798  -0.754  -6.517  1.00  0.100          H  
ATOM    343 1HB  PRO A  25     -19.851  -0.046  -6.324  1.00  0.140          H  
ATOM    344 2HB  PRO A  25     -21.230   0.743  -5.563  1.00  0.140          H  
ATOM    345 1HG  PRO A  25     -19.619  -0.864  -4.098  1.00  0.140          H  
ATOM    346 2HG  PRO A  25     -21.371  -0.886  -3.819  1.00  0.140          H  
ATOM    347 1HD  PRO A  25     -19.651  -2.886  -5.359  1.00  0.140          H  
ATOM    348 2HD  PRO A  25     -21.115  -3.147  -4.284  1.00  0.140          H  
ATOM    349  N   ILE A  26     -22.135  -0.132  -8.905  1.00  0.070          N  
ATOM    350  CA  ILE A  26     -21.896   0.072 -10.332  1.00  0.070          C  
ATOM    351  C   ILE A  26     -21.785   1.554 -10.711  1.00  0.060          C  
ATOM    352  O   ILE A  26     -22.636   2.370 -10.340  1.00  0.070          O  
ATOM    353  CB  ILE A  26     -23.034  -0.521 -11.187  1.00  0.100          C  
ATOM    354  CG1 ILE A  26     -23.228  -2.010 -10.907  1.00  0.100          C  
ATOM    355  CG2 ILE A  26     -22.697  -0.313 -12.731  1.00  0.100          C  
ATOM    356  CD1 ILE A  26     -24.503  -2.589 -11.541  1.00  0.100          C  
ATOM    357  H   ILE A  26     -22.910   0.346  -8.457  1.00  0.080          H  
ATOM    358  HA  ILE A  26     -20.962  -0.417 -10.599  1.00  0.080          H  
ATOM    359  HB  ILE A  26     -23.944  -0.029 -10.908  1.00  0.120          H  
ATOM    360 1HG1 ILE A  26     -22.361  -2.551 -11.261  1.00  0.120          H  
ATOM    361 2HG1 ILE A  26     -23.307  -2.158  -9.837  1.00  0.120          H  
ATOM    362 1HG2 ILE A  26     -23.479  -0.700 -13.362  1.00  0.120          H  
ATOM    363 2HG2 ILE A  26     -22.590   0.736 -12.950  1.00  0.120          H  
ATOM    364 3HG2 ILE A  26     -21.760  -0.827 -12.971  1.00  0.120          H  
ATOM    365 1HD1 ILE A  26     -24.595  -3.624 -11.286  1.00  0.120          H  
ATOM    366 2HD1 ILE A  26     -25.373  -2.054 -11.159  1.00  0.120          H  
ATOM    367 3HD1 ILE A  26     -24.475  -2.500 -12.614  1.00  0.120          H  
ATOM    368  N   LEU A  27     -20.745   1.894 -11.462  1.00  0.050          N  
ATOM    369  CA  LEU A  27     -20.552   3.237 -12.006  1.00  0.050          C  
ATOM    370  C   LEU A  27     -20.546   3.184 -13.534  1.00  0.050          C  
ATOM    371  O   LEU A  27     -19.852   2.349 -14.116  1.00  0.050          O  
ATOM    372  CB  LEU A  27     -19.238   3.830 -11.500  1.00  0.070          C  
ATOM    373  CG  LEU A  27     -18.774   5.182 -12.119  1.00  0.070          C  
ATOM    374  CD1 LEU A  27     -19.750   6.310 -11.757  1.00  0.070          C  
ATOM    375  CD2 LEU A  27     -17.367   5.494 -11.613  1.00  0.070          C  
ATOM    376  H   LEU A  27     -20.061   1.167 -11.691  1.00  0.060          H  
ATOM    377  HA  LEU A  27     -21.383   3.866 -11.687  1.00  0.060          H  
ATOM    378 1HB  LEU A  27     -19.317   3.964 -10.424  1.00  0.080          H  
ATOM    379 2HB  LEU A  27     -18.481   3.113 -11.692  1.00  0.080          H  
ATOM    380  HG  LEU A  27     -18.746   5.097 -13.206  1.00  0.080          H  
ATOM    381 1HD1 LEU A  27     -19.398   7.243 -12.208  1.00  0.080          H  
ATOM    382 2HD1 LEU A  27     -20.746   6.093 -12.135  1.00  0.080          H  
ATOM    383 3HD1 LEU A  27     -19.798   6.426 -10.674  1.00  0.080          H  
ATOM    384 1HD2 LEU A  27     -17.024   6.436 -12.058  1.00  0.080          H  
ATOM    385 2HD2 LEU A  27     -17.379   5.587 -10.528  1.00  0.080          H  
ATOM    386 3HD2 LEU A  27     -16.687   4.695 -11.898  1.00  0.080          H  
ATOM    387  N   VAL A  28     -21.344   4.028 -14.185  1.00  0.050          N  
ATOM    388  CA  VAL A  28     -21.372   4.037 -15.647  1.00  0.050          C  
ATOM    389  C   VAL A  28     -21.081   5.444 -16.165  1.00  0.060          C  
ATOM    390  O   VAL A  28     -21.757   6.400 -15.788  1.00  0.080          O  
ATOM    391  CB  VAL A  28     -22.754   3.589 -16.187  1.00  0.070          C  
ATOM    392  CG1 VAL A  28     -22.728   3.576 -17.739  1.00  0.070          C  
ATOM    393  CG2 VAL A  28     -23.143   2.226 -15.613  1.00  0.070          C  
ATOM    394  H   VAL A  28     -21.932   4.677 -13.649  1.00  0.060          H  
ATOM    395  HA  VAL A  28     -20.604   3.365 -16.026  1.00  0.060          H  
ATOM    396  HB  VAL A  28     -23.500   4.317 -15.886  1.00  0.080          H  
ATOM    397 1HG1 VAL A  28     -23.696   3.274 -18.122  1.00  0.080          H  
ATOM    398 2HG1 VAL A  28     -22.486   4.564 -18.126  1.00  0.080          H  
ATOM    399 3HG1 VAL A  28     -21.977   2.863 -18.082  1.00  0.080          H  
ATOM    400 1HG2 VAL A  28     -24.121   1.931 -15.994  1.00  0.080          H  
ATOM    401 2HG2 VAL A  28     -22.410   1.482 -15.898  1.00  0.080          H  
ATOM    402 3HG2 VAL A  28     -23.188   2.297 -14.534  1.00  0.080          H  
ATOM    403  N   GLU A  29     -20.094   5.582 -17.047  1.00  0.070          N  
ATOM    404  CA  GLU A  29     -19.764   6.904 -17.590  1.00  0.110          C  
ATOM    405  C   GLU A  29     -19.716   6.900 -19.119  1.00  0.110          C  
ATOM    406  O   GLU A  29     -18.846   6.265 -19.711  1.00  0.200          O  
ATOM    407  CB  GLU A  29     -18.424   7.396 -17.024  1.00  0.140          C  
ATOM    408  CG  GLU A  29     -18.416   7.628 -15.504  1.00  0.140          C  
ATOM    409  CD  GLU A  29     -17.094   8.158 -14.996  1.00  0.140          C  
ATOM    410  OE1 GLU A  29     -16.173   8.237 -15.776  1.00  0.140          O  
ATOM    411  OE2 GLU A  29     -17.007   8.501 -13.839  1.00  0.140          O  
ATOM    412  H   GLU A  29     -19.582   4.747 -17.353  1.00  0.080          H  
ATOM    413  HA  GLU A  29     -20.540   7.609 -17.291  1.00  0.130          H  
ATOM    414 1HB  GLU A  29     -17.645   6.667 -17.256  1.00  0.170          H  
ATOM    415 2HB  GLU A  29     -18.151   8.334 -17.507  1.00  0.170          H  
ATOM    416 1HG  GLU A  29     -19.212   8.328 -15.246  1.00  0.170          H  
ATOM    417 2HG  GLU A  29     -18.630   6.685 -15.009  1.00  0.170          H  
ATOM    418  N   LEU A  30     -20.636   7.635 -19.748  1.00  0.080          N  
ATOM    419  CA  LEU A  30     -20.773   7.706 -21.204  1.00  0.080          C  
ATOM    420  C   LEU A  30     -20.506   9.060 -21.851  1.00  0.090          C  
ATOM    421  O   LEU A  30     -21.167  10.056 -21.558  1.00  0.110          O  
ATOM    422  CB  LEU A  30     -22.207   7.282 -21.572  1.00  0.110          C  
ATOM    423  CG  LEU A  30     -22.686   7.480 -23.060  1.00  0.110          C  
ATOM    424  CD1 LEU A  30     -21.928   6.638 -23.964  1.00  0.110          C  
ATOM    425  CD2 LEU A  30     -24.150   7.122 -23.180  1.00  0.110          C  
ATOM    426  H   LEU A  30     -21.307   8.153 -19.182  1.00  0.100          H  
ATOM    427  HA  LEU A  30     -20.066   7.007 -21.628  1.00  0.100          H  
ATOM    428 1HB  LEU A  30     -22.303   6.225 -21.348  1.00  0.130          H  
ATOM    429 2HB  LEU A  30     -22.869   7.809 -20.926  1.00  0.130          H  
ATOM    430  HG  LEU A  30     -22.544   8.523 -23.354  1.00  0.130          H  
ATOM    431 1HD1 LEU A  30     -22.299   6.800 -24.939  1.00  0.130          H  
ATOM    432 2HD1 LEU A  30     -20.868   6.863 -23.936  1.00  0.130          H  
ATOM    433 3HD1 LEU A  30     -22.098   5.628 -23.676  1.00  0.130          H  
ATOM    434 1HD2 LEU A  30     -24.468   7.271 -24.207  1.00  0.130          H  
ATOM    435 2HD2 LEU A  30     -24.298   6.079 -22.910  1.00  0.130          H  
ATOM    436 3HD2 LEU A  30     -24.736   7.754 -22.527  1.00  0.130          H  
ATOM    437  N   ASP A  31     -19.573   9.074 -22.798  1.00  0.090          N  
ATOM    438  CA  ASP A  31     -19.245  10.276 -23.574  1.00  0.090          C  
ATOM    439  C   ASP A  31     -19.730  10.068 -25.013  1.00  0.090          C  
ATOM    440  O   ASP A  31     -19.159   9.241 -25.743  1.00  0.100          O  
ATOM    441  CB  ASP A  31     -17.741  10.606 -23.514  1.00  0.130          C  
ATOM    442  CG  ASP A  31     -17.408  11.893 -24.301  1.00  0.130          C  
ATOM    443  OD1 ASP A  31     -18.168  12.207 -25.173  1.00  0.130          O  
ATOM    444  OD2 ASP A  31     -16.442  12.598 -24.033  1.00  0.130          O  
ATOM    445  H   ASP A  31     -19.068   8.199 -22.978  1.00  0.110          H  
ATOM    446  HA  ASP A  31     -19.790  11.126 -23.159  1.00  0.110          H  
ATOM    447 1HB  ASP A  31     -17.439  10.733 -22.475  1.00  0.150          H  
ATOM    448 2HB  ASP A  31     -17.169   9.772 -23.928  1.00  0.150          H  
ATOM    449  N   GLY A  32     -20.834  10.735 -25.392  1.00  0.080          N  
ATOM    450  CA  GLY A  32     -21.434  10.507 -26.699  1.00  0.090          C  
ATOM    451  C   GLY A  32     -21.433  11.708 -27.655  1.00  0.090          C  
ATOM    452  O   GLY A  32     -21.440  12.872 -27.256  1.00  0.110          O  
ATOM    453  H   GLY A  32     -21.234  11.444 -24.774  1.00  0.100          H  
ATOM    454 1HA  GLY A  32     -20.912   9.691 -27.165  1.00  0.110          H  
ATOM    455 2HA  GLY A  32     -22.458  10.171 -26.555  1.00  0.110          H  
ATOM    456  N   ASP A  33     -21.501  11.407 -28.946  1.00  0.090          N  
ATOM    457  CA  ASP A  33     -21.636  12.399 -30.018  1.00  0.110          C  
ATOM    458  C   ASP A  33     -22.433  11.852 -31.183  1.00  0.100          C  
ATOM    459  O   ASP A  33     -21.933  11.005 -31.918  1.00  0.110          O  
ATOM    460  CB  ASP A  33     -20.250  12.879 -30.493  1.00  0.150          C  
ATOM    461  CG  ASP A  33     -20.290  13.947 -31.656  1.00  0.150          C  
ATOM    462  OD1 ASP A  33     -21.173  13.827 -32.503  1.00  0.150          O  
ATOM    463  OD2 ASP A  33     -19.458  14.832 -31.687  1.00  0.150          O  
ATOM    464  H   ASP A  33     -21.395  10.420 -29.186  1.00  0.110          H  
ATOM    465  HA  ASP A  33     -22.182  13.257 -29.626  1.00  0.130          H  
ATOM    466 1HB  ASP A  33     -19.718  13.311 -29.642  1.00  0.180          H  
ATOM    467 2HB  ASP A  33     -19.671  12.015 -30.833  1.00  0.180          H  
ATOM    468  N   VAL A  34     -23.684  12.287 -31.324  1.00  0.100          N  
ATOM    469  CA  VAL A  34     -24.515  11.793 -32.421  1.00  0.110          C  
ATOM    470  C   VAL A  34     -24.763  12.932 -33.401  1.00  0.130          C  
ATOM    471  O   VAL A  34     -25.427  13.907 -33.082  1.00  0.160          O  
ATOM    472  CB  VAL A  34     -25.808  11.177 -31.855  1.00  0.150          C  
ATOM    473  CG1 VAL A  34     -26.716  10.684 -32.986  1.00  0.150          C  
ATOM    474  CG2 VAL A  34     -25.390   9.992 -30.911  1.00  0.150          C  
ATOM    475  H   VAL A  34     -24.033  12.993 -30.665  1.00  0.120          H  
ATOM    476  HA  VAL A  34     -23.977  11.016 -32.954  1.00  0.130          H  
ATOM    477  HB  VAL A  34     -26.357  11.933 -31.289  1.00  0.180          H  
ATOM    478 1HG1 VAL A  34     -27.624  10.245 -32.572  1.00  0.180          H  
ATOM    479 2HG1 VAL A  34     -26.988  11.512 -33.640  1.00  0.180          H  
ATOM    480 3HG1 VAL A  34     -26.194   9.949 -33.554  1.00  0.180          H  
ATOM    481 1HG2 VAL A  34     -26.260   9.534 -30.476  1.00  0.180          H  
ATOM    482 2HG2 VAL A  34     -24.843   9.248 -31.465  1.00  0.180          H  
ATOM    483 3HG2 VAL A  34     -24.753  10.365 -30.117  1.00  0.180          H  
ATOM    484  N   ASN A  35     -24.184  12.825 -34.589  1.00  0.150          N  
ATOM    485  CA  ASN A  35     -24.215  13.890 -35.599  1.00  0.190          C  
ATOM    486  C   ASN A  35     -23.759  15.254 -35.042  1.00  0.180          C  
ATOM    487  O   ASN A  35     -24.315  16.287 -35.415  1.00  0.220          O  
ATOM    488  CB  ASN A  35     -25.598  14.114 -36.219  1.00  0.250          C  
ATOM    489  CG  ASN A  35     -26.200  13.026 -37.090  1.00  0.250          C  
ATOM    490  OD1 ASN A  35     -25.699  11.911 -37.369  1.00  0.250          O  
ATOM    491  ND2 ASN A  35     -27.343  13.417 -37.612  1.00  0.250          N  
ATOM    492  H   ASN A  35     -23.666  11.964 -34.795  1.00  0.180          H  
ATOM    493  HA  ASN A  35     -23.516  13.622 -36.392  1.00  0.230          H  
ATOM    494 1HB  ASN A  35     -26.313  14.326 -35.425  1.00  0.300          H  
ATOM    495 2HB  ASN A  35     -25.559  15.012 -36.832  1.00  0.300          H  
ATOM    496 1HD2 ASN A  35     -27.883  12.851 -38.261  1.00  0.300          H  
ATOM    497 2HD2 ASN A  35     -27.730  14.336 -37.387  1.00  0.300          H  
ATOM    498  N   GLY A  36     -22.742  15.294 -34.175  1.00  0.150          N  
ATOM    499  CA  GLY A  36     -22.270  16.549 -33.607  1.00  0.160          C  
ATOM    500  C   GLY A  36     -22.988  16.899 -32.299  1.00  0.160          C  
ATOM    501  O   GLY A  36     -22.578  17.810 -31.563  1.00  0.160          O  
ATOM    502  H   GLY A  36     -22.244  14.457 -33.852  1.00  0.180          H  
ATOM    503 1HA  GLY A  36     -21.199  16.460 -33.413  1.00  0.190          H  
ATOM    504 2HA  GLY A  36     -22.402  17.351 -34.329  1.00  0.190          H  
ATOM    505  N   HIS A  37     -24.041  16.161 -31.960  1.00  0.140          N  
ATOM    506  CA  HIS A  37     -24.785  16.428 -30.749  1.00  0.140          C  
ATOM    507  C   HIS A  37     -24.087  15.792 -29.562  1.00  0.130          C  
ATOM    508  O   HIS A  37     -24.426  14.680 -29.147  1.00  0.120          O  
ATOM    509  CB  HIS A  37     -26.232  15.922 -30.830  1.00  0.200          C  
ATOM    510  CG  HIS A  37     -27.125  16.610 -31.856  1.00  0.200          C  
ATOM    511  ND1 HIS A  37     -27.549  17.922 -31.714  1.00  0.200          N  
ATOM    512  CD2 HIS A  37     -27.682  16.160 -33.013  1.00  0.200          C  
ATOM    513  CE1 HIS A  37     -28.326  18.245 -32.743  1.00  0.200          C  
ATOM    514  NE2 HIS A  37     -28.427  17.198 -33.541  1.00  0.200          N  
ATOM    515  H   HIS A  37     -24.370  15.410 -32.566  1.00  0.170          H  
ATOM    516  HA  HIS A  37     -24.824  17.502 -30.573  1.00  0.170          H  
ATOM    517 1HB  HIS A  37     -26.249  14.851 -31.004  1.00  0.240          H  
ATOM    518 2HB  HIS A  37     -26.682  16.092 -29.874  1.00  0.240          H  
ATOM    519  HD2 HIS A  37     -27.574  15.167 -33.446  1.00  0.240          H  
ATOM    520  HE1 HIS A  37     -28.806  19.210 -32.904  1.00  0.240          H  
ATOM    521  HE2 HIS A  37     -28.979  17.159 -34.430  1.00  0.240          H  
ATOM    522  N   LYS A  38     -23.055  16.479 -29.089  1.00  0.140          N  
ATOM    523  CA  LYS A  38     -22.221  16.069 -27.962  1.00  0.150          C  
ATOM    524  C   LYS A  38     -23.048  15.960 -26.678  1.00  0.120          C  
ATOM    525  O   LYS A  38     -23.821  16.870 -26.363  1.00  0.140          O  
ATOM    526  CB  LYS A  38     -21.098  17.106 -27.764  1.00  0.210          C  
ATOM    527  CG  LYS A  38     -20.124  16.875 -26.578  1.00  0.210          C  
ATOM    528  CD  LYS A  38     -19.123  15.757 -26.847  1.00  0.210          C  
ATOM    529  CE  LYS A  38     -18.166  15.559 -25.661  1.00  0.210          C  
ATOM    530  NZ  LYS A  38     -17.197  14.466 -25.926  1.00  0.210          N  
ATOM    531  H   LYS A  38     -22.841  17.340 -29.601  1.00  0.170          H  
ATOM    532  HA  LYS A  38     -21.790  15.097 -28.183  1.00  0.180          H  
ATOM    533 1HB  LYS A  38     -20.501  17.151 -28.677  1.00  0.250          H  
ATOM    534 2HB  LYS A  38     -21.547  18.089 -27.627  1.00  0.250          H  
ATOM    535 1HG  LYS A  38     -19.571  17.797 -26.399  1.00  0.250          H  
ATOM    536 2HG  LYS A  38     -20.681  16.639 -25.673  1.00  0.250          H  
ATOM    537 1HD  LYS A  38     -19.654  14.816 -27.011  1.00  0.250          H  
ATOM    538 2HD  LYS A  38     -18.543  15.986 -27.740  1.00  0.250          H  
ATOM    539 1HE  LYS A  38     -17.624  16.478 -25.452  1.00  0.250          H  
ATOM    540 2HE  LYS A  38     -18.758  15.285 -24.786  1.00  0.250          H  
ATOM    541 1HZ  LYS A  38     -16.588  14.254 -25.111  1.00  0.250          H  
ATOM    542 2HZ  LYS A  38     -17.726  13.618 -26.088  1.00  0.250          H  
ATOM    543 3HZ  LYS A  38     -16.631  14.664 -26.721  1.00  0.250          H  
ATOM    544  N   PHE A  39     -22.865  14.876 -25.923  1.00  0.100          N  
ATOM    545  CA  PHE A  39     -23.546  14.707 -24.645  1.00  0.090          C  
ATOM    546  C   PHE A  39     -22.781  13.817 -23.677  1.00  0.080          C  
ATOM    547  O   PHE A  39     -21.914  13.031 -24.060  1.00  0.090          O  
ATOM    548  CB  PHE A  39     -24.958  14.141 -24.809  1.00  0.130          C  
ATOM    549  CG  PHE A  39     -25.088  12.736 -25.384  1.00  0.130          C  
ATOM    550  CD1 PHE A  39     -25.046  11.619 -24.562  1.00  0.130          C  
ATOM    551  CD2 PHE A  39     -25.331  12.541 -26.726  1.00  0.130          C  
ATOM    552  CE1 PHE A  39     -25.238  10.360 -25.075  1.00  0.130          C  
ATOM    553  CE2 PHE A  39     -25.534  11.294 -27.236  1.00  0.130          C  
ATOM    554  CZ  PHE A  39     -25.493  10.201 -26.413  1.00  0.130          C  
ATOM    555  H   PHE A  39     -22.239  14.145 -26.259  1.00  0.120          H  
ATOM    556  HA  PHE A  39     -23.638  15.691 -24.186  1.00  0.110          H  
ATOM    557 1HB  PHE A  39     -25.463  14.153 -23.842  1.00  0.160          H  
ATOM    558 2HB  PHE A  39     -25.508  14.814 -25.457  1.00  0.160          H  
ATOM    559  HD1 PHE A  39     -24.866  11.751 -23.500  1.00  0.160          H  
ATOM    560  HD2 PHE A  39     -25.375  13.401 -27.382  1.00  0.160          H  
ATOM    561  HE1 PHE A  39     -25.207   9.500 -24.416  1.00  0.160          H  
ATOM    562  HE2 PHE A  39     -25.740  11.177 -28.290  1.00  0.160          H  
ATOM    563  HZ  PHE A  39     -25.669   9.218 -26.823  1.00  0.160          H  
ATOM    564  N   SER A  40     -23.159  13.881 -22.413  1.00  0.080          N  
ATOM    565  CA  SER A  40     -22.530  13.014 -21.422  1.00  0.070          C  
ATOM    566  C   SER A  40     -23.517  12.533 -20.376  1.00  0.070          C  
ATOM    567  O   SER A  40     -24.308  13.308 -19.842  1.00  0.080          O  
ATOM    568  CB  SER A  40     -21.359  13.712 -20.748  1.00  0.100          C  
ATOM    569  OG  SER A  40     -20.775  12.895 -19.773  1.00  0.100          O  
ATOM    570  H   SER A  40     -23.866  14.565 -22.142  1.00  0.100          H  
ATOM    571  HA  SER A  40     -22.147  12.144 -21.941  1.00  0.080          H  
ATOM    572 1HB  SER A  40     -20.616  13.980 -21.499  1.00  0.120          H  
ATOM    573 2HB  SER A  40     -21.692  14.612 -20.284  1.00  0.120          H  
ATOM    574  HG  SER A  40     -20.085  13.423 -19.366  1.00  0.120          H  
ATOM    575  N   VAL A  41     -23.484  11.229 -20.140  1.00  0.060          N  
ATOM    576  CA  VAL A  41     -24.353  10.539 -19.188  1.00  0.050          C  
ATOM    577  C   VAL A  41     -23.566   9.826 -18.098  1.00  0.050          C  
ATOM    578  O   VAL A  41     -22.614   9.091 -18.363  1.00  0.060          O  
ATOM    579  CB  VAL A  41     -25.285   9.522 -19.909  1.00  0.070          C  
ATOM    580  CG1 VAL A  41     -26.113   8.720 -18.892  1.00  0.070          C  
ATOM    581  CG2 VAL A  41     -26.230  10.264 -20.864  1.00  0.070          C  
ATOM    582  H   VAL A  41     -22.755  10.707 -20.641  1.00  0.070          H  
ATOM    583  HA  VAL A  41     -24.980  11.282 -18.705  1.00  0.060          H  
ATOM    584  HB  VAL A  41     -24.694   8.838 -20.459  1.00  0.090          H  
ATOM    585 1HG1 VAL A  41     -26.736   8.021 -19.428  1.00  0.090          H  
ATOM    586 2HG1 VAL A  41     -25.462   8.159 -18.225  1.00  0.090          H  
ATOM    587 3HG1 VAL A  41     -26.734   9.396 -18.307  1.00  0.090          H  
ATOM    588 1HG2 VAL A  41     -26.870   9.548 -21.377  1.00  0.090          H  
ATOM    589 2HG2 VAL A  41     -26.845  10.955 -20.305  1.00  0.090          H  
ATOM    590 3HG2 VAL A  41     -25.649  10.811 -21.590  1.00  0.090          H  
ATOM    591  N   SER A  42     -23.989  10.013 -16.861  1.00  0.050          N  
ATOM    592  CA  SER A  42     -23.334   9.353 -15.747  1.00  0.060          C  
ATOM    593  C   SER A  42     -24.342   8.704 -14.834  1.00  0.050          C  
ATOM    594  O   SER A  42     -25.312   9.336 -14.394  1.00  0.070          O  
ATOM    595  CB  SER A  42     -22.480  10.310 -14.955  1.00  0.080          C  
ATOM    596  OG  SER A  42     -21.945   9.655 -13.835  1.00  0.080          O  
ATOM    597  H   SER A  42     -24.779  10.644 -16.701  1.00  0.060          H  
ATOM    598  HA  SER A  42     -22.687   8.575 -16.139  1.00  0.070          H  
ATOM    599 1HB  SER A  42     -21.674  10.682 -15.588  1.00  0.100          H  
ATOM    600 2HB  SER A  42     -23.076  11.163 -14.638  1.00  0.100          H  
ATOM    601  HG  SER A  42     -21.260  10.230 -13.490  1.00  0.100          H  
ATOM    602  N   GLY A  43     -24.147   7.414 -14.592  1.00  0.050          N  
ATOM    603  CA  GLY A  43     -25.077   6.695 -13.758  1.00  0.080          C  
ATOM    604  C   GLY A  43     -24.435   5.920 -12.639  1.00  0.060          C  
ATOM    605  O   GLY A  43     -23.248   5.575 -12.669  1.00  0.120          O  
ATOM    606  H   GLY A  43     -23.321   6.959 -14.984  1.00  0.060          H  
ATOM    607 1HA  GLY A  43     -25.752   7.419 -13.317  1.00  0.100          H  
ATOM    608 2HA  GLY A  43     -25.678   6.022 -14.360  1.00  0.100          H  
ATOM    609  N   GLU A  44     -25.247   5.673 -11.625  1.00  0.070          N  
ATOM    610  CA  GLU A  44     -24.817   4.936 -10.452  1.00  0.050          C  
ATOM    611  C   GLU A  44     -25.896   3.992  -9.948  1.00  0.070          C  
ATOM    612  O   GLU A  44     -27.099   4.284 -10.017  1.00  0.090          O  
ATOM    613  CB  GLU A  44     -24.411   5.888  -9.311  1.00  0.080          C  
ATOM    614  CG  GLU A  44     -23.213   6.820  -9.603  1.00  0.080          C  
ATOM    615  CD  GLU A  44     -22.806   7.655  -8.396  1.00  0.080          C  
ATOM    616  OE1 GLU A  44     -23.367   7.440  -7.347  1.00  0.080          O  
ATOM    617  OE2 GLU A  44     -21.954   8.508  -8.526  1.00  0.080          O  
ATOM    618  H   GLU A  44     -26.211   6.008 -11.716  1.00  0.080          H  
ATOM    619  HA  GLU A  44     -23.949   4.341 -10.723  1.00  0.060          H  
ATOM    620 1HB  GLU A  44     -25.262   6.516  -9.051  1.00  0.090          H  
ATOM    621 2HB  GLU A  44     -24.162   5.298  -8.429  1.00  0.090          H  
ATOM    622 1HG  GLU A  44     -22.366   6.211  -9.922  1.00  0.090          H  
ATOM    623 2HG  GLU A  44     -23.472   7.489 -10.420  1.00  0.090          H  
ATOM    624  N   GLY A  45     -25.459   2.879  -9.389  1.00  0.060          N  
ATOM    625  CA  GLY A  45     -26.384   1.937  -8.788  1.00  0.070          C  
ATOM    626  C   GLY A  45     -25.692   0.681  -8.314  1.00  0.060          C  
ATOM    627  O   GLY A  45     -24.542   0.737  -7.868  1.00  0.070          O  
ATOM    628  H   GLY A  45     -24.454   2.683  -9.428  1.00  0.070          H  
ATOM    629 1HA  GLY A  45     -26.873   2.415  -7.940  1.00  0.080          H  
ATOM    630 2HA  GLY A  45     -27.166   1.694  -9.484  1.00  0.080          H  
ATOM    631  N   GLU A  46     -26.444  -0.415  -8.291  1.00  0.070          N  
ATOM    632  CA  GLU A  46     -25.974  -1.701  -7.770  1.00  0.070          C  
ATOM    633  C   GLU A  46     -26.463  -2.898  -8.585  1.00  0.070          C  
ATOM    634  O   GLU A  46     -27.562  -2.868  -9.154  1.00  0.080          O  
ATOM    635  CB  GLU A  46     -26.432  -1.882  -6.315  1.00  0.100          C  
ATOM    636  CG  GLU A  46     -25.821  -0.910  -5.289  1.00  0.100          C  
ATOM    637  CD  GLU A  46     -26.311  -1.145  -3.876  1.00  0.100          C  
ATOM    638  OE1 GLU A  46     -27.229  -1.911  -3.710  1.00  0.100          O  
ATOM    639  OE2 GLU A  46     -25.756  -0.571  -2.966  1.00  0.100          O  
ATOM    640  H   GLU A  46     -27.373  -0.343  -8.719  1.00  0.080          H  
ATOM    641  HA  GLU A  46     -24.885  -1.703  -7.797  1.00  0.080          H  
ATOM    642 1HB  GLU A  46     -27.514  -1.781  -6.265  1.00  0.120          H  
ATOM    643 2HB  GLU A  46     -26.191  -2.881  -6.006  1.00  0.120          H  
ATOM    644 1HG  GLU A  46     -24.743  -1.026  -5.303  1.00  0.120          H  
ATOM    645 2HG  GLU A  46     -26.052   0.110  -5.572  1.00  0.120          H  
ATOM    646  N   GLY A  47     -25.685  -3.979  -8.593  1.00  0.070          N  
ATOM    647  CA  GLY A  47     -26.156  -5.206  -9.233  1.00  0.070          C  
ATOM    648  C   GLY A  47     -25.886  -6.447  -8.388  1.00  0.090          C  
ATOM    649  O   GLY A  47     -24.978  -6.475  -7.549  1.00  0.090          O  
ATOM    650  H   GLY A  47     -24.756  -3.930  -8.161  1.00  0.080          H  
ATOM    651 1HA  GLY A  47     -27.224  -5.131  -9.405  1.00  0.080          H  
ATOM    652 2HA  GLY A  47     -25.694  -5.318 -10.210  1.00  0.080          H  
ATOM    653  N   ASP A  48     -26.668  -7.500  -8.635  1.00  0.100          N  
ATOM    654  CA  ASP A  48     -26.490  -8.767  -7.929  1.00  0.120          C  
ATOM    655  C   ASP A  48     -26.824  -9.956  -8.829  1.00  0.120          C  
ATOM    656  O   ASP A  48     -28.007 -10.294  -9.061  1.00  0.110          O  
ATOM    657  CB  ASP A  48     -27.321  -8.830  -6.643  1.00  0.160          C  
ATOM    658  CG  ASP A  48     -27.031 -10.119  -5.791  1.00  0.160          C  
ATOM    659  OD1 ASP A  48     -26.344 -11.025  -6.302  1.00  0.160          O  
ATOM    660  OD2 ASP A  48     -27.533 -10.212  -4.682  1.00  0.160          O  
ATOM    661  H   ASP A  48     -27.416  -7.390  -9.329  1.00  0.120          H  
ATOM    662  HA  ASP A  48     -25.440  -8.853  -7.638  1.00  0.140          H  
ATOM    663 1HB  ASP A  48     -27.108  -7.950  -6.045  1.00  0.190          H  
ATOM    664 2HB  ASP A  48     -28.382  -8.806  -6.896  1.00  0.190          H  
ATOM    665  N   ALA A  49     -25.750 -10.606  -9.290  1.00  0.130          N  
ATOM    666  CA  ALA A  49     -25.735 -11.723 -10.233  1.00  0.140          C  
ATOM    667  C   ALA A  49     -26.477 -12.942  -9.692  1.00  0.160          C  
ATOM    668  O   ALA A  49     -26.809 -13.848 -10.452  1.00  0.240          O  
ATOM    669  CB  ALA A  49     -24.315 -12.098 -10.588  1.00  0.190          C  
ATOM    670  H   ALA A  49     -24.859 -10.254  -8.962  1.00  0.160          H  
ATOM    671  HA  ALA A  49     -26.242 -11.398 -11.138  1.00  0.170          H  
ATOM    672 1HB  ALA A  49     -24.345 -12.900 -11.320  1.00  0.230          H  
ATOM    673 2HB  ALA A  49     -23.802 -11.238 -11.008  1.00  0.230          H  
ATOM    674 3HB  ALA A  49     -23.796 -12.435  -9.689  1.00  0.230          H  
ATOM    675  N   THR A  50     -26.721 -12.969  -8.376  1.00  0.140          N  
ATOM    676  CA  THR A  50     -27.449 -14.043  -7.706  1.00  0.170          C  
ATOM    677  C   THR A  50     -28.836 -14.149  -8.302  1.00  0.210          C  
ATOM    678  O   THR A  50     -29.395 -15.241  -8.425  1.00  0.330          O  
ATOM    679  CB  THR A  50     -27.618 -13.778  -6.188  1.00  0.230          C  
ATOM    680  OG1 THR A  50     -26.345 -13.659  -5.572  1.00  0.230          O  
ATOM    681  CG2 THR A  50     -28.397 -14.920  -5.522  1.00  0.230          C  
ATOM    682  H   THR A  50     -26.407 -12.184  -7.784  1.00  0.170          H  
ATOM    683  HA  THR A  50     -26.923 -14.984  -7.860  1.00  0.200          H  
ATOM    684  HB  THR A  50     -28.155 -12.853  -6.044  1.00  0.270          H  
ATOM    685  HG1 THR A  50     -26.036 -12.731  -5.734  1.00  0.270          H  
ATOM    686 1HG2 THR A  50     -28.498 -14.705  -4.460  1.00  0.270          H  
ATOM    687 2HG2 THR A  50     -29.387 -15.012  -5.956  1.00  0.270          H  
ATOM    688 3HG2 THR A  50     -27.856 -15.852  -5.655  1.00  0.270          H  
ATOM    689  N   TYR A  51     -29.428 -12.985  -8.597  1.00  0.160          N  
ATOM    690  CA  TYR A  51     -30.774 -12.905  -9.116  1.00  0.180          C  
ATOM    691  C   TYR A  51     -30.730 -12.458 -10.572  1.00  0.150          C  
ATOM    692  O   TYR A  51     -31.678 -12.682 -11.329  1.00  0.160          O  
ATOM    693  CB  TYR A  51     -31.563 -11.915  -8.272  1.00  0.240          C  
ATOM    694  CG  TYR A  51     -31.516 -12.297  -6.826  1.00  0.240          C  
ATOM    695  CD1 TYR A  51     -30.696 -11.578  -5.972  1.00  0.240          C  
ATOM    696  CD2 TYR A  51     -32.239 -13.374  -6.351  1.00  0.240          C  
ATOM    697  CE1 TYR A  51     -30.600 -11.927  -4.652  1.00  0.240          C  
ATOM    698  CE2 TYR A  51     -32.144 -13.725  -5.021  1.00  0.240          C  
ATOM    699  CZ  TYR A  51     -31.325 -13.005  -4.174  1.00  0.240          C  
ATOM    700  OH  TYR A  51     -31.221 -13.360  -2.852  1.00  0.240          O  
ATOM    701  H   TYR A  51     -28.923 -12.108  -8.474  1.00  0.190          H  
ATOM    702  HA  TYR A  51     -31.240 -13.887  -9.068  1.00  0.220          H  
ATOM    703 1HB  TYR A  51     -31.142 -10.913  -8.385  1.00  0.290          H  
ATOM    704 2HB  TYR A  51     -32.601 -11.886  -8.596  1.00  0.290          H  
ATOM    705  HD1 TYR A  51     -30.115 -10.736  -6.351  1.00  0.290          H  
ATOM    706  HD2 TYR A  51     -32.876 -13.946  -7.024  1.00  0.290          H  
ATOM    707  HE1 TYR A  51     -29.945 -11.358  -3.988  1.00  0.290          H  
ATOM    708  HE2 TYR A  51     -32.708 -14.576  -4.641  1.00  0.290          H  
ATOM    709  HH  TYR A  51     -30.603 -12.767  -2.413  1.00  0.290          H  
ATOM    710  N   GLY A  52     -29.601 -11.845 -10.970  1.00  0.140          N  
ATOM    711  CA  GLY A  52     -29.428 -11.313 -12.312  1.00  0.120          C  
ATOM    712  C   GLY A  52     -30.057  -9.941 -12.388  1.00  0.120          C  
ATOM    713  O   GLY A  52     -30.509  -9.512 -13.446  1.00  0.130          O  
ATOM    714  H   GLY A  52     -28.855 -11.662 -10.304  1.00  0.170          H  
ATOM    715 1HA  GLY A  52     -28.371 -11.257 -12.546  1.00  0.140          H  
ATOM    716 2HA  GLY A  52     -29.889 -11.978 -13.043  1.00  0.140          H  
ATOM    717  N   LYS A  53     -30.160  -9.284 -11.230  1.00  0.110          N  
ATOM    718  CA  LYS A  53     -30.805  -7.983 -11.113  1.00  0.110          C  
ATOM    719  C   LYS A  53     -29.844  -6.805 -11.114  1.00  0.110          C  
ATOM    720  O   LYS A  53     -28.842  -6.787 -10.391  1.00  0.160          O  
ATOM    721  CB  LYS A  53     -31.639  -7.928  -9.829  1.00  0.150          C  
ATOM    722  CG  LYS A  53     -32.411  -6.607  -9.628  1.00  0.150          C  
ATOM    723  CD  LYS A  53     -33.275  -6.632  -8.363  1.00  0.150          C  
ATOM    724  CE  LYS A  53     -34.025  -5.310  -8.180  1.00  0.150          C  
ATOM    725  NZ  LYS A  53     -34.862  -5.306  -6.938  1.00  0.150          N  
ATOM    726  H   LYS A  53     -29.674  -9.670 -10.420  1.00  0.130          H  
ATOM    727  HA  LYS A  53     -31.476  -7.860 -11.963  1.00  0.130          H  
ATOM    728 1HB  LYS A  53     -32.352  -8.747  -9.832  1.00  0.180          H  
ATOM    729 2HB  LYS A  53     -30.985  -8.071  -8.969  1.00  0.180          H  
ATOM    730 1HG  LYS A  53     -31.704  -5.784  -9.524  1.00  0.180          H  
ATOM    731 2HG  LYS A  53     -33.033  -6.409 -10.503  1.00  0.180          H  
ATOM    732 1HD  LYS A  53     -33.992  -7.447  -8.415  1.00  0.180          H  
ATOM    733 2HD  LYS A  53     -32.633  -6.793  -7.498  1.00  0.180          H  
ATOM    734 1HE  LYS A  53     -33.303  -4.497  -8.121  1.00  0.180          H  
ATOM    735 2HE  LYS A  53     -34.670  -5.144  -9.043  1.00  0.180          H  
ATOM    736 1HZ  LYS A  53     -35.337  -4.416  -6.857  1.00  0.180          H  
ATOM    737 2HZ  LYS A  53     -35.547  -6.048  -6.983  1.00  0.180          H  
ATOM    738 3HZ  LYS A  53     -34.271  -5.443  -6.130  1.00  0.180          H  
ATOM    739  N   LEU A  54     -30.189  -5.785 -11.886  1.00  0.090          N  
ATOM    740  CA  LEU A  54     -29.433  -4.547 -11.900  1.00  0.130          C  
ATOM    741  C   LEU A  54     -30.345  -3.341 -11.725  1.00  0.150          C  
ATOM    742  O   LEU A  54     -31.377  -3.221 -12.394  1.00  0.190          O  
ATOM    743  CB  LEU A  54     -28.699  -4.372 -13.224  1.00  0.170          C  
ATOM    744  CG  LEU A  54     -27.663  -5.405 -13.570  1.00  0.170          C  
ATOM    745  CD1 LEU A  54     -28.295  -6.523 -14.474  1.00  0.170          C  
ATOM    746  CD2 LEU A  54     -26.552  -4.711 -14.255  1.00  0.170          C  
ATOM    747  H   LEU A  54     -30.992  -5.898 -12.504  1.00  0.110          H  
ATOM    748  HA  LEU A  54     -28.720  -4.553 -11.081  1.00  0.160          H  
ATOM    749 1HB  LEU A  54     -29.438  -4.379 -14.018  1.00  0.200          H  
ATOM    750 2HB  LEU A  54     -28.218  -3.392 -13.218  1.00  0.200          H  
ATOM    751  HG  LEU A  54     -27.294  -5.882 -12.659  1.00  0.200          H  
ATOM    752 1HD1 LEU A  54     -27.541  -7.264 -14.724  1.00  0.200          H  
ATOM    753 2HD1 LEU A  54     -29.113  -7.024 -13.968  1.00  0.200          H  
ATOM    754 3HD1 LEU A  54     -28.676  -6.074 -15.399  1.00  0.200          H  
ATOM    755 1HD2 LEU A  54     -25.802  -5.418 -14.516  1.00  0.200          H  
ATOM    756 2HD2 LEU A  54     -26.926  -4.241 -15.160  1.00  0.200          H  
ATOM    757 3HD2 LEU A  54     -26.129  -3.959 -13.601  1.00  0.200          H  
ATOM    758  N   THR A  55     -29.946  -2.419 -10.852  1.00  0.130          N  
ATOM    759  CA  THR A  55     -30.676  -1.159 -10.677  1.00  0.120          C  
ATOM    760  C   THR A  55     -29.731   0.004 -10.902  1.00  0.130          C  
ATOM    761  O   THR A  55     -28.746   0.154 -10.172  1.00  0.200          O  
ATOM    762  CB  THR A  55     -31.292  -1.030  -9.263  1.00  0.170          C  
ATOM    763  OG1 THR A  55     -32.216  -2.103  -9.038  1.00  0.170          O  
ATOM    764  CG2 THR A  55     -32.015   0.321  -9.116  1.00  0.170          C  
ATOM    765  H   THR A  55     -29.101  -2.589 -10.297  1.00  0.160          H  
ATOM    766  HA  THR A  55     -31.472  -1.097 -11.419  1.00  0.140          H  
ATOM    767  HB  THR A  55     -30.500  -1.091  -8.517  1.00  0.210          H  
ATOM    768  HG1 THR A  55     -31.716  -2.919  -8.975  1.00  0.210          H  
ATOM    769 1HG2 THR A  55     -32.440   0.391  -8.117  1.00  0.210          H  
ATOM    770 2HG2 THR A  55     -31.315   1.142  -9.263  1.00  0.210          H  
ATOM    771 3HG2 THR A  55     -32.801   0.397  -9.845  1.00  0.210          H  
ATOM    772  N   LEU A  56     -30.044   0.856 -11.882  1.00  0.080          N  
ATOM    773  CA  LEU A  56     -29.176   1.992 -12.199  1.00  0.110          C  
ATOM    774  C   LEU A  56     -29.923   3.296 -12.491  1.00  0.110          C  
ATOM    775  O   LEU A  56     -30.894   3.324 -13.255  1.00  0.130          O  
ATOM    776  CB  LEU A  56     -28.317   1.632 -13.431  1.00  0.140          C  
ATOM    777  CG  LEU A  56     -27.287   0.468 -13.269  1.00  0.140          C  
ATOM    778  CD1 LEU A  56     -26.743   0.044 -14.593  1.00  0.140          C  
ATOM    779  CD2 LEU A  56     -26.160   0.916 -12.442  1.00  0.140          C  
ATOM    780  H   LEU A  56     -30.883   0.667 -12.441  1.00  0.100          H  
ATOM    781  HA  LEU A  56     -28.536   2.185 -11.345  1.00  0.130          H  
ATOM    782 1HB  LEU A  56     -28.990   1.354 -14.238  1.00  0.170          H  
ATOM    783 2HB  LEU A  56     -27.765   2.524 -13.725  1.00  0.170          H  
ATOM    784  HG  LEU A  56     -27.777  -0.388 -12.818  1.00  0.170          H  
ATOM    785 1HD1 LEU A  56     -26.039  -0.777 -14.458  1.00  0.170          H  
ATOM    786 2HD1 LEU A  56     -27.564  -0.281 -15.212  1.00  0.170          H  
ATOM    787 3HD1 LEU A  56     -26.234   0.868 -15.058  1.00  0.170          H  
ATOM    788 1HD2 LEU A  56     -25.504   0.100 -12.365  1.00  0.170          H  
ATOM    789 2HD2 LEU A  56     -25.652   1.764 -12.906  1.00  0.170          H  
ATOM    790 3HD2 LEU A  56     -26.502   1.190 -11.487  1.00  0.170          H  
ATOM    791  N   LYS A  57     -29.444   4.394 -11.904  1.00  0.090          N  
ATOM    792  CA  LYS A  57     -29.987   5.720 -12.203  1.00  0.080          C  
ATOM    793  C   LYS A  57     -29.013   6.471 -13.094  1.00  0.070          C  
ATOM    794  O   LYS A  57     -27.844   6.632 -12.743  1.00  0.090          O  
ATOM    795  CB  LYS A  57     -30.242   6.526 -10.929  1.00  0.120          C  
ATOM    796  CG  LYS A  57     -30.846   7.942 -11.173  1.00  0.120          C  
ATOM    797  CD  LYS A  57     -30.982   8.748  -9.872  1.00  0.120          C  
ATOM    798  CE  LYS A  57     -32.129   8.263  -8.988  1.00  0.120          C  
ATOM    799  NZ  LYS A  57     -32.275   9.111  -7.772  1.00  0.120          N  
ATOM    800  H   LYS A  57     -28.667   4.308 -11.236  1.00  0.110          H  
ATOM    801  HA  LYS A  57     -30.922   5.612 -12.750  1.00  0.100          H  
ATOM    802 1HB  LYS A  57     -30.924   5.965 -10.298  1.00  0.140          H  
ATOM    803 2HB  LYS A  57     -29.305   6.641 -10.380  1.00  0.140          H  
ATOM    804 1HG  LYS A  57     -30.200   8.504 -11.850  1.00  0.140          H  
ATOM    805 2HG  LYS A  57     -31.824   7.846 -11.645  1.00  0.140          H  
ATOM    806 1HD  LYS A  57     -30.051   8.685  -9.310  1.00  0.140          H  
ATOM    807 2HD  LYS A  57     -31.162   9.796 -10.121  1.00  0.140          H  
ATOM    808 1HE  LYS A  57     -33.054   8.305  -9.557  1.00  0.140          H  
ATOM    809 2HE  LYS A  57     -31.953   7.240  -8.673  1.00  0.140          H  
ATOM    810 1HZ  LYS A  57     -33.065   8.782  -7.212  1.00  0.140          H  
ATOM    811 2HZ  LYS A  57     -31.440   9.081  -7.220  1.00  0.140          H  
ATOM    812 3HZ  LYS A  57     -32.464  10.081  -8.045  1.00  0.140          H  
ATOM    813  N   PHE A  58     -29.496   6.942 -14.237  1.00  0.070          N  
ATOM    814  CA  PHE A  58     -28.658   7.643 -15.207  1.00  0.060          C  
ATOM    815  C   PHE A  58     -29.047   9.087 -15.417  1.00  0.070          C  
ATOM    816  O   PHE A  58     -30.187   9.391 -15.765  1.00  0.070          O  
ATOM    817  CB  PHE A  58     -28.758   6.970 -16.560  1.00  0.090          C  
ATOM    818  CG  PHE A  58     -28.286   5.604 -16.576  1.00  0.090          C  
ATOM    819  CD1 PHE A  58     -29.181   4.562 -16.437  1.00  0.090          C  
ATOM    820  CD2 PHE A  58     -26.953   5.324 -16.718  1.00  0.090          C  
ATOM    821  CE1 PHE A  58     -28.744   3.276 -16.470  1.00  0.090          C  
ATOM    822  CE2 PHE A  58     -26.531   4.042 -16.735  1.00  0.090          C  
ATOM    823  CZ  PHE A  58     -27.420   3.025 -16.623  1.00  0.090          C  
ATOM    824  H   PHE A  58     -30.477   6.766 -14.445  1.00  0.080          H  
ATOM    825  HA  PHE A  58     -27.628   7.622 -14.862  1.00  0.070          H  
ATOM    826 1HB  PHE A  58     -29.793   6.972 -16.884  1.00  0.110          H  
ATOM    827 2HB  PHE A  58     -28.191   7.536 -17.279  1.00  0.110          H  
ATOM    828  HD1 PHE A  58     -30.248   4.780 -16.310  1.00  0.110          H  
ATOM    829  HD2 PHE A  58     -26.232   6.139 -16.823  1.00  0.110          H  
ATOM    830  HE1 PHE A  58     -29.448   2.454 -16.373  1.00  0.110          H  
ATOM    831  HE2 PHE A  58     -25.493   3.817 -16.854  1.00  0.110          H  
ATOM    832  HZ  PHE A  58     -27.064   2.010 -16.660  1.00  0.110          H  
ATOM    833  N   ILE A  59     -28.092   9.988 -15.266  1.00  0.080          N  
ATOM    834  CA  ILE A  59     -28.370  11.403 -15.461  1.00  0.110          C  
ATOM    835  C   ILE A  59     -27.556  12.004 -16.600  1.00  0.090          C  
ATOM    836  O   ILE A  59     -26.349  11.782 -16.724  1.00  0.070          O  
ATOM    837  CB  ILE A  59     -28.154  12.191 -14.148  1.00  0.140          C  
ATOM    838  CG1 ILE A  59     -29.141  11.644 -13.051  1.00  0.140          C  
ATOM    839  CG2 ILE A  59     -28.383  13.693 -14.386  1.00  0.140          C  
ATOM    840  CD1 ILE A  59     -28.901  12.151 -11.647  1.00  0.140          C  
ATOM    841  H   ILE A  59     -27.161   9.686 -14.955  1.00  0.100          H  
ATOM    842  HA  ILE A  59     -29.418  11.517 -15.730  1.00  0.130          H  
ATOM    843  HB  ILE A  59     -27.135  12.029 -13.791  1.00  0.170          H  
ATOM    844 1HG1 ILE A  59     -30.148  11.911 -13.327  1.00  0.170          H  
ATOM    845 2HG1 ILE A  59     -29.063  10.562 -13.018  1.00  0.170          H  
ATOM    846 1HG2 ILE A  59     -28.227  14.224 -13.471  1.00  0.170          H  
ATOM    847 2HG2 ILE A  59     -27.688  14.074 -15.123  1.00  0.170          H  
ATOM    848 3HG2 ILE A  59     -29.405  13.851 -14.739  1.00  0.170          H  
ATOM    849 1HD1 ILE A  59     -29.637  11.707 -10.975  1.00  0.170          H  
ATOM    850 2HD1 ILE A  59     -27.899  11.868 -11.324  1.00  0.170          H  
ATOM    851 3HD1 ILE A  59     -29.004  13.231 -11.603  1.00  0.170          H  
ATOM    852  N   CYS A  60     -28.230  12.734 -17.479  1.00  0.110          N  
ATOM    853  CA  CYS A  60     -27.525  13.422 -18.545  1.00  0.130          C  
ATOM    854  C   CYS A  60     -26.924  14.665 -17.886  1.00  0.150          C  
ATOM    855  O   CYS A  60     -27.635  15.524 -17.361  1.00  0.300          O  
ATOM    856  CB  CYS A  60     -28.464  13.789 -19.688  1.00  0.170          C  
ATOM    857  SG  CYS A  60     -27.666  14.611 -21.087  1.00  0.170          S  
ATOM    858  H   CYS A  60     -29.239  12.864 -17.364  1.00  0.130          H  
ATOM    859  HA  CYS A  60     -26.721  12.803 -18.926  1.00  0.160          H  
ATOM    860 1HB  CYS A  60     -28.975  12.903 -20.055  1.00  0.210          H  
ATOM    861 2HB  CYS A  60     -29.221  14.463 -19.300  1.00  0.210          H  
ATOM    862  HG  CYS A  60     -28.655  15.537 -21.227  1.00  0.210          H  
ATOM    863  N   THR A  61     -25.608  14.773 -17.905  1.00  0.100          N  
ATOM    864  CA  THR A  61     -24.901  15.837 -17.196  1.00  0.100          C  
ATOM    865  C   THR A  61     -24.672  17.054 -18.077  1.00  0.090          C  
ATOM    866  O   THR A  61     -24.084  18.052 -17.655  1.00  0.200          O  
ATOM    867  CB  THR A  61     -23.563  15.324 -16.632  1.00  0.140          C  
ATOM    868  OG1 THR A  61     -22.720  14.897 -17.703  1.00  0.140          O  
ATOM    869  CG2 THR A  61     -23.831  14.122 -15.711  1.00  0.140          C  
ATOM    870  H   THR A  61     -25.064  14.076 -18.413  1.00  0.120          H  
ATOM    871  HA  THR A  61     -25.516  16.148 -16.353  1.00  0.120          H  
ATOM    872  HB  THR A  61     -23.070  16.120 -16.077  1.00  0.170          H  
ATOM    873  HG1 THR A  61     -21.828  14.765 -17.373  1.00  0.170          H  
ATOM    874 1HG2 THR A  61     -22.888  13.754 -15.312  1.00  0.170          H  
ATOM    875 2HG2 THR A  61     -24.480  14.427 -14.892  1.00  0.170          H  
ATOM    876 3HG2 THR A  61     -24.316  13.328 -16.276  1.00  0.170          H  
ATOM    877  N   THR A  62     -25.175  16.968 -19.296  1.00  0.220          N  
ATOM    878  CA  THR A  62     -25.064  18.000 -20.311  1.00  0.220          C  
ATOM    879  C   THR A  62     -26.429  18.566 -20.683  1.00  0.240          C  
ATOM    880  O   THR A  62     -26.606  19.108 -21.774  1.00  0.430          O  
ATOM    881  CB  THR A  62     -24.335  17.474 -21.557  1.00  0.310          C  
ATOM    882  OG1 THR A  62     -25.015  16.319 -22.071  1.00  0.310          O  
ATOM    883  CG2 THR A  62     -22.946  17.097 -21.175  1.00  0.310          C  
ATOM    884  H   THR A  62     -25.657  16.110 -19.538  1.00  0.260          H  
ATOM    885  HA  THR A  62     -24.471  18.818 -19.902  1.00  0.260          H  
ATOM    886  HB  THR A  62     -24.306  18.246 -22.327  1.00  0.370          H  
ATOM    887  HG1 THR A  62     -25.851  16.606 -22.488  1.00  0.370          H  
ATOM    888 1HG2 THR A  62     -22.412  16.717 -22.043  1.00  0.370          H  
ATOM    889 2HG2 THR A  62     -22.429  17.969 -20.781  1.00  0.370          H  
ATOM    890 3HG2 THR A  62     -22.998  16.338 -20.413  1.00  0.370          H  
ATOM    891  N   GLY A  63     -27.392  18.450 -19.771  1.00  0.270          N  
ATOM    892  CA  GLY A  63     -28.740  18.951 -20.001  1.00  0.410          C  
ATOM    893  C   GLY A  63     -29.611  17.929 -20.707  1.00  0.560          C  
ATOM    894  O   GLY A  63     -29.735  16.801 -20.255  1.00  1.270          O  
ATOM    895  H   GLY A  63     -27.176  17.998 -18.891  1.00  0.320          H  
ATOM    896 1HA  GLY A  63     -29.192  19.218 -19.045  1.00  0.490          H  
ATOM    897 2HA  GLY A  63     -28.692  19.863 -20.595  1.00  0.490          H  
ATOM    898  N   LYS A  64     -30.322  18.345 -21.734  1.00  0.390          N  
ATOM    899  CA  LYS A  64     -31.218  17.427 -22.430  1.00  0.310          C  
ATOM    900  C   LYS A  64     -30.422  16.415 -23.234  1.00  0.270          C  
ATOM    901  O   LYS A  64     -29.475  16.782 -23.929  1.00  0.340          O  
ATOM    902  CB  LYS A  64     -32.177  18.193 -23.346  1.00  0.470          C  
ATOM    903  CG  LYS A  64     -33.219  17.314 -24.057  1.00  0.470          C  
ATOM    904  CD  LYS A  64     -34.210  18.152 -24.866  1.00  0.470          C  
ATOM    905  CE  LYS A  64     -35.233  17.263 -25.564  1.00  0.470          C  
ATOM    906  NZ  LYS A  64     -36.209  18.052 -26.372  1.00  0.470          N  
ATOM    907  H   LYS A  64     -30.207  19.293 -22.067  1.00  0.470          H  
ATOM    908  HA  LYS A  64     -31.802  16.873 -21.694  1.00  0.370          H  
ATOM    909 1HB  LYS A  64     -32.712  18.941 -22.764  1.00  0.560          H  
ATOM    910 2HB  LYS A  64     -31.606  18.716 -24.112  1.00  0.560          H  
ATOM    911 1HG  LYS A  64     -32.713  16.629 -24.743  1.00  0.560          H  
ATOM    912 2HG  LYS A  64     -33.758  16.718 -23.316  1.00  0.560          H  
ATOM    913 1HD  LYS A  64     -34.731  18.847 -24.205  1.00  0.560          H  
ATOM    914 2HD  LYS A  64     -33.668  18.725 -25.617  1.00  0.560          H  
ATOM    915 1HE  LYS A  64     -34.710  16.577 -26.216  1.00  0.560          H  
ATOM    916 2HE  LYS A  64     -35.776  16.689 -24.815  1.00  0.560          H  
ATOM    917 1HZ  LYS A  64     -36.862  17.420 -26.818  1.00  0.560          H  
ATOM    918 2HZ  LYS A  64     -36.713  18.690 -25.772  1.00  0.560          H  
ATOM    919 3HZ  LYS A  64     -35.716  18.576 -27.081  1.00  0.560          H  
ATOM    920  N   LEU A  65     -30.824  15.151 -23.175  1.00  0.170          N  
ATOM    921  CA  LEU A  65     -30.156  14.121 -23.948  1.00  0.130          C  
ATOM    922  C   LEU A  65     -30.681  14.171 -25.406  1.00  0.100          C  
ATOM    923  O   LEU A  65     -31.892  14.055 -25.591  1.00  0.110          O  
ATOM    924  CB  LEU A  65     -30.475  12.748 -23.332  1.00  0.200          C  
ATOM    925  CG  LEU A  65     -29.816  11.540 -23.966  1.00  0.200          C  
ATOM    926  CD1 LEU A  65     -28.332  11.577 -23.724  1.00  0.200          C  
ATOM    927  CD2 LEU A  65     -30.427  10.293 -23.409  1.00  0.200          C  
ATOM    928  H   LEU A  65     -31.619  14.897 -22.563  1.00  0.200          H  
ATOM    929  HA  LEU A  65     -29.097  14.294 -23.876  1.00  0.160          H  
ATOM    930 1HB  LEU A  65     -30.200  12.769 -22.279  1.00  0.240          H  
ATOM    931 2HB  LEU A  65     -31.559  12.597 -23.382  1.00  0.240          H  
ATOM    932  HG  LEU A  65     -29.985  11.565 -25.024  1.00  0.240          H  
ATOM    933 1HD1 LEU A  65     -27.888  10.724 -24.190  1.00  0.240          H  
ATOM    934 2HD1 LEU A  65     -27.893  12.457 -24.132  1.00  0.240          H  
ATOM    935 3HD1 LEU A  65     -28.140  11.550 -22.655  1.00  0.240          H  
ATOM    936 1HD2 LEU A  65     -29.996   9.437 -23.881  1.00  0.240          H  
ATOM    937 2HD2 LEU A  65     -30.243  10.263 -22.357  1.00  0.240          H  
ATOM    938 3HD2 LEU A  65     -31.502  10.293 -23.598  1.00  0.240          H  
ATOM    939  N   PRO A  66     -29.820  14.343 -26.450  1.00  0.100          N  
ATOM    940  CA  PRO A  66     -30.146  14.409 -27.883  1.00  0.100          C  
ATOM    941  C   PRO A  66     -30.819  13.177 -28.483  1.00  0.080          C  
ATOM    942  O   PRO A  66     -31.408  13.266 -29.554  1.00  0.110          O  
ATOM    943  CB  PRO A  66     -28.776  14.601 -28.538  1.00  0.150          C  
ATOM    944  CG  PRO A  66     -27.926  15.217 -27.477  1.00  0.150          C  
ATOM    945  CD  PRO A  66     -28.382  14.589 -26.194  1.00  0.150          C  
ATOM    946  HA  PRO A  66     -30.773  15.295 -28.053  1.00  0.120          H  
ATOM    947 1HB  PRO A  66     -28.385  13.637 -28.891  1.00  0.180          H  
ATOM    948 2HB  PRO A  66     -28.888  15.239 -29.427  1.00  0.180          H  
ATOM    949 1HG  PRO A  66     -26.863  15.050 -27.685  1.00  0.180          H  
ATOM    950 2HG  PRO A  66     -28.069  16.309 -27.474  1.00  0.180          H  
ATOM    951 1HD  PRO A  66     -27.858  13.655 -26.020  1.00  0.180          H  
ATOM    952 2HD  PRO A  66     -28.200  15.343 -25.423  1.00  0.180          H  
ATOM    953  N   VAL A  67     -30.703  12.042 -27.812  1.00  0.080          N  
ATOM    954  CA  VAL A  67     -31.277  10.807 -28.301  1.00  0.160          C  
ATOM    955  C   VAL A  67     -32.202  10.252 -27.211  1.00  0.120          C  
ATOM    956  O   VAL A  67     -32.034  10.615 -26.056  1.00  0.240          O  
ATOM    957  CB  VAL A  67     -30.129   9.813 -28.602  1.00  0.190          C  
ATOM    958  CG1 VAL A  67     -29.210  10.401 -29.666  1.00  0.190          C  
ATOM    959  CG2 VAL A  67     -29.329   9.510 -27.312  1.00  0.190          C  
ATOM    960  H   VAL A  67     -30.224  12.044 -26.927  1.00  0.100          H  
ATOM    961  HA  VAL A  67     -31.816  11.036 -29.213  1.00  0.190          H  
ATOM    962  HB  VAL A  67     -30.542   8.890 -28.992  1.00  0.230          H  
ATOM    963 1HG1 VAL A  67     -28.426   9.703 -29.881  1.00  0.230          H  
ATOM    964 2HG1 VAL A  67     -29.782  10.599 -30.566  1.00  0.230          H  
ATOM    965 3HG1 VAL A  67     -28.772  11.322 -29.310  1.00  0.230          H  
ATOM    966 1HG2 VAL A  67     -28.533   8.806 -27.543  1.00  0.230          H  
ATOM    967 2HG2 VAL A  67     -28.893  10.423 -26.918  1.00  0.230          H  
ATOM    968 3HG2 VAL A  67     -29.984   9.065 -26.556  1.00  0.230          H  
ATOM    969  N   PRO A  68     -33.170   9.375 -27.513  1.00  0.100          N  
ATOM    970  CA  PRO A  68     -34.051   8.750 -26.553  1.00  0.080          C  
ATOM    971  C   PRO A  68     -33.262   7.913 -25.565  1.00  0.050          C  
ATOM    972  O   PRO A  68     -32.308   7.240 -25.940  1.00  0.090          O  
ATOM    973  CB  PRO A  68     -34.936   7.867 -27.443  1.00  0.120          C  
ATOM    974  CG  PRO A  68     -34.827   8.481 -28.798  1.00  0.120          C  
ATOM    975  CD  PRO A  68     -33.419   8.955 -28.872  1.00  0.120          C  
ATOM    976  HA  PRO A  68     -34.638   9.524 -26.034  1.00  0.100          H  
ATOM    977 1HB  PRO A  68     -34.576   6.829 -27.419  1.00  0.140          H  
ATOM    978 2HB  PRO A  68     -35.970   7.862 -27.064  1.00  0.140          H  
ATOM    979 1HG  PRO A  68     -35.063   7.774 -29.591  1.00  0.140          H  
ATOM    980 2HG  PRO A  68     -35.541   9.294 -28.893  1.00  0.140          H  
ATOM    981 1HD  PRO A  68     -32.760   8.117 -29.136  1.00  0.140          H  
ATOM    982 2HD  PRO A  68     -33.384   9.750 -29.565  1.00  0.140          H  
ATOM    983  N   TRP A  69     -33.730   7.857 -24.332  1.00  0.050          N  
ATOM    984  CA  TRP A  69     -33.103   7.026 -23.320  1.00  0.050          C  
ATOM    985  C   TRP A  69     -33.111   5.530 -23.688  1.00  0.040          C  
ATOM    986  O   TRP A  69     -32.116   4.850 -23.439  1.00  0.040          O  
ATOM    987  CB  TRP A  69     -33.745   7.285 -21.959  1.00  0.070          C  
ATOM    988  CG  TRP A  69     -33.256   8.512 -21.316  1.00  0.070          C  
ATOM    989  CD1 TRP A  69     -33.927   9.682 -21.185  1.00  0.070          C  
ATOM    990  CD2 TRP A  69     -31.979   8.708 -20.672  1.00  0.070          C  
ATOM    991  NE1 TRP A  69     -33.162  10.591 -20.533  1.00  0.070          N  
ATOM    992  CE2 TRP A  69     -31.964  10.016 -20.203  1.00  0.070          C  
ATOM    993  CE3 TRP A  69     -30.865   7.889 -20.462  1.00  0.070          C  
ATOM    994  CZ2 TRP A  69     -30.874  10.540 -19.535  1.00  0.070          C  
ATOM    995  CZ3 TRP A  69     -29.785   8.406 -19.788  1.00  0.070          C  
ATOM    996  CH2 TRP A  69     -29.784   9.702 -19.335  1.00  0.070          C  
ATOM    997  H   TRP A  69     -34.517   8.434 -24.078  1.00  0.060          H  
ATOM    998  HA  TRP A  69     -32.061   7.339 -23.242  1.00  0.060          H  
ATOM    999 1HB  TRP A  69     -34.804   7.392 -22.046  1.00  0.080          H  
ATOM   1000 2HB  TRP A  69     -33.561   6.467 -21.315  1.00  0.080          H  
ATOM   1001  HD1 TRP A  69     -34.927   9.877 -21.557  1.00  0.080          H  
ATOM   1002  HE1 TRP A  69     -33.456  11.576 -20.327  1.00  0.080          H  
ATOM   1003  HE3 TRP A  69     -30.859   6.861 -20.821  1.00  0.080          H  
ATOM   1004  HZ2 TRP A  69     -30.864  11.566 -19.173  1.00  0.080          H  
ATOM   1005  HZ3 TRP A  69     -28.938   7.758 -19.630  1.00  0.080          H  
ATOM   1006  HH2 TRP A  69     -28.916  10.084 -18.808  1.00  0.080          H  
ATOM   1007  N   PRO A  70     -34.195   4.959 -24.278  1.00  0.040          N  
ATOM   1008  CA  PRO A  70     -34.267   3.576 -24.703  1.00  0.040          C  
ATOM   1009  C   PRO A  70     -33.185   3.168 -25.697  1.00  0.030          C  
ATOM   1010  O   PRO A  70     -32.878   1.980 -25.794  1.00  0.040          O  
ATOM   1011  CB  PRO A  70     -35.640   3.492 -25.360  1.00  0.060          C  
ATOM   1012  CG  PRO A  70     -36.443   4.544 -24.690  1.00  0.060          C  
ATOM   1013  CD  PRO A  70     -35.497   5.660 -24.418  1.00  0.060          C  
ATOM   1014  HA  PRO A  70     -34.250   2.929 -23.820  1.00  0.050          H  
ATOM   1015 1HB  PRO A  70     -35.552   3.641 -26.450  1.00  0.070          H  
ATOM   1016 2HB  PRO A  70     -36.072   2.485 -25.204  1.00  0.070          H  
ATOM   1017 1HG  PRO A  70     -37.274   4.849 -25.350  1.00  0.070          H  
ATOM   1018 2HG  PRO A  70     -36.900   4.126 -23.785  1.00  0.070          H  
ATOM   1019 1HD  PRO A  70     -35.540   6.309 -25.267  1.00  0.070          H  
ATOM   1020 2HD  PRO A  70     -35.800   6.129 -23.507  1.00  0.070          H  
ATOM   1021  N   THR A  71     -32.578   4.112 -26.438  1.00  0.030          N  
ATOM   1022  CA  THR A  71     -31.582   3.690 -27.407  1.00  0.040          C  
ATOM   1023  C   THR A  71     -30.210   3.592 -26.772  1.00  0.030          C  
ATOM   1024  O   THR A  71     -29.272   3.101 -27.403  1.00  0.050          O  
ATOM   1025  CB  THR A  71     -31.558   4.600 -28.651  1.00  0.050          C  
ATOM   1026  OG1 THR A  71     -31.258   5.944 -28.276  1.00  0.050          O  
ATOM   1027  CG2 THR A  71     -32.909   4.562 -29.324  1.00  0.050          C  
ATOM   1028  H   THR A  71     -32.750   5.121 -26.366  1.00  0.040          H  
ATOM   1029  HA  THR A  71     -31.848   2.695 -27.760  1.00  0.050          H  
ATOM   1030  HB  THR A  71     -30.805   4.249 -29.350  1.00  0.060          H  
ATOM   1031  HG1 THR A  71     -30.336   6.016 -28.002  1.00  0.060          H  
ATOM   1032 1HG2 THR A  71     -32.890   5.197 -30.196  1.00  0.060          H  
ATOM   1033 2HG2 THR A  71     -33.143   3.540 -29.622  1.00  0.060          H  
ATOM   1034 3HG2 THR A  71     -33.662   4.915 -28.631  1.00  0.060          H  
ATOM   1035  N   LEU A  72     -30.085   4.043 -25.515  1.00  0.040          N  
ATOM   1036  CA  LEU A  72     -28.831   3.928 -24.797  1.00  0.050          C  
ATOM   1037  C   LEU A  72     -28.882   2.772 -23.803  1.00  0.070          C  
ATOM   1038  O   LEU A  72     -27.908   2.507 -23.109  1.00  0.110          O  
ATOM   1039  CB  LEU A  72     -28.466   5.207 -24.035  1.00  0.070          C  
ATOM   1040  CG  LEU A  72     -28.254   6.498 -24.830  1.00  0.070          C  
ATOM   1041  CD1 LEU A  72     -27.926   7.598 -23.834  1.00  0.070          C  
ATOM   1042  CD2 LEU A  72     -27.121   6.333 -25.851  1.00  0.070          C  
ATOM   1043  H   LEU A  72     -30.892   4.426 -25.015  1.00  0.050          H  
ATOM   1044  HA  LEU A  72     -28.045   3.705 -25.510  1.00  0.060          H  
ATOM   1045 1HB  LEU A  72     -29.261   5.398 -23.308  1.00  0.080          H  
ATOM   1046 2HB  LEU A  72     -27.553   5.020 -23.499  1.00  0.080          H  
ATOM   1047  HG  LEU A  72     -29.181   6.770 -25.350  1.00  0.080          H  
ATOM   1048 1HD1 LEU A  72     -27.787   8.520 -24.373  1.00  0.080          H  
ATOM   1049 2HD1 LEU A  72     -28.742   7.701 -23.121  1.00  0.080          H  
ATOM   1050 3HD1 LEU A  72     -27.020   7.349 -23.299  1.00  0.080          H  
ATOM   1051 1HD2 LEU A  72     -26.985   7.268 -26.383  1.00  0.080          H  
ATOM   1052 2HD2 LEU A  72     -26.202   6.070 -25.336  1.00  0.080          H  
ATOM   1053 3HD2 LEU A  72     -27.368   5.555 -26.571  1.00  0.080          H  
ATOM   1054  N   VAL A  73     -30.000   2.055 -23.720  1.00  0.070          N  
ATOM   1055  CA  VAL A  73     -30.100   0.980 -22.732  1.00  0.060          C  
ATOM   1056  C   VAL A  73     -29.061  -0.119 -22.972  1.00  0.070          C  
ATOM   1057  O   VAL A  73     -28.375  -0.545 -22.026  1.00  0.080          O  
ATOM   1058  CB  VAL A  73     -31.542   0.406 -22.690  1.00  0.090          C  
ATOM   1059  CG1 VAL A  73     -31.613  -0.868 -21.851  1.00  0.090          C  
ATOM   1060  CG2 VAL A  73     -32.471   1.452 -22.045  1.00  0.090          C  
ATOM   1061  H   VAL A  73     -30.780   2.278 -24.330  1.00  0.080          H  
ATOM   1062  HA  VAL A  73     -29.908   1.417 -21.751  1.00  0.070          H  
ATOM   1063  HB  VAL A  73     -31.873   0.184 -23.708  1.00  0.110          H  
ATOM   1064 1HG1 VAL A  73     -32.641  -1.232 -21.830  1.00  0.110          H  
ATOM   1065 2HG1 VAL A  73     -30.975  -1.645 -22.273  1.00  0.110          H  
ATOM   1066 3HG1 VAL A  73     -31.288  -0.652 -20.847  1.00  0.110          H  
ATOM   1067 1HG2 VAL A  73     -33.493   1.074 -22.022  1.00  0.110          H  
ATOM   1068 2HG2 VAL A  73     -32.140   1.658 -21.032  1.00  0.110          H  
ATOM   1069 3HG2 VAL A  73     -32.433   2.367 -22.619  1.00  0.110          H  
ATOM   1070  N   THR A  74     -28.896  -0.539 -24.232  1.00  0.080          N  
ATOM   1071  CA  THR A  74     -27.911  -1.559 -24.562  1.00  0.110          C  
ATOM   1072  C   THR A  74     -26.505  -1.072 -24.208  1.00  0.140          C  
ATOM   1073  O   THR A  74     -25.673  -1.827 -23.702  1.00  0.390          O  
ATOM   1074  CB  THR A  74     -27.945  -1.940 -26.054  1.00  0.140          C  
ATOM   1075  OG1 THR A  74     -29.236  -2.466 -26.392  1.00  0.140          O  
ATOM   1076  CG2 THR A  74     -26.896  -3.024 -26.321  1.00  0.140          C  
ATOM   1077  H   THR A  74     -29.481  -0.170 -24.969  1.00  0.100          H  
ATOM   1078  HA  THR A  74     -28.144  -2.438 -23.986  1.00  0.130          H  
ATOM   1079  HB  THR A  74     -27.736  -1.063 -26.668  1.00  0.170          H  
ATOM   1080  HG1 THR A  74     -29.279  -2.609 -27.340  1.00  0.170          H  
ATOM   1081 1HG2 THR A  74     -26.925  -3.297 -27.365  1.00  0.170          H  
ATOM   1082 2HG2 THR A  74     -25.901  -2.662 -26.084  1.00  0.170          H  
ATOM   1083 3HG2 THR A  74     -27.118  -3.894 -25.713  1.00  0.170          H  
ATOM   1084  N   THR A  75     -26.242   0.185 -24.544  1.00  0.140          N  
ATOM   1085  CA  THR A  75     -24.974   0.868 -24.344  1.00  0.190          C  
ATOM   1086  C   THR A  75     -24.584   1.010 -22.858  1.00  0.160          C  
ATOM   1087  O   THR A  75     -23.459   0.681 -22.467  1.00  0.200          O  
ATOM   1088  CB  THR A  75     -25.110   2.283 -24.997  1.00  0.250          C  
ATOM   1089  OG1 THR A  75     -25.344   2.134 -26.410  1.00  0.250          O  
ATOM   1090  CG2 THR A  75     -23.910   3.155 -24.782  1.00  0.250          C  
ATOM   1091  H   THR A  75     -26.982   0.707 -24.988  1.00  0.170          H  
ATOM   1092  HA  THR A  75     -24.198   0.306 -24.855  1.00  0.230          H  
ATOM   1093  HB  THR A  75     -25.955   2.784 -24.562  1.00  0.300          H  
ATOM   1094  HG1 THR A  75     -25.658   2.970 -26.775  1.00  0.300          H  
ATOM   1095 1HG2 THR A  75     -24.075   4.122 -25.254  1.00  0.300          H  
ATOM   1096 2HG2 THR A  75     -23.750   3.304 -23.724  1.00  0.300          H  
ATOM   1097 3HG2 THR A  75     -23.049   2.682 -25.223  1.00  0.300          H  
ATOM   1098  N   LEU A  76     -25.526   1.492 -22.045  1.00  0.120          N  
ATOM   1099  CA  LEU A  76     -25.330   1.793 -20.630  1.00  0.110          C  
ATOM   1100  C   LEU A  76     -25.449   0.629 -19.642  1.00  0.120          C  
ATOM   1101  O   LEU A  76     -24.681   0.574 -18.680  1.00  0.160          O  
ATOM   1102  CB  LEU A  76     -26.355   2.862 -20.224  1.00  0.160          C  
ATOM   1103  CG  LEU A  76     -26.213   4.297 -20.837  1.00  0.160          C  
ATOM   1104  CD1 LEU A  76     -27.476   5.106 -20.517  1.00  0.160          C  
ATOM   1105  CD2 LEU A  76     -25.003   5.019 -20.233  1.00  0.160          C  
ATOM   1106  H   LEU A  76     -26.428   1.720 -22.454  1.00  0.140          H  
ATOM   1107  HA  LEU A  76     -24.332   2.199 -20.523  1.00  0.130          H  
ATOM   1108 1HB  LEU A  76     -27.347   2.495 -20.489  1.00  0.190          H  
ATOM   1109 2HB  LEU A  76     -26.311   2.955 -19.175  1.00  0.190          H  
ATOM   1110  HG  LEU A  76     -26.098   4.223 -21.915  1.00  0.190          H  
ATOM   1111 1HD1 LEU A  76     -27.386   6.102 -20.945  1.00  0.190          H  
ATOM   1112 2HD1 LEU A  76     -28.345   4.606 -20.947  1.00  0.190          H  
ATOM   1113 3HD1 LEU A  76     -27.604   5.186 -19.451  1.00  0.190          H  
ATOM   1114 1HD2 LEU A  76     -24.931   6.012 -20.649  1.00  0.190          H  
ATOM   1115 2HD2 LEU A  76     -25.122   5.099 -19.158  1.00  0.190          H  
ATOM   1116 3HD2 LEU A  76     -24.098   4.475 -20.454  1.00  0.190          H  
ATOM   1117  N   THR A  77     -26.435  -0.265 -19.819  1.00  0.110          N  
ATOM   1118  CA  THR A  77     -26.647  -1.346 -18.847  1.00  0.150          C  
ATOM   1119  C   THR A  77     -26.431  -2.728 -19.423  1.00  0.130          C  
ATOM   1120  O   THR A  77     -25.902  -3.611 -18.750  1.00  0.150          O  
ATOM   1121  CB  THR A  77     -28.042  -1.250 -18.234  1.00  0.190          C  
ATOM   1122  OG1 THR A  77     -28.152   0.019 -17.618  1.00  0.190          O  
ATOM   1123  CG2 THR A  77     -28.258  -2.350 -17.175  1.00  0.190          C  
ATOM   1124  H   THR A  77     -27.064  -0.186 -20.618  1.00  0.130          H  
ATOM   1125  HA  THR A  77     -25.930  -1.217 -18.037  1.00  0.180          H  
ATOM   1126  HB  THR A  77     -28.797  -1.343 -19.018  1.00  0.230          H  
ATOM   1127  HG1 THR A  77     -28.123   0.692 -18.303  1.00  0.230          H  
ATOM   1128 1HG2 THR A  77     -29.253  -2.247 -16.740  1.00  0.230          H  
ATOM   1129 2HG2 THR A  77     -28.176  -3.328 -17.629  1.00  0.230          H  
ATOM   1130 3HG2 THR A  77     -27.513  -2.261 -16.399  1.00  0.230          H  
ATOM   1131  N   TYR A  78     -26.794  -2.953 -20.677  1.00  0.140          N  
ATOM   1132  CA  TYR A  78     -26.567  -4.297 -21.203  1.00  0.180          C  
ATOM   1133  C   TYR A  78     -25.061  -4.547 -21.266  1.00  0.290          C  
ATOM   1134  O   TYR A  78     -24.603  -5.674 -21.316  1.00  0.680          O  
ATOM   1135  CB  TYR A  78     -27.263  -4.569 -22.526  1.00  0.240          C  
ATOM   1136  CG  TYR A  78     -27.246  -6.022 -22.870  1.00  0.240          C  
ATOM   1137  CD1 TYR A  78     -27.970  -6.922 -22.082  1.00  0.240          C  
ATOM   1138  CD2 TYR A  78     -26.519  -6.471 -23.955  1.00  0.240          C  
ATOM   1139  CE1 TYR A  78     -27.933  -8.251 -22.368  1.00  0.240          C  
ATOM   1140  CE2 TYR A  78     -26.498  -7.804 -24.242  1.00  0.240          C  
ATOM   1141  CZ  TYR A  78     -27.195  -8.689 -23.440  1.00  0.240          C  
ATOM   1142  OH  TYR A  78     -27.154 -10.008 -23.702  1.00  0.240          O  
ATOM   1143  H   TYR A  78     -27.243  -2.221 -21.234  1.00  0.170          H  
ATOM   1144  HA  TYR A  78     -26.977  -5.008 -20.485  1.00  0.220          H  
ATOM   1145 1HB  TYR A  78     -28.297  -4.225 -22.488  1.00  0.280          H  
ATOM   1146 2HB  TYR A  78     -26.745  -4.046 -23.307  1.00  0.280          H  
ATOM   1147  HD1 TYR A  78     -28.552  -6.567 -21.226  1.00  0.280          H  
ATOM   1148  HD2 TYR A  78     -25.961  -5.768 -24.565  1.00  0.280          H  
ATOM   1149  HE1 TYR A  78     -28.482  -8.960 -21.747  1.00  0.280          H  
ATOM   1150  HE2 TYR A  78     -25.919  -8.169 -25.090  1.00  0.280          H  
ATOM   1151  HH  TYR A  78     -27.656 -10.478 -23.038  1.00  0.280          H  
ATOM   1152  N   GLY A  79     -24.287  -3.467 -21.280  1.00  0.140          N  
ATOM   1153  CA  GLY A  79     -22.843  -3.480 -21.321  1.00  0.170          C  
ATOM   1154  C   GLY A  79     -22.179  -4.142 -20.095  1.00  0.140          C  
ATOM   1155  O   GLY A  79     -21.007  -4.509 -20.161  1.00  0.230          O  
ATOM   1156  H   GLY A  79     -24.751  -2.570 -21.232  1.00  0.170          H  
ATOM   1157 1HA  GLY A  79     -22.543  -4.008 -22.218  1.00  0.200          H  
ATOM   1158 2HA  GLY A  79     -22.493  -2.453 -21.420  1.00  0.200          H  
ATOM   1159  N   VAL A  80     -22.925  -4.342 -19.004  1.00  0.100          N  
ATOM   1160  CA  VAL A  80     -22.408  -4.970 -17.785  1.00  0.100          C  
ATOM   1161  C   VAL A  80     -23.019  -6.361 -17.588  1.00  0.130          C  
ATOM   1162  O   VAL A  80     -23.480  -6.709 -16.496  1.00  0.250          O  
ATOM   1163  CB  VAL A  80     -22.549  -4.095 -16.508  1.00  0.140          C  
ATOM   1164  CG1 VAL A  80     -21.659  -2.878 -16.615  1.00  0.140          C  
ATOM   1165  CG2 VAL A  80     -23.961  -3.641 -16.308  1.00  0.140          C  
ATOM   1166  H   VAL A  80     -23.910  -4.058 -19.027  1.00  0.120          H  
ATOM   1167  HA  VAL A  80     -21.337  -5.107 -17.912  1.00  0.120          H  
ATOM   1168  HB  VAL A  80     -22.228  -4.683 -15.654  1.00  0.170          H  
ATOM   1169 1HG1 VAL A  80     -21.743  -2.278 -15.707  1.00  0.170          H  
ATOM   1170 2HG1 VAL A  80     -20.631  -3.192 -16.745  1.00  0.170          H  
ATOM   1171 3HG1 VAL A  80     -21.966  -2.287 -17.470  1.00  0.170          H  
ATOM   1172 1HG2 VAL A  80     -24.033  -3.048 -15.397  1.00  0.170          H  
ATOM   1173 2HG2 VAL A  80     -24.255  -3.034 -17.145  1.00  0.170          H  
ATOM   1174 3HG2 VAL A  80     -24.612  -4.496 -16.239  1.00  0.170          H  
ATOM   1175  N   GLN A  81     -22.954  -7.179 -18.661  1.00  0.140          N  
ATOM   1176  CA  GLN A  81     -23.489  -8.555 -18.753  1.00  0.160          C  
ATOM   1177  C   GLN A  81     -22.883  -9.477 -17.699  1.00  0.120          C  
ATOM   1178  O   GLN A  81     -23.377 -10.575 -17.450  1.00  0.130          O  
ATOM   1179  CB  GLN A  81     -23.227  -9.197 -20.122  1.00  0.220          C  
ATOM   1180  CG  GLN A  81     -23.955  -8.575 -21.265  1.00  0.220          C  
ATOM   1181  CD  GLN A  81     -23.771  -9.258 -22.599  1.00  0.220          C  
ATOM   1182  OE1 GLN A  81     -23.983 -10.460 -22.757  1.00  0.220          O  
ATOM   1183  NE2 GLN A  81     -23.356  -8.475 -23.584  1.00  0.220          N  
ATOM   1184  H   GLN A  81     -22.530  -6.777 -19.489  1.00  0.170          H  
ATOM   1185  HA  GLN A  81     -24.566  -8.516 -18.592  1.00  0.190          H  
ATOM   1186 1HB  GLN A  81     -22.178  -9.109 -20.339  1.00  0.260          H  
ATOM   1187 2HB  GLN A  81     -23.476 -10.256 -20.090  1.00  0.260          H  
ATOM   1188 1HG  GLN A  81     -25.015  -8.457 -21.044  1.00  0.260          H  
ATOM   1189 2HG  GLN A  81     -23.483  -7.632 -21.384  1.00  0.260          H  
ATOM   1190 1HE2 GLN A  81     -23.209  -8.850 -24.502  1.00  0.260          H  
ATOM   1191 2HE2 GLN A  81     -23.185  -7.500 -23.413  1.00  0.260          H  
ATOM   1192  N   CYS A  82     -21.835  -9.018 -17.036  1.00  0.130          N  
ATOM   1193  CA  CYS A  82     -21.184  -9.730 -15.954  1.00  0.100          C  
ATOM   1194  C   CYS A  82     -22.143  -9.906 -14.775  1.00  0.080          C  
ATOM   1195  O   CYS A  82     -21.899 -10.722 -13.900  1.00  0.110          O  
ATOM   1196  CB  CYS A  82     -19.936  -8.981 -15.534  1.00  0.150          C  
ATOM   1197  SG  CYS A  82     -20.306  -7.393 -14.894  1.00  0.150          S  
ATOM   1198  H   CYS A  82     -21.482  -8.114 -17.308  1.00  0.160          H  
ATOM   1199  HA  CYS A  82     -20.899 -10.720 -16.293  1.00  0.120          H  
ATOM   1200 1HB  CYS A  82     -19.403  -9.550 -14.777  1.00  0.180          H  
ATOM   1201 2HB  CYS A  82     -19.269  -8.857 -16.380  1.00  0.180          H  
ATOM   1202  HG  CYS A  82     -20.958  -7.818 -13.802  1.00  0.180          H  
ATOM   1203  N   PHE A  83     -23.253  -9.164 -14.758  1.00  0.080          N  
ATOM   1204  CA  PHE A  83     -24.248  -9.344 -13.716  1.00  0.080          C  
ATOM   1205  C   PHE A  83     -25.354 -10.299 -14.101  1.00  0.090          C  
ATOM   1206  O   PHE A  83     -26.316 -10.439 -13.356  1.00  0.110          O  
ATOM   1207  CB  PHE A  83     -24.897  -8.045 -13.330  1.00  0.110          C  
ATOM   1208  CG  PHE A  83     -24.069  -7.211 -12.552  1.00  0.110          C  
ATOM   1209  CD1 PHE A  83     -23.450  -6.134 -13.079  1.00  0.110          C  
ATOM   1210  CD2 PHE A  83     -23.914  -7.504 -11.236  1.00  0.110          C  
ATOM   1211  CE1 PHE A  83     -22.696  -5.354 -12.301  1.00  0.110          C  
ATOM   1212  CE2 PHE A  83     -23.154  -6.736 -10.453  1.00  0.110          C  
ATOM   1213  CZ  PHE A  83     -22.531  -5.637 -10.984  1.00  0.110          C  
ATOM   1214  H   PHE A  83     -23.396  -8.451 -15.479  1.00  0.100          H  
ATOM   1215  HA  PHE A  83     -23.742  -9.747 -12.842  1.00  0.100          H  
ATOM   1216 1HB  PHE A  83     -25.146  -7.522 -14.241  1.00  0.130          H  
ATOM   1217 2HB  PHE A  83     -25.823  -8.226 -12.784  1.00  0.130          H  
ATOM   1218  HD1 PHE A  83     -23.578  -5.898 -14.135  1.00  0.130          H  
ATOM   1219  HD2 PHE A  83     -24.425  -8.373 -10.820  1.00  0.130          H  
ATOM   1220  HE1 PHE A  83     -22.239  -4.493 -12.721  1.00  0.130          H  
ATOM   1221  HE2 PHE A  83     -23.059  -6.995  -9.406  1.00  0.130          H  
ATOM   1222  HZ  PHE A  83     -21.919  -4.984 -10.363  1.00  0.130          H  
ATOM   1223  N   SER A  84     -25.245 -10.929 -15.259  1.00  0.100          N  
ATOM   1224  CA  SER A  84     -26.215 -11.913 -15.702  1.00  0.120          C  
ATOM   1225  C   SER A  84     -26.205 -13.118 -14.765  1.00  0.120          C  
ATOM   1226  O   SER A  84     -25.142 -13.536 -14.268  1.00  0.120          O  
ATOM   1227  CB  SER A  84     -25.891 -12.349 -17.111  1.00  0.160          C  
ATOM   1228  OG  SER A  84     -26.738 -13.368 -17.531  1.00  0.160          O  
ATOM   1229  H   SER A  84     -24.445 -10.747 -15.867  1.00  0.120          H  
ATOM   1230  HA  SER A  84     -27.212 -11.470 -15.679  1.00  0.140          H  
ATOM   1231 1HB  SER A  84     -25.978 -11.497 -17.782  1.00  0.190          H  
ATOM   1232 2HB  SER A  84     -24.868 -12.681 -17.153  1.00  0.190          H  
ATOM   1233  HG  SER A  84     -26.401 -13.645 -18.387  1.00  0.190          H  
ATOM   1234  N   ARG A  85     -27.377 -13.688 -14.514  1.00  0.140          N  
ATOM   1235  CA  ARG A  85     -27.444 -14.901 -13.719  1.00  0.140          C  
ATOM   1236  C   ARG A  85     -27.245 -16.117 -14.608  1.00  0.140          C  
ATOM   1237  O   ARG A  85     -27.827 -16.199 -15.687  1.00  0.160          O  
ATOM   1238  CB  ARG A  85     -28.781 -15.030 -13.005  1.00  0.200          C  
ATOM   1239  CG  ARG A  85     -28.912 -16.262 -12.113  1.00  0.200          C  
ATOM   1240  CD  ARG A  85     -30.118 -16.199 -11.262  1.00  0.200          C  
ATOM   1241  NE  ARG A  85     -31.377 -16.282 -11.995  1.00  0.200          N  
ATOM   1242  CZ  ARG A  85     -32.011 -17.429 -12.327  1.00  0.200          C  
ATOM   1243  NH1 ARG A  85     -31.490 -18.605 -12.018  1.00  0.200          N  
ATOM   1244  NH2 ARG A  85     -33.170 -17.373 -12.961  1.00  0.200          N  
ATOM   1245  H   ARG A  85     -28.229 -13.295 -14.924  1.00  0.170          H  
ATOM   1246  HA  ARG A  85     -26.655 -14.873 -12.967  1.00  0.170          H  
ATOM   1247 1HB  ARG A  85     -28.914 -14.174 -12.364  1.00  0.240          H  
ATOM   1248 2HB  ARG A  85     -29.595 -15.032 -13.730  1.00  0.240          H  
ATOM   1249 1HG  ARG A  85     -28.969 -17.161 -12.725  1.00  0.240          H  
ATOM   1250 2HG  ARG A  85     -28.042 -16.321 -11.454  1.00  0.240          H  
ATOM   1251 1HD  ARG A  85     -30.091 -16.975 -10.502  1.00  0.240          H  
ATOM   1252 2HD  ARG A  85     -30.103 -15.245 -10.778  1.00  0.240          H  
ATOM   1253  HE  ARG A  85     -31.828 -15.401 -12.251  1.00  0.240          H  
ATOM   1254 1HH1 ARG A  85     -30.607 -18.657 -11.528  1.00  0.240          H  
ATOM   1255 2HH1 ARG A  85     -31.974 -19.456 -12.268  1.00  0.240          H  
ATOM   1256 1HH2 ARG A  85     -33.577 -16.471 -13.190  1.00  0.240          H  
ATOM   1257 2HH2 ARG A  85     -33.655 -18.221 -13.212  1.00  0.240          H  
ATOM   1258  N   TYR A  86     -26.425 -17.059 -14.174  1.00  0.150          N  
ATOM   1259  CA  TYR A  86     -26.265 -18.296 -14.915  1.00  0.150          C  
ATOM   1260  C   TYR A  86     -26.701 -19.437 -14.021  1.00  0.160          C  
ATOM   1261  O   TYR A  86     -26.522 -19.339 -12.807  1.00  0.170          O  
ATOM   1262  CB  TYR A  86     -24.814 -18.508 -15.381  1.00  0.210          C  
ATOM   1263  CG  TYR A  86     -24.371 -17.618 -16.529  1.00  0.210          C  
ATOM   1264  CD1 TYR A  86     -24.129 -16.283 -16.328  1.00  0.210          C  
ATOM   1265  CD2 TYR A  86     -24.174 -18.173 -17.797  1.00  0.210          C  
ATOM   1266  CE1 TYR A  86     -23.720 -15.495 -17.363  1.00  0.210          C  
ATOM   1267  CE2 TYR A  86     -23.760 -17.371 -18.846  1.00  0.210          C  
ATOM   1268  CZ  TYR A  86     -23.536 -16.027 -18.617  1.00  0.210          C  
ATOM   1269  OH  TYR A  86     -23.144 -15.191 -19.628  1.00  0.210          O  
ATOM   1270  H   TYR A  86     -25.933 -16.926 -13.299  1.00  0.180          H  
ATOM   1271  HA  TYR A  86     -26.878 -18.233 -15.792  1.00  0.180          H  
ATOM   1272 1HB  TYR A  86     -24.139 -18.333 -14.543  1.00  0.250          H  
ATOM   1273 2HB  TYR A  86     -24.679 -19.550 -15.685  1.00  0.250          H  
ATOM   1274  HD1 TYR A  86     -24.262 -15.843 -15.344  1.00  0.250          H  
ATOM   1275  HD2 TYR A  86     -24.352 -19.229 -17.961  1.00  0.250          H  
ATOM   1276  HE1 TYR A  86     -23.534 -14.443 -17.187  1.00  0.250          H  
ATOM   1277  HE2 TYR A  86     -23.612 -17.794 -19.841  1.00  0.250          H  
ATOM   1278  HH  TYR A  86     -22.849 -14.362 -19.252  1.00  0.250          H  
ATOM   1279  N   PRO A  87     -27.340 -20.479 -14.567  1.00  0.170          N  
ATOM   1280  CA  PRO A  87     -27.626 -21.731 -13.908  1.00  0.190          C  
ATOM   1281  C   PRO A  87     -26.314 -22.358 -13.507  1.00  0.200          C  
ATOM   1282  O   PRO A  87     -25.320 -22.173 -14.200  1.00  0.190          O  
ATOM   1283  CB  PRO A  87     -28.336 -22.537 -14.998  1.00  0.290          C  
ATOM   1284  CG  PRO A  87     -28.938 -21.505 -15.915  1.00  0.290          C  
ATOM   1285  CD  PRO A  87     -27.973 -20.351 -15.904  1.00  0.290          C  
ATOM   1286  HA  PRO A  87     -28.269 -21.556 -13.034  1.00  0.230          H  
ATOM   1287 1HB  PRO A  87     -27.603 -23.172 -15.516  1.00  0.340          H  
ATOM   1288 2HB  PRO A  87     -29.081 -23.211 -14.551  1.00  0.340          H  
ATOM   1289 1HG  PRO A  87     -29.083 -21.925 -16.920  1.00  0.340          H  
ATOM   1290 2HG  PRO A  87     -29.937 -21.215 -15.557  1.00  0.340          H  
ATOM   1291 1HD  PRO A  87     -27.245 -20.425 -16.709  1.00  0.340          H  
ATOM   1292 2HD  PRO A  87     -28.596 -19.441 -15.981  1.00  0.340          H  
ATOM   1293  N   ASP A  88     -26.292 -23.119 -12.425  1.00  0.240          N  
ATOM   1294  CA  ASP A  88     -25.063 -23.792 -12.010  1.00  0.280          C  
ATOM   1295  C   ASP A  88     -24.351 -24.490 -13.165  1.00  0.270          C  
ATOM   1296  O   ASP A  88     -23.145 -24.322 -13.361  1.00  0.280          O  
ATOM   1297  CB  ASP A  88     -25.351 -24.814 -10.913  1.00  0.380          C  
ATOM   1298  CG  ASP A  88     -25.693 -24.188  -9.555  1.00  0.380          C  
ATOM   1299  OD1 ASP A  88     -25.448 -23.013  -9.353  1.00  0.380          O  
ATOM   1300  OD2 ASP A  88     -26.208 -24.897  -8.736  1.00  0.380          O  
ATOM   1301  H   ASP A  88     -27.129 -23.228 -11.867  1.00  0.290          H  
ATOM   1302  HA  ASP A  88     -24.383 -23.052 -11.610  1.00  0.340          H  
ATOM   1303 1HB  ASP A  88     -26.180 -25.452 -11.219  1.00  0.450          H  
ATOM   1304 2HB  ASP A  88     -24.480 -25.459 -10.785  1.00  0.450          H  
ATOM   1305  N   HIS A  89     -25.099 -25.251 -13.968  1.00  0.270          N  
ATOM   1306  CA  HIS A  89     -24.496 -26.027 -15.046  1.00  0.310          C  
ATOM   1307  C   HIS A  89     -24.006 -25.188 -16.216  1.00  0.280          C  
ATOM   1308  O   HIS A  89     -23.465 -25.744 -17.178  1.00  0.360          O  
ATOM   1309  CB  HIS A  89     -25.446 -27.089 -15.590  1.00  0.420          C  
ATOM   1310  CG  HIS A  89     -26.598 -26.574 -16.397  1.00  0.420          C  
ATOM   1311  ND1 HIS A  89     -27.692 -25.944 -15.841  1.00  0.420          N  
ATOM   1312  CD2 HIS A  89     -26.826 -26.629 -17.734  1.00  0.420          C  
ATOM   1313  CE1 HIS A  89     -28.545 -25.628 -16.818  1.00  0.420          C  
ATOM   1314  NE2 HIS A  89     -28.032 -26.037 -17.968  1.00  0.420          N  
ATOM   1315  H   HIS A  89     -26.097 -25.331 -13.813  1.00  0.320          H  
ATOM   1316  HA  HIS A  89     -23.626 -26.550 -14.649  1.00  0.370          H  
ATOM   1317 1HB  HIS A  89     -24.886 -27.786 -16.213  1.00  0.500          H  
ATOM   1318 2HB  HIS A  89     -25.843 -27.654 -14.752  1.00  0.500          H  
ATOM   1319  HD2 HIS A  89     -26.169 -27.066 -18.488  1.00  0.500          H  
ATOM   1320  HE1 HIS A  89     -29.500 -25.120 -16.696  1.00  0.500          H  
ATOM   1321  HE2 HIS A  89     -28.443 -25.944 -18.917  1.00  0.500          H  
ATOM   1322  N   MET A  90     -24.253 -23.876 -16.188  1.00  0.240          N  
ATOM   1323  CA  MET A  90     -23.780 -22.992 -17.227  1.00  0.220          C  
ATOM   1324  C   MET A  90     -22.712 -22.013 -16.736  1.00  0.200          C  
ATOM   1325  O   MET A  90     -22.294 -21.130 -17.487  1.00  0.200          O  
ATOM   1326  CB  MET A  90     -24.921 -22.199 -17.855  1.00  0.320          C  
ATOM   1327  CG  MET A  90     -25.941 -23.022 -18.614  1.00  0.320          C  
ATOM   1328  SD  MET A  90     -27.314 -22.026 -19.325  1.00  0.320          S  
ATOM   1329  CE  MET A  90     -26.556 -21.092 -20.654  1.00  0.320          C  
ATOM   1330  H   MET A  90     -24.715 -23.460 -15.379  1.00  0.290          H  
ATOM   1331  HA  MET A  90     -23.334 -23.612 -17.979  1.00  0.260          H  
ATOM   1332 1HB  MET A  90     -25.433 -21.674 -17.062  1.00  0.380          H  
ATOM   1333 2HB  MET A  90     -24.509 -21.464 -18.531  1.00  0.380          H  
ATOM   1334 1HG  MET A  90     -25.444 -23.571 -19.409  1.00  0.380          H  
ATOM   1335 2HG  MET A  90     -26.365 -23.739 -17.925  1.00  0.380          H  
ATOM   1336 1HE  MET A  90     -27.302 -20.465 -21.126  1.00  0.380          H  
ATOM   1337 2HE  MET A  90     -25.758 -20.463 -20.265  1.00  0.380          H  
ATOM   1338 3HE  MET A  90     -26.153 -21.766 -21.386  1.00  0.380          H  
ATOM   1339  N   LYS A  91     -22.252 -22.133 -15.489  1.00  0.200          N  
ATOM   1340  CA  LYS A  91     -21.260 -21.171 -14.999  1.00  0.200          C  
ATOM   1341  C   LYS A  91     -19.931 -21.235 -15.765  1.00  0.210          C  
ATOM   1342  O   LYS A  91     -19.247 -20.227 -15.935  1.00  0.230          O  
ATOM   1343  CB  LYS A  91     -21.083 -21.290 -13.496  1.00  0.280          C  
ATOM   1344  CG  LYS A  91     -22.309 -20.770 -12.745  1.00  0.280          C  
ATOM   1345  CD  LYS A  91     -22.166 -20.865 -11.242  1.00  0.280          C  
ATOM   1346  CE  LYS A  91     -23.443 -20.368 -10.536  1.00  0.280          C  
ATOM   1347  NZ  LYS A  91     -23.333 -20.455  -9.056  1.00  0.280          N  
ATOM   1348  H   LYS A  91     -22.589 -22.888 -14.878  1.00  0.240          H  
ATOM   1349  HA  LYS A  91     -21.667 -20.175 -15.171  1.00  0.240          H  
ATOM   1350 1HB  LYS A  91     -20.919 -22.334 -13.222  1.00  0.340          H  
ATOM   1351 2HB  LYS A  91     -20.226 -20.715 -13.182  1.00  0.340          H  
ATOM   1352 1HG  LYS A  91     -22.476 -19.727 -13.015  1.00  0.340          H  
ATOM   1353 2HG  LYS A  91     -23.182 -21.340 -13.054  1.00  0.340          H  
ATOM   1354 1HD  LYS A  91     -21.989 -21.904 -10.959  1.00  0.340          H  
ATOM   1355 2HD  LYS A  91     -21.317 -20.265 -10.909  1.00  0.340          H  
ATOM   1356 1HE  LYS A  91     -23.635 -19.334 -10.816  1.00  0.340          H  
ATOM   1357 2HE  LYS A  91     -24.282 -20.972 -10.855  1.00  0.340          H  
ATOM   1358 1HZ  LYS A  91     -24.190 -20.132  -8.642  1.00  0.340          H  
ATOM   1359 2HZ  LYS A  91     -23.159 -21.410  -8.769  1.00  0.340          H  
ATOM   1360 3HZ  LYS A  91     -22.552 -19.845  -8.754  1.00  0.340          H  
ATOM   1361  N   GLN A  92     -19.597 -22.399 -16.306  1.00  0.200          N  
ATOM   1362  CA  GLN A  92     -18.376 -22.600 -17.080  1.00  0.270          C  
ATOM   1363  C   GLN A  92     -18.432 -21.874 -18.431  1.00  0.260          C  
ATOM   1364  O   GLN A  92     -17.445 -21.856 -19.162  1.00  0.280          O  
ATOM   1365  CB  GLN A  92     -18.093 -24.099 -17.290  1.00  0.350          C  
ATOM   1366  CG  GLN A  92     -19.061 -24.808 -18.237  1.00  0.350          C  
ATOM   1367  CD  GLN A  92     -20.308 -25.263 -17.538  1.00  0.350          C  
ATOM   1368  OE1 GLN A  92     -20.666 -24.697 -16.500  1.00  0.350          O  
ATOM   1369  NE2 GLN A  92     -21.001 -26.231 -18.091  1.00  0.350          N  
ATOM   1370  H   GLN A  92     -20.186 -23.208 -16.121  1.00  0.240          H  
ATOM   1371  HA  GLN A  92     -17.546 -22.182 -16.520  1.00  0.320          H  
ATOM   1372 1HB  GLN A  92     -17.087 -24.219 -17.693  1.00  0.420          H  
ATOM   1373 2HB  GLN A  92     -18.121 -24.611 -16.329  1.00  0.420          H  
ATOM   1374 1HG  GLN A  92     -19.342 -24.153 -19.050  1.00  0.420          H  
ATOM   1375 2HG  GLN A  92     -18.565 -25.688 -18.639  1.00  0.420          H  
ATOM   1376 1HE2 GLN A  92     -21.889 -26.487 -17.662  1.00  0.420          H  
ATOM   1377 2HE2 GLN A  92     -20.695 -26.665 -18.935  1.00  0.420          H  
ATOM   1378  N   HIS A  93     -19.603 -21.328 -18.793  1.00  0.240          N  
ATOM   1379  CA  HIS A  93     -19.787 -20.591 -20.034  1.00  0.230          C  
ATOM   1380  C   HIS A  93     -19.874 -19.083 -19.708  1.00  0.210          C  
ATOM   1381  O   HIS A  93     -20.178 -18.244 -20.567  1.00  0.210          O  
ATOM   1382  CB  HIS A  93     -21.088 -21.067 -20.735  1.00  0.330          C  
ATOM   1383  CG  HIS A  93     -21.096 -22.548 -21.152  1.00  0.330          C  
ATOM   1384  ND1 HIS A  93     -20.363 -23.056 -22.217  1.00  0.330          N  
ATOM   1385  CD2 HIS A  93     -21.750 -23.594 -20.628  1.00  0.330          C  
ATOM   1386  CE1 HIS A  93     -20.564 -24.367 -22.287  1.00  0.330          C  
ATOM   1387  NE2 HIS A  93     -21.401 -24.705 -21.344  1.00  0.330          N  
ATOM   1388  H   HIS A  93     -20.412 -21.388 -18.171  1.00  0.290          H  
ATOM   1389  HA  HIS A  93     -18.940 -20.753 -20.698  1.00  0.280          H  
ATOM   1390 1HB  HIS A  93     -21.926 -20.918 -20.049  1.00  0.390          H  
ATOM   1391 2HB  HIS A  93     -21.297 -20.468 -21.605  1.00  0.390          H  
ATOM   1392  HD2 HIS A  93     -22.406 -23.568 -19.812  1.00  0.390          H  
ATOM   1393  HE1 HIS A  93     -20.119 -25.054 -23.001  1.00  0.390          H  
ATOM   1394  HE2 HIS A  93     -21.742 -25.640 -21.160  1.00  0.390          H  
ATOM   1395  N   ASP A  94     -19.610 -18.708 -18.452  1.00  0.190          N  
ATOM   1396  CA  ASP A  94     -19.752 -17.311 -18.071  1.00  0.180          C  
ATOM   1397  C   ASP A  94     -18.508 -16.469 -18.357  1.00  0.190          C  
ATOM   1398  O   ASP A  94     -17.702 -16.166 -17.462  1.00  0.210          O  
ATOM   1399  CB  ASP A  94     -20.151 -17.201 -16.599  1.00  0.260          C  
ATOM   1400  CG  ASP A  94     -20.545 -15.776 -16.161  1.00  0.260          C  
ATOM   1401  OD1 ASP A  94     -20.248 -14.806 -16.864  1.00  0.260          O  
ATOM   1402  OD2 ASP A  94     -21.194 -15.653 -15.123  1.00  0.260          O  
ATOM   1403  H   ASP A  94     -19.348 -19.386 -17.732  1.00  0.230          H  
ATOM   1404  HA  ASP A  94     -20.574 -16.893 -18.654  1.00  0.220          H  
ATOM   1405 1HB  ASP A  94     -20.995 -17.873 -16.412  1.00  0.310          H  
ATOM   1406 2HB  ASP A  94     -19.326 -17.549 -15.975  1.00  0.310          H  
ATOM   1407  N   PHE A  95     -18.394 -16.069 -19.623  1.00  0.180          N  
ATOM   1408  CA  PHE A  95     -17.279 -15.261 -20.132  1.00  0.190          C  
ATOM   1409  C   PHE A  95     -17.059 -13.993 -19.336  1.00  0.170          C  
ATOM   1410  O   PHE A  95     -15.934 -13.669 -18.928  1.00  0.170          O  
ATOM   1411  CB  PHE A  95     -17.553 -14.819 -21.584  1.00  0.260          C  
ATOM   1412  CG  PHE A  95     -16.613 -13.723 -22.093  1.00  0.260          C  
ATOM   1413  CD1 PHE A  95     -15.363 -13.989 -22.554  1.00  0.260          C  
ATOM   1414  CD2 PHE A  95     -17.028 -12.398 -22.075  1.00  0.260          C  
ATOM   1415  CE1 PHE A  95     -14.541 -12.959 -22.984  1.00  0.260          C  
ATOM   1416  CE2 PHE A  95     -16.223 -11.380 -22.487  1.00  0.260          C  
ATOM   1417  CZ  PHE A  95     -14.971 -11.658 -22.946  1.00  0.260          C  
ATOM   1418  H   PHE A  95     -19.120 -16.431 -20.251  1.00  0.220          H  
ATOM   1419  HA  PHE A  95     -16.372 -15.866 -20.098  1.00  0.230          H  
ATOM   1420 1HB  PHE A  95     -17.445 -15.672 -22.234  1.00  0.310          H  
ATOM   1421 2HB  PHE A  95     -18.575 -14.461 -21.676  1.00  0.310          H  
ATOM   1422  HD1 PHE A  95     -15.021 -15.017 -22.571  1.00  0.310          H  
ATOM   1423  HD2 PHE A  95     -18.019 -12.174 -21.717  1.00  0.310          H  
ATOM   1424  HE1 PHE A  95     -13.545 -13.188 -23.342  1.00  0.310          H  
ATOM   1425  HE2 PHE A  95     -16.585 -10.355 -22.444  1.00  0.310          H  
ATOM   1426  HZ  PHE A  95     -14.318 -10.856 -23.278  1.00  0.310          H  
ATOM   1427  N   PHE A  96     -18.148 -13.273 -19.141  1.00  0.170          N  
ATOM   1428  CA  PHE A  96     -18.104 -11.954 -18.564  1.00  0.160          C  
ATOM   1429  C   PHE A  96     -17.565 -11.921 -17.149  1.00  0.170          C  
ATOM   1430  O   PHE A  96     -16.814 -11.003 -16.812  1.00  0.230          O  
ATOM   1431  CB  PHE A  96     -19.486 -11.356 -18.626  1.00  0.230          C  
ATOM   1432  CG  PHE A  96     -19.914 -11.046 -20.003  1.00  0.230          C  
ATOM   1433  CD1 PHE A  96     -20.844 -11.825 -20.654  1.00  0.230          C  
ATOM   1434  CD2 PHE A  96     -19.378  -9.979 -20.660  1.00  0.230          C  
ATOM   1435  CE1 PHE A  96     -21.215 -11.513 -21.930  1.00  0.230          C  
ATOM   1436  CE2 PHE A  96     -19.744  -9.655 -21.924  1.00  0.230          C  
ATOM   1437  CZ  PHE A  96     -20.666 -10.418 -22.560  1.00  0.230          C  
ATOM   1438  H   PHE A  96     -19.033 -13.660 -19.437  1.00  0.200          H  
ATOM   1439  HA  PHE A  96     -17.442 -11.346 -19.181  1.00  0.190          H  
ATOM   1440 1HB  PHE A  96     -20.211 -12.036 -18.170  1.00  0.270          H  
ATOM   1441 2HB  PHE A  96     -19.483 -10.440 -18.082  1.00  0.270          H  
ATOM   1442  HD1 PHE A  96     -21.288 -12.681 -20.151  1.00  0.270          H  
ATOM   1443  HD2 PHE A  96     -18.654  -9.394 -20.160  1.00  0.270          H  
ATOM   1444  HE1 PHE A  96     -21.955 -12.119 -22.446  1.00  0.270          H  
ATOM   1445  HE2 PHE A  96     -19.303  -8.789 -22.422  1.00  0.270          H  
ATOM   1446  HZ  PHE A  96     -20.971 -10.165 -23.575  1.00  0.270          H  
ATOM   1447  N   LYS A  97     -17.922 -12.897 -16.304  1.00  0.150          N  
ATOM   1448  CA  LYS A  97     -17.366 -12.877 -14.955  1.00  0.150          C  
ATOM   1449  C   LYS A  97     -15.950 -13.445 -14.981  1.00  0.160          C  
ATOM   1450  O   LYS A  97     -15.085 -13.010 -14.225  1.00  0.160          O  
ATOM   1451  CB  LYS A  97     -18.192 -13.682 -13.965  1.00  0.210          C  
ATOM   1452  CG  LYS A  97     -19.555 -13.128 -13.684  1.00  0.210          C  
ATOM   1453  CD  LYS A  97     -20.239 -13.929 -12.578  1.00  0.210          C  
ATOM   1454  CE  LYS A  97     -21.704 -13.597 -12.467  1.00  0.210          C  
ATOM   1455  NZ  LYS A  97     -22.418 -14.081 -13.693  1.00  0.210          N  
ATOM   1456  H   LYS A  97     -18.601 -13.626 -16.590  1.00  0.180          H  
ATOM   1457  HA  LYS A  97     -17.314 -11.844 -14.611  1.00  0.180          H  
ATOM   1458 1HB  LYS A  97     -18.320 -14.697 -14.347  1.00  0.250          H  
ATOM   1459 2HB  LYS A  97     -17.657 -13.753 -13.017  1.00  0.250          H  
ATOM   1460 1HG  LYS A  97     -19.486 -12.085 -13.398  1.00  0.250          H  
ATOM   1461 2HG  LYS A  97     -20.141 -13.181 -14.599  1.00  0.250          H  
ATOM   1462 1HD  LYS A  97     -20.130 -14.996 -12.776  1.00  0.250          H  
ATOM   1463 2HD  LYS A  97     -19.773 -13.698 -11.634  1.00  0.250          H  
ATOM   1464 1HE  LYS A  97     -22.122 -14.089 -11.593  1.00  0.250          H  
ATOM   1465 2HE  LYS A  97     -21.833 -12.534 -12.359  1.00  0.250          H  
ATOM   1466 1HZ  LYS A  97     -23.437 -13.897 -13.704  1.00  0.250          H  
ATOM   1467 2HZ  LYS A  97     -22.023 -13.644 -14.510  1.00  0.250          H  
ATOM   1468 3HZ  LYS A  97     -22.252 -15.093 -13.757  1.00  0.250          H  
ATOM   1469  N   SER A  98     -15.675 -14.421 -15.864  1.00  0.160          N  
ATOM   1470  CA  SER A  98     -14.339 -15.023 -15.888  1.00  0.160          C  
ATOM   1471  C   SER A  98     -13.277 -14.000 -16.307  1.00  0.160          C  
ATOM   1472  O   SER A  98     -12.114 -14.114 -15.924  1.00  0.160          O  
ATOM   1473  CB  SER A  98     -14.294 -16.186 -16.852  1.00  0.220          C  
ATOM   1474  OG  SER A  98     -14.261 -15.738 -18.177  1.00  0.220          O  
ATOM   1475  H   SER A  98     -16.403 -14.800 -16.480  1.00  0.190          H  
ATOM   1476  HA  SER A  98     -14.100 -15.381 -14.887  1.00  0.190          H  
ATOM   1477 1HB  SER A  98     -13.413 -16.790 -16.647  1.00  0.270          H  
ATOM   1478 2HB  SER A  98     -15.172 -16.816 -16.703  1.00  0.270          H  
ATOM   1479  HG  SER A  98     -15.047 -15.156 -18.308  1.00  0.270          H  
ATOM   1480  N   ALA A  99     -13.696 -12.944 -17.020  1.00  0.160          N  
ATOM   1481  CA  ALA A  99     -12.802 -11.880 -17.448  1.00  0.150          C  
ATOM   1482  C   ALA A  99     -12.464 -10.891 -16.311  1.00  0.150          C  
ATOM   1483  O   ALA A  99     -11.563 -10.071 -16.463  1.00  0.160          O  
ATOM   1484  CB  ALA A  99     -13.441 -11.124 -18.615  1.00  0.210          C  
ATOM   1485  H   ALA A  99     -14.656 -12.943 -17.380  1.00  0.190          H  
ATOM   1486  HA  ALA A  99     -11.872 -12.339 -17.782  1.00  0.180          H  
ATOM   1487 1HB  ALA A  99     -12.764 -10.349 -18.967  1.00  0.260          H  
ATOM   1488 2HB  ALA A  99     -13.654 -11.820 -19.432  1.00  0.260          H  
ATOM   1489 3HB  ALA A  99     -14.375 -10.671 -18.275  1.00  0.260          H  
ATOM   1490  N   MET A 100     -13.152 -10.971 -15.174  1.00  0.150          N  
ATOM   1491  CA  MET A 100     -12.961 -10.057 -14.053  1.00  0.160          C  
ATOM   1492  C   MET A 100     -11.880 -10.541 -13.079  1.00  0.170          C  
ATOM   1493  O   MET A 100     -11.537 -11.717 -13.069  1.00  0.200          O  
ATOM   1494  CB  MET A 100     -14.311  -9.857 -13.369  1.00  0.220          C  
ATOM   1495  CG  MET A 100     -15.297  -9.165 -14.218  1.00  0.220          C  
ATOM   1496  SD  MET A 100     -14.856  -7.482 -14.424  1.00  0.220          S  
ATOM   1497  CE  MET A 100     -15.940  -7.092 -15.706  1.00  0.220          C  
ATOM   1498  H   MET A 100     -13.847 -11.716 -15.067  1.00  0.180          H  
ATOM   1499  HA  MET A 100     -12.649  -9.105 -14.460  1.00  0.190          H  
ATOM   1500 1HB  MET A 100     -14.728 -10.823 -13.084  1.00  0.260          H  
ATOM   1501 2HB  MET A 100     -14.211  -9.279 -12.493  1.00  0.260          H  
ATOM   1502 1HG  MET A 100     -15.322  -9.640 -15.199  1.00  0.260          H  
ATOM   1503 2HG  MET A 100     -16.278  -9.208 -13.810  1.00  0.260          H  
ATOM   1504 1HE  MET A 100     -15.791  -6.077 -15.988  1.00  0.260          H  
ATOM   1505 2HE  MET A 100     -15.727  -7.732 -16.544  1.00  0.260          H  
ATOM   1506 3HE  MET A 100     -16.971  -7.243 -15.382  1.00  0.260          H  
ATOM   1507  N   PRO A 101     -11.300  -9.642 -12.255  1.00  0.160          N  
ATOM   1508  CA  PRO A 101     -11.472  -8.192 -12.103  1.00  0.150          C  
ATOM   1509  C   PRO A 101     -10.859  -7.356 -13.226  1.00  0.140          C  
ATOM   1510  O   PRO A 101     -11.182  -6.175 -13.375  1.00  0.120          O  
ATOM   1511  CB  PRO A 101     -10.755  -7.920 -10.775  1.00  0.220          C  
ATOM   1512  CG  PRO A 101      -9.693  -8.998 -10.686  1.00  0.220          C  
ATOM   1513  CD  PRO A 101     -10.303 -10.218 -11.338  1.00  0.220          C  
ATOM   1514  HA  PRO A 101     -12.529  -7.963 -11.996  1.00  0.180          H  
ATOM   1515 1HB  PRO A 101     -10.326  -6.904 -10.783  1.00  0.270          H  
ATOM   1516 2HB  PRO A 101     -11.476  -7.953  -9.943  1.00  0.270          H  
ATOM   1517 1HG  PRO A 101      -8.767  -8.665 -11.184  1.00  0.270          H  
ATOM   1518 2HG  PRO A 101      -9.434  -9.177  -9.632  1.00  0.270          H  
ATOM   1519 1HD  PRO A 101      -9.540 -10.767 -11.912  1.00  0.270          H  
ATOM   1520 2HD  PRO A 101     -10.786 -10.871 -10.596  1.00  0.270          H  
ATOM   1521  N   GLU A 102      -9.992  -7.991 -14.038  1.00  0.150          N  
ATOM   1522  CA  GLU A 102      -9.262  -7.332 -15.126  1.00  0.160          C  
ATOM   1523  C   GLU A 102     -10.234  -6.694 -16.109  1.00  0.130          C  
ATOM   1524  O   GLU A 102     -10.022  -5.572 -16.571  1.00  0.130          O  
ATOM   1525  CB  GLU A 102      -8.376  -8.361 -15.854  1.00  0.220          C  
ATOM   1526  CG  GLU A 102      -7.165  -8.868 -15.033  1.00  0.220          C  
ATOM   1527  CD  GLU A 102      -6.341 -10.013 -15.694  1.00  0.220          C  
ATOM   1528  OE1 GLU A 102      -6.753 -10.557 -16.711  1.00  0.220          O  
ATOM   1529  OE2 GLU A 102      -5.289 -10.296 -15.175  1.00  0.220          O  
ATOM   1530  H   GLU A 102      -9.787  -8.967 -13.880  1.00  0.180          H  
ATOM   1531  HA  GLU A 102      -8.632  -6.550 -14.704  1.00  0.190          H  
ATOM   1532 1HB  GLU A 102      -8.982  -9.226 -16.131  1.00  0.260          H  
ATOM   1533 2HB  GLU A 102      -8.007  -7.917 -16.772  1.00  0.260          H  
ATOM   1534 1HG  GLU A 102      -6.500  -8.023 -14.855  1.00  0.260          H  
ATOM   1535 2HG  GLU A 102      -7.529  -9.209 -14.064  1.00  0.260          H  
ATOM   1536  N   GLY A 103     -11.319  -7.411 -16.366  1.00  0.120          N  
ATOM   1537  CA  GLY A 103     -12.402  -6.981 -17.217  1.00  0.120          C  
ATOM   1538  C   GLY A 103     -12.259  -7.307 -18.682  1.00  0.130          C  
ATOM   1539  O   GLY A 103     -11.372  -8.065 -19.103  1.00  0.130          O  
ATOM   1540  H   GLY A 103     -11.375  -8.344 -15.974  1.00  0.140          H  
ATOM   1541 1HA  GLY A 103     -13.322  -7.428 -16.862  1.00  0.140          H  
ATOM   1542 2HA  GLY A 103     -12.513  -5.916 -17.096  1.00  0.140          H  
ATOM   1543  N   TYR A 104     -13.176  -6.722 -19.448  1.00  0.140          N  
ATOM   1544  CA  TYR A 104     -13.330  -6.921 -20.883  1.00  0.160          C  
ATOM   1545  C   TYR A 104     -13.632  -5.612 -21.604  1.00  0.160          C  
ATOM   1546  O   TYR A 104     -14.128  -4.642 -21.021  1.00  0.150          O  
ATOM   1547  CB  TYR A 104     -14.441  -7.954 -21.166  1.00  0.220          C  
ATOM   1548  CG  TYR A 104     -15.824  -7.527 -20.667  1.00  0.220          C  
ATOM   1549  CD1 TYR A 104     -16.714  -6.800 -21.474  1.00  0.220          C  
ATOM   1550  CD2 TYR A 104     -16.194  -7.876 -19.382  1.00  0.220          C  
ATOM   1551  CE1 TYR A 104     -17.961  -6.427 -20.962  1.00  0.220          C  
ATOM   1552  CE2 TYR A 104     -17.423  -7.509 -18.883  1.00  0.220          C  
ATOM   1553  CZ  TYR A 104     -18.303  -6.789 -19.653  1.00  0.220          C  
ATOM   1554  OH  TYR A 104     -19.526  -6.445 -19.116  1.00  0.220          O  
ATOM   1555  H   TYR A 104     -13.809  -6.078 -18.964  1.00  0.170          H  
ATOM   1556  HA  TYR A 104     -12.398  -7.303 -21.287  1.00  0.190          H  
ATOM   1557 1HB  TYR A 104     -14.508  -8.128 -22.245  1.00  0.260          H  
ATOM   1558 2HB  TYR A 104     -14.185  -8.904 -20.701  1.00  0.260          H  
ATOM   1559  HD1 TYR A 104     -16.435  -6.521 -22.492  1.00  0.260          H  
ATOM   1560  HD2 TYR A 104     -15.505  -8.447 -18.760  1.00  0.260          H  
ATOM   1561  HE1 TYR A 104     -18.663  -5.857 -21.575  1.00  0.260          H  
ATOM   1562  HE2 TYR A 104     -17.705  -7.789 -17.873  1.00  0.260          H  
ATOM   1563  HH  TYR A 104     -19.966  -5.769 -19.673  1.00  0.260          H  
ATOM   1564  N   VAL A 105     -13.337  -5.597 -22.890  1.00  0.170          N  
ATOM   1565  CA  VAL A 105     -13.645  -4.468 -23.733  1.00  0.180          C  
ATOM   1566  C   VAL A 105     -14.710  -4.886 -24.690  1.00  0.170          C  
ATOM   1567  O   VAL A 105     -14.573  -5.871 -25.423  1.00  0.210          O  
ATOM   1568  CB  VAL A 105     -12.437  -3.960 -24.549  1.00  0.250          C  
ATOM   1569  CG1 VAL A 105     -12.867  -2.764 -25.447  1.00  0.250          C  
ATOM   1570  CG2 VAL A 105     -11.348  -3.563 -23.619  1.00  0.250          C  
ATOM   1571  H   VAL A 105     -12.911  -6.424 -23.296  1.00  0.200          H  
ATOM   1572  HA  VAL A 105     -14.020  -3.655 -23.119  1.00  0.220          H  
ATOM   1573  HB  VAL A 105     -12.084  -4.756 -25.208  1.00  0.300          H  
ATOM   1574 1HG1 VAL A 105     -12.014  -2.428 -26.021  1.00  0.300          H  
ATOM   1575 2HG1 VAL A 105     -13.653  -3.062 -26.139  1.00  0.300          H  
ATOM   1576 3HG1 VAL A 105     -13.231  -1.947 -24.821  1.00  0.300          H  
ATOM   1577 1HG2 VAL A 105     -10.488  -3.215 -24.182  1.00  0.300          H  
ATOM   1578 2HG2 VAL A 105     -11.698  -2.773 -22.951  1.00  0.300          H  
ATOM   1579 3HG2 VAL A 105     -11.084  -4.435 -23.058  1.00  0.300          H  
ATOM   1580  N   GLN A 106     -15.776  -4.135 -24.685  1.00  0.170          N  
ATOM   1581  CA  GLN A 106     -16.873  -4.455 -25.546  1.00  0.170          C  
ATOM   1582  C   GLN A 106     -16.953  -3.434 -26.640  1.00  0.170          C  
ATOM   1583  O   GLN A 106     -16.774  -2.232 -26.425  1.00  0.220          O  
ATOM   1584  CB  GLN A 106     -18.154  -4.506 -24.735  1.00  0.240          C  
ATOM   1585  CG  GLN A 106     -18.523  -3.227 -24.112  1.00  0.240          C  
ATOM   1586  CD  GLN A 106     -19.647  -3.379 -23.230  1.00  0.240          C  
ATOM   1587  OE1 GLN A 106     -20.483  -4.252 -23.449  1.00  0.240          O  
ATOM   1588  NE2 GLN A 106     -19.701  -2.561 -22.211  1.00  0.240          N  
ATOM   1589  H   GLN A 106     -15.793  -3.334 -24.054  1.00  0.200          H  
ATOM   1590  HA  GLN A 106     -16.708  -5.428 -25.995  1.00  0.200          H  
ATOM   1591 1HB  GLN A 106     -18.975  -4.853 -25.364  1.00  0.290          H  
ATOM   1592 2HB  GLN A 106     -18.032  -5.211 -23.926  1.00  0.290          H  
ATOM   1593 1HG  GLN A 106     -17.696  -2.883 -23.519  1.00  0.290          H  
ATOM   1594 2HG  GLN A 106     -18.782  -2.496 -24.878  1.00  0.290          H  
ATOM   1595 1HE2 GLN A 106     -20.429  -2.642 -21.534  1.00  0.290          H  
ATOM   1596 2HE2 GLN A 106     -18.991  -1.860 -22.100  1.00  0.290          H  
ATOM   1597  N   GLU A 107     -17.255  -3.904 -27.823  1.00  0.160          N  
ATOM   1598  CA  GLU A 107     -17.421  -3.015 -28.944  1.00  0.180          C  
ATOM   1599  C   GLU A 107     -18.690  -3.391 -29.649  1.00  0.190          C  
ATOM   1600  O   GLU A 107     -19.033  -4.572 -29.749  1.00  0.270          O  
ATOM   1601  CB  GLU A 107     -16.213  -3.075 -29.897  1.00  0.240          C  
ATOM   1602  CG  GLU A 107     -14.885  -2.630 -29.258  1.00  0.240          C  
ATOM   1603  CD  GLU A 107     -13.706  -2.597 -30.208  1.00  0.240          C  
ATOM   1604  OE1 GLU A 107     -13.913  -2.782 -31.382  1.00  0.240          O  
ATOM   1605  OE2 GLU A 107     -12.595  -2.418 -29.750  1.00  0.240          O  
ATOM   1606  H   GLU A 107     -17.347  -4.918 -27.933  1.00  0.190          H  
ATOM   1607  HA  GLU A 107     -17.527  -2.001 -28.580  1.00  0.220          H  
ATOM   1608 1HB  GLU A 107     -16.089  -4.095 -30.263  1.00  0.290          H  
ATOM   1609 2HB  GLU A 107     -16.402  -2.434 -30.758  1.00  0.290          H  
ATOM   1610 1HG  GLU A 107     -15.043  -1.639 -28.871  1.00  0.290          H  
ATOM   1611 2HG  GLU A 107     -14.652  -3.285 -28.423  1.00  0.290          H  
ATOM   1612  N   ARG A 108     -19.395  -2.400 -30.154  1.00  0.160          N  
ATOM   1613  CA  ARG A 108     -20.602  -2.714 -30.879  1.00  0.200          C  
ATOM   1614  C   ARG A 108     -20.978  -1.697 -31.921  1.00  0.160          C  
ATOM   1615  O   ARG A 108     -20.668  -0.504 -31.813  1.00  0.210          O  
ATOM   1616  CB  ARG A 108     -21.779  -2.868 -29.920  1.00  0.260          C  
ATOM   1617  CG  ARG A 108     -22.125  -1.629 -29.121  1.00  0.260          C  
ATOM   1618  CD  ARG A 108     -23.308  -1.806 -28.240  1.00  0.260          C  
ATOM   1619  NE  ARG A 108     -23.098  -2.815 -27.230  1.00  0.260          N  
ATOM   1620  CZ  ARG A 108     -22.504  -2.650 -26.032  1.00  0.260          C  
ATOM   1621  NH1 ARG A 108     -22.039  -1.478 -25.658  1.00  0.260          N  
ATOM   1622  NH2 ARG A 108     -22.396  -3.699 -25.247  1.00  0.260          N  
ATOM   1623  H   ARG A 108     -19.066  -1.440 -30.024  1.00  0.190          H  
ATOM   1624  HA  ARG A 108     -20.438  -3.656 -31.385  1.00  0.240          H  
ATOM   1625 1HB  ARG A 108     -22.667  -3.186 -30.470  1.00  0.320          H  
ATOM   1626 2HB  ARG A 108     -21.532  -3.641 -29.205  1.00  0.320          H  
ATOM   1627 1HG  ARG A 108     -21.266  -1.385 -28.500  1.00  0.320          H  
ATOM   1628 2HG  ARG A 108     -22.344  -0.810 -29.804  1.00  0.320          H  
ATOM   1629 1HD  ARG A 108     -23.555  -0.863 -27.750  1.00  0.320          H  
ATOM   1630 2HD  ARG A 108     -24.155  -2.119 -28.855  1.00  0.320          H  
ATOM   1631  HE  ARG A 108     -23.425  -3.738 -27.445  1.00  0.320          H  
ATOM   1632 1HH1 ARG A 108     -22.127  -0.682 -26.266  1.00  0.320          H  
ATOM   1633 2HH1 ARG A 108     -21.618  -1.365 -24.747  1.00  0.320          H  
ATOM   1634 1HH2 ARG A 108     -22.748  -4.593 -25.545  1.00  0.320          H  
ATOM   1635 2HH2 ARG A 108     -21.916  -3.651 -24.356  1.00  0.320          H  
ATOM   1636  N   THR A 109     -21.704  -2.175 -32.915  1.00  0.150          N  
ATOM   1637  CA  THR A 109     -22.275  -1.290 -33.910  1.00  0.150          C  
ATOM   1638  C   THR A 109     -23.770  -1.538 -33.903  1.00  0.130          C  
ATOM   1639  O   THR A 109     -24.227  -2.689 -33.869  1.00  0.140          O  
ATOM   1640  CB  THR A 109     -21.682  -1.476 -35.321  1.00  0.210          C  
ATOM   1641  OG1 THR A 109     -20.267  -1.262 -35.279  1.00  0.210          O  
ATOM   1642  CG2 THR A 109     -22.278  -0.399 -36.249  1.00  0.210          C  
ATOM   1643  H   THR A 109     -21.882  -3.185 -32.939  1.00  0.180          H  
ATOM   1644  HA  THR A 109     -22.098  -0.266 -33.611  1.00  0.180          H  
ATOM   1645  HB  THR A 109     -21.900  -2.473 -35.703  1.00  0.250          H  
ATOM   1646  HG1 THR A 109     -19.861  -1.980 -34.789  1.00  0.250          H  
ATOM   1647 1HG2 THR A 109     -21.843  -0.499 -37.234  1.00  0.250          H  
ATOM   1648 2HG2 THR A 109     -23.357  -0.503 -36.319  1.00  0.250          H  
ATOM   1649 3HG2 THR A 109     -22.045   0.589 -35.857  1.00  0.250          H  
ATOM   1650  N   ILE A 110     -24.531  -0.454 -33.841  1.00  0.120          N  
ATOM   1651  CA  ILE A 110     -25.973  -0.547 -33.776  1.00  0.110          C  
ATOM   1652  C   ILE A 110     -26.586   0.135 -34.978  1.00  0.130          C  
ATOM   1653  O   ILE A 110     -26.474   1.355 -35.120  1.00  0.210          O  
ATOM   1654  CB  ILE A 110     -26.496   0.158 -32.525  1.00  0.160          C  
ATOM   1655  CG1 ILE A 110     -25.810  -0.427 -31.267  1.00  0.160          C  
ATOM   1656  CG2 ILE A 110     -28.007  -0.075 -32.469  1.00  0.160          C  
ATOM   1657  CD1 ILE A 110     -26.062   0.352 -29.984  1.00  0.160          C  
ATOM   1658  H   ILE A 110     -24.067   0.455 -33.864  1.00  0.140          H  
ATOM   1659  HA  ILE A 110     -26.268  -1.590 -33.763  1.00  0.130          H  
ATOM   1660  HB  ILE A 110     -26.304   1.202 -32.573  1.00  0.190          H  
ATOM   1661 1HG1 ILE A 110     -26.132  -1.432 -31.158  1.00  0.190          H  
ATOM   1662 2HG1 ILE A 110     -24.736  -0.438 -31.420  1.00  0.190          H  
ATOM   1663 1HG2 ILE A 110     -28.429   0.395 -31.596  1.00  0.190          H  
ATOM   1664 2HG2 ILE A 110     -28.489   0.338 -33.353  1.00  0.190          H  
ATOM   1665 3HG2 ILE A 110     -28.194  -1.148 -32.431  1.00  0.190          H  
ATOM   1666 1HD1 ILE A 110     -25.546  -0.124 -29.162  1.00  0.190          H  
ATOM   1667 2HD1 ILE A 110     -25.687   1.357 -30.099  1.00  0.190          H  
ATOM   1668 3HD1 ILE A 110     -27.113   0.391 -29.753  1.00  0.190          H  
ATOM   1669  N   PHE A 111     -27.286  -0.608 -35.815  1.00  0.110          N  
ATOM   1670  CA  PHE A 111     -27.855   0.018 -37.004  1.00  0.110          C  
ATOM   1671  C   PHE A 111     -29.338   0.220 -36.844  1.00  0.100          C  
ATOM   1672  O   PHE A 111     -30.077  -0.723 -36.575  1.00  0.120          O  
ATOM   1673  CB  PHE A 111     -27.616  -0.822 -38.246  1.00  0.150          C  
ATOM   1674  CG  PHE A 111     -26.199  -0.993 -38.606  1.00  0.150          C  
ATOM   1675  CD1 PHE A 111     -25.491  -2.060 -38.089  1.00  0.150          C  
ATOM   1676  CD2 PHE A 111     -25.567  -0.116 -39.465  1.00  0.150          C  
ATOM   1677  CE1 PHE A 111     -24.181  -2.256 -38.430  1.00  0.150          C  
ATOM   1678  CE2 PHE A 111     -24.251  -0.303 -39.806  1.00  0.150          C  
ATOM   1679  CZ  PHE A 111     -23.559  -1.379 -39.292  1.00  0.150          C  
ATOM   1680  H   PHE A 111     -27.359  -1.612 -35.624  1.00  0.130          H  
ATOM   1681  HA  PHE A 111     -27.402   0.992 -37.146  1.00  0.130          H  
ATOM   1682 1HB  PHE A 111     -28.052  -1.783 -38.131  1.00  0.180          H  
ATOM   1683 2HB  PHE A 111     -28.122  -0.348 -39.086  1.00  0.180          H  
ATOM   1684  HD1 PHE A 111     -25.992  -2.749 -37.405  1.00  0.180          H  
ATOM   1685  HD2 PHE A 111     -26.121   0.729 -39.876  1.00  0.180          H  
ATOM   1686  HE1 PHE A 111     -23.631  -3.101 -38.019  1.00  0.180          H  
ATOM   1687  HE2 PHE A 111     -23.755   0.392 -40.484  1.00  0.180          H  
ATOM   1688  HZ  PHE A 111     -22.515  -1.532 -39.562  1.00  0.180          H  
ATOM   1689  N   PHE A 112     -29.801   1.442 -37.018  1.00  0.090          N  
ATOM   1690  CA  PHE A 112     -31.211   1.686 -36.853  1.00  0.100          C  
ATOM   1691  C   PHE A 112     -31.880   1.700 -38.218  1.00  0.120          C  
ATOM   1692  O   PHE A 112     -31.473   2.441 -39.117  1.00  0.140          O  
ATOM   1693  CB  PHE A 112     -31.401   2.987 -36.093  1.00  0.140          C  
ATOM   1694  CG  PHE A 112     -30.885   2.910 -34.688  1.00  0.140          C  
ATOM   1695  CD1 PHE A 112     -29.581   3.284 -34.422  1.00  0.140          C  
ATOM   1696  CD2 PHE A 112     -31.676   2.476 -33.638  1.00  0.140          C  
ATOM   1697  CE1 PHE A 112     -29.077   3.244 -33.164  1.00  0.140          C  
ATOM   1698  CE2 PHE A 112     -31.168   2.441 -32.350  1.00  0.140          C  
ATOM   1699  CZ  PHE A 112     -29.869   2.827 -32.118  1.00  0.140          C  
ATOM   1700  H   PHE A 112     -29.194   2.235 -37.250  1.00  0.110          H  
ATOM   1701  HA  PHE A 112     -31.652   0.882 -36.268  1.00  0.120          H  
ATOM   1702 1HB  PHE A 112     -30.851   3.775 -36.600  1.00  0.160          H  
ATOM   1703 2HB  PHE A 112     -32.446   3.270 -36.070  1.00  0.160          H  
ATOM   1704  HD1 PHE A 112     -28.956   3.617 -35.241  1.00  0.160          H  
ATOM   1705  HD2 PHE A 112     -32.708   2.172 -33.827  1.00  0.160          H  
ATOM   1706  HE1 PHE A 112     -28.050   3.540 -32.997  1.00  0.160          H  
ATOM   1707  HE2 PHE A 112     -31.796   2.105 -31.519  1.00  0.160          H  
ATOM   1708  HZ  PHE A 112     -29.465   2.795 -31.108  1.00  0.160          H  
ATOM   1709  N   LYS A 113     -32.881   0.839 -38.382  1.00  0.140          N  
ATOM   1710  CA  LYS A 113     -33.577   0.718 -39.650  1.00  0.190          C  
ATOM   1711  C   LYS A 113     -34.054   2.074 -40.145  1.00  0.190          C  
ATOM   1712  O   LYS A 113     -34.658   2.853 -39.400  1.00  0.190          O  
ATOM   1713  CB  LYS A 113     -34.761  -0.254 -39.529  1.00  0.250          C  
ATOM   1714  CG  LYS A 113     -35.520  -0.493 -40.851  1.00  0.250          C  
ATOM   1715  CD  LYS A 113     -36.624  -1.548 -40.719  1.00  0.250          C  
ATOM   1716  CE  LYS A 113     -37.280  -1.859 -42.090  1.00  0.250          C  
ATOM   1717  NZ  LYS A 113     -38.162  -0.738 -42.605  1.00  0.250          N  
ATOM   1718  H   LYS A 113     -33.142   0.223 -37.605  1.00  0.170          H  
ATOM   1719  HA  LYS A 113     -32.880   0.320 -40.386  1.00  0.230          H  
ATOM   1720 1HB  LYS A 113     -34.403  -1.216 -39.151  1.00  0.300          H  
ATOM   1721 2HB  LYS A 113     -35.471   0.135 -38.802  1.00  0.300          H  
ATOM   1722 1HG  LYS A 113     -35.991   0.436 -41.144  1.00  0.300          H  
ATOM   1723 2HG  LYS A 113     -34.824  -0.787 -41.634  1.00  0.300          H  
ATOM   1724 1HD  LYS A 113     -36.203  -2.467 -40.307  1.00  0.300          H  
ATOM   1725 2HD  LYS A 113     -37.391  -1.183 -40.033  1.00  0.300          H  
ATOM   1726 1HE  LYS A 113     -36.494  -2.045 -42.820  1.00  0.300          H  
ATOM   1727 2HE  LYS A 113     -37.885  -2.759 -41.988  1.00  0.300          H  
ATOM   1728 1HZ  LYS A 113     -38.556  -1.004 -43.490  1.00  0.300          H  
ATOM   1729 2HZ  LYS A 113     -38.903  -0.563 -41.952  1.00  0.300          H  
ATOM   1730 3HZ  LYS A 113     -37.635   0.145 -42.741  1.00  0.300          H  
ATOM   1731  N   ASP A 114     -33.728   2.357 -41.408  1.00  0.200          N  
ATOM   1732  CA  ASP A 114     -34.071   3.584 -42.119  1.00  0.190          C  
ATOM   1733  C   ASP A 114     -33.652   4.833 -41.343  1.00  0.150          C  
ATOM   1734  O   ASP A 114     -34.317   5.871 -41.416  1.00  0.160          O  
ATOM   1735  CB  ASP A 114     -35.575   3.600 -42.376  1.00  0.270          C  
ATOM   1736  CG  ASP A 114     -36.021   2.383 -43.202  1.00  0.270          C  
ATOM   1737  OD1 ASP A 114     -35.299   1.964 -44.081  1.00  0.270          O  
ATOM   1738  OD2 ASP A 114     -37.081   1.848 -42.907  1.00  0.270          O  
ATOM   1739  H   ASP A 114     -33.221   1.654 -41.929  1.00  0.240          H  
ATOM   1740  HA  ASP A 114     -33.546   3.583 -43.074  1.00  0.230          H  
ATOM   1741 1HB  ASP A 114     -36.111   3.605 -41.422  1.00  0.320          H  
ATOM   1742 2HB  ASP A 114     -35.846   4.507 -42.911  1.00  0.320          H  
ATOM   1743  N   ASP A 115     -32.512   4.743 -40.667  1.00  0.130          N  
ATOM   1744  CA  ASP A 115     -31.941   5.786 -39.837  1.00  0.110          C  
ATOM   1745  C   ASP A 115     -30.427   5.533 -39.745  1.00  0.100          C  
ATOM   1746  O   ASP A 115     -29.880   4.684 -40.456  1.00  0.120          O  
ATOM   1747  CB  ASP A 115     -32.641   5.836 -38.454  1.00  0.160          C  
ATOM   1748  CG  ASP A 115     -32.593   7.248 -37.770  1.00  0.160          C  
ATOM   1749  OD1 ASP A 115     -31.744   8.024 -38.185  1.00  0.160          O  
ATOM   1750  OD2 ASP A 115     -33.339   7.528 -36.858  1.00  0.160          O  
ATOM   1751  H   ASP A 115     -32.012   3.850 -40.639  1.00  0.160          H  
ATOM   1752  HA  ASP A 115     -32.094   6.747 -40.326  1.00  0.130          H  
ATOM   1753 1HB  ASP A 115     -33.685   5.525 -38.568  1.00  0.190          H  
ATOM   1754 2HB  ASP A 115     -32.175   5.121 -37.809  1.00  0.190          H  
ATOM   1755  N   GLY A 116     -29.746   6.339 -38.963  1.00  0.090          N  
ATOM   1756  CA  GLY A 116     -28.289   6.246 -38.808  1.00  0.100          C  
ATOM   1757  C   GLY A 116     -27.834   5.082 -37.923  1.00  0.100          C  
ATOM   1758  O   GLY A 116     -28.595   4.147 -37.636  1.00  0.100          O  
ATOM   1759  H   GLY A 116     -30.298   7.039 -38.477  1.00  0.110          H  
ATOM   1760 1HA  GLY A 116     -27.824   6.169 -39.789  1.00  0.120          H  
ATOM   1761 2HA  GLY A 116     -27.921   7.171 -38.373  1.00  0.120          H  
ATOM   1762  N   ASN A 117     -26.576   5.126 -37.491  1.00  0.110          N  
ATOM   1763  CA  ASN A 117     -26.049   4.030 -36.683  1.00  0.120          C  
ATOM   1764  C   ASN A 117     -25.091   4.493 -35.591  1.00  0.120          C  
ATOM   1765  O   ASN A 117     -24.464   5.552 -35.678  1.00  0.110          O  
ATOM   1766  CB  ASN A 117     -25.422   2.965 -37.589  1.00  0.160          C  
ATOM   1767  CG  ASN A 117     -24.215   3.373 -38.371  1.00  0.160          C  
ATOM   1768  OD1 ASN A 117     -23.087   3.392 -37.861  1.00  0.160          O  
ATOM   1769  ND2 ASN A 117     -24.425   3.696 -39.627  1.00  0.160          N  
ATOM   1770  H   ASN A 117     -26.008   5.939 -37.750  1.00  0.130          H  
ATOM   1771  HA  ASN A 117     -26.883   3.561 -36.168  1.00  0.140          H  
ATOM   1772 1HB  ASN A 117     -25.135   2.103 -36.996  1.00  0.200          H  
ATOM   1773 2HB  ASN A 117     -26.176   2.633 -38.294  1.00  0.200          H  
ATOM   1774 1HD2 ASN A 117     -23.658   3.976 -40.208  1.00  0.200          H  
ATOM   1775 2HD2 ASN A 117     -25.349   3.667 -40.008  1.00  0.200          H  
ATOM   1776  N   TYR A 118     -24.991   3.694 -34.535  1.00  0.140          N  
ATOM   1777  CA  TYR A 118     -24.073   4.005 -33.445  1.00  0.130          C  
ATOM   1778  C   TYR A 118     -22.869   3.100 -33.450  1.00  0.120          C  
ATOM   1779  O   TYR A 118     -22.973   1.901 -33.699  1.00  0.130          O  
ATOM   1780  CB  TYR A 118     -24.712   3.841 -32.054  1.00  0.190          C  
ATOM   1781  CG  TYR A 118     -25.839   4.785 -31.618  1.00  0.190          C  
ATOM   1782  CD1 TYR A 118     -26.750   4.335 -30.672  1.00  0.190          C  
ATOM   1783  CD2 TYR A 118     -25.968   6.057 -32.114  1.00  0.190          C  
ATOM   1784  CE1 TYR A 118     -27.773   5.139 -30.246  1.00  0.190          C  
ATOM   1785  CE2 TYR A 118     -27.005   6.861 -31.683  1.00  0.190          C  
ATOM   1786  CZ  TYR A 118     -27.900   6.399 -30.760  1.00  0.190          C  
ATOM   1787  OH  TYR A 118     -28.927   7.186 -30.354  1.00  0.190          O  
ATOM   1788  H   TYR A 118     -25.554   2.841 -34.529  1.00  0.170          H  
ATOM   1789  HA  TYR A 118     -23.701   5.014 -33.564  1.00  0.160          H  
ATOM   1790 1HB  TYR A 118     -25.077   2.848 -31.967  1.00  0.220          H  
ATOM   1791 2HB  TYR A 118     -23.920   3.919 -31.325  1.00  0.220          H  
ATOM   1792  HD1 TYR A 118     -26.661   3.338 -30.264  1.00  0.220          H  
ATOM   1793  HD2 TYR A 118     -25.276   6.425 -32.839  1.00  0.220          H  
ATOM   1794  HE1 TYR A 118     -28.482   4.768 -29.507  1.00  0.220          H  
ATOM   1795  HE2 TYR A 118     -27.115   7.862 -32.086  1.00  0.220          H  
ATOM   1796  HH  TYR A 118     -28.889   8.024 -30.820  1.00  0.220          H  
ATOM   1797  N   LYS A 119     -21.734   3.666 -33.092  1.00  0.120          N  
ATOM   1798  CA  LYS A 119     -20.509   2.920 -32.887  1.00  0.130          C  
ATOM   1799  C   LYS A 119     -20.071   3.143 -31.446  1.00  0.120          C  
ATOM   1800  O   LYS A 119     -19.911   4.282 -30.995  1.00  0.140          O  
ATOM   1801  CB  LYS A 119     -19.453   3.362 -33.896  1.00  0.180          C  
ATOM   1802  CG  LYS A 119     -19.843   3.039 -35.340  1.00  0.180          C  
ATOM   1803  CD  LYS A 119     -18.786   3.467 -36.333  1.00  0.180          C  
ATOM   1804  CE  LYS A 119     -19.218   3.125 -37.754  1.00  0.180          C  
ATOM   1805  NZ  LYS A 119     -18.204   3.547 -38.765  1.00  0.180          N  
ATOM   1806  H   LYS A 119     -21.722   4.680 -32.989  1.00  0.140          H  
ATOM   1807  HA  LYS A 119     -20.702   1.855 -33.020  1.00  0.160          H  
ATOM   1808 1HB  LYS A 119     -19.299   4.442 -33.814  1.00  0.210          H  
ATOM   1809 2HB  LYS A 119     -18.507   2.869 -33.675  1.00  0.210          H  
ATOM   1810 1HG  LYS A 119     -20.005   1.963 -35.427  1.00  0.210          H  
ATOM   1811 2HG  LYS A 119     -20.780   3.544 -35.585  1.00  0.210          H  
ATOM   1812 1HD  LYS A 119     -18.633   4.547 -36.257  1.00  0.210          H  
ATOM   1813 2HD  LYS A 119     -17.847   2.962 -36.112  1.00  0.210          H  
ATOM   1814 1HE  LYS A 119     -19.368   2.049 -37.829  1.00  0.210          H  
ATOM   1815 2HE  LYS A 119     -20.163   3.627 -37.967  1.00  0.210          H  
ATOM   1816 1HZ  LYS A 119     -18.531   3.301 -39.690  1.00  0.210          H  
ATOM   1817 2HZ  LYS A 119     -18.069   4.546 -38.711  1.00  0.210          H  
ATOM   1818 3HZ  LYS A 119     -17.327   3.078 -38.584  1.00  0.210          H  
ATOM   1819  N   THR A 120     -19.918   2.055 -30.705  1.00  0.110          N  
ATOM   1820  CA  THR A 120     -19.579   2.142 -29.291  1.00  0.140          C  
ATOM   1821  C   THR A 120     -18.413   1.263 -28.877  1.00  0.140          C  
ATOM   1822  O   THR A 120     -18.257   0.133 -29.348  1.00  0.220          O  
ATOM   1823  CB  THR A 120     -20.815   1.786 -28.437  1.00  0.180          C  
ATOM   1824  OG1 THR A 120     -21.855   2.697 -28.722  1.00  0.180          O  
ATOM   1825  CG2 THR A 120     -20.529   1.813 -26.935  1.00  0.180          C  
ATOM   1826  H   THR A 120     -20.074   1.139 -31.132  1.00  0.130          H  
ATOM   1827  HA  THR A 120     -19.309   3.168 -29.079  1.00  0.170          H  
ATOM   1828  HB  THR A 120     -21.136   0.830 -28.707  1.00  0.220          H  
ATOM   1829  HG1 THR A 120     -22.064   2.647 -29.655  1.00  0.220          H  
ATOM   1830 1HG2 THR A 120     -21.433   1.562 -26.400  1.00  0.220          H  
ATOM   1831 2HG2 THR A 120     -19.759   1.097 -26.664  1.00  0.220          H  
ATOM   1832 3HG2 THR A 120     -20.209   2.816 -26.673  1.00  0.220          H  
ATOM   1833  N   ARG A 121     -17.601   1.792 -27.970  1.00  0.100          N  
ATOM   1834  CA  ARG A 121     -16.533   1.035 -27.328  1.00  0.110          C  
ATOM   1835  C   ARG A 121     -16.602   1.240 -25.824  1.00  0.110          C  
ATOM   1836  O   ARG A 121     -16.753   2.367 -25.355  1.00  0.160          O  
ATOM   1837  CB  ARG A 121     -15.164   1.447 -27.838  1.00  0.150          C  
ATOM   1838  CG  ARG A 121     -14.003   0.693 -27.192  1.00  0.150          C  
ATOM   1839  CD  ARG A 121     -12.711   1.032 -27.800  1.00  0.150          C  
ATOM   1840  NE  ARG A 121     -11.637   0.239 -27.214  1.00  0.150          N  
ATOM   1841  CZ  ARG A 121     -10.951   0.541 -26.083  1.00  0.150          C  
ATOM   1842  NH1 ARG A 121     -11.224   1.636 -25.398  1.00  0.150          N  
ATOM   1843  NH2 ARG A 121      -9.997  -0.276 -25.661  1.00  0.150          N  
ATOM   1844  H   ARG A 121     -17.775   2.766 -27.695  1.00  0.120          H  
ATOM   1845  HA  ARG A 121     -16.672  -0.022 -27.536  1.00  0.130          H  
ATOM   1846 1HB  ARG A 121     -15.114   1.275 -28.912  1.00  0.180          H  
ATOM   1847 2HB  ARG A 121     -15.013   2.514 -27.665  1.00  0.180          H  
ATOM   1848 1HG  ARG A 121     -13.946   0.961 -26.140  1.00  0.180          H  
ATOM   1849 2HG  ARG A 121     -14.152  -0.378 -27.270  1.00  0.180          H  
ATOM   1850 1HD  ARG A 121     -12.753   0.802 -28.867  1.00  0.180          H  
ATOM   1851 2HD  ARG A 121     -12.492   2.089 -27.666  1.00  0.180          H  
ATOM   1852  HE  ARG A 121     -11.386  -0.620 -27.703  1.00  0.180          H  
ATOM   1853 1HH1 ARG A 121     -11.949   2.268 -25.711  1.00  0.180          H  
ATOM   1854 2HH1 ARG A 121     -10.706   1.850 -24.555  1.00  0.180          H  
ATOM   1855 1HH2 ARG A 121      -9.786  -1.116 -26.184  1.00  0.180          H  
ATOM   1856 2HH2 ARG A 121      -9.480  -0.062 -24.821  1.00  0.180          H  
ATOM   1857  N   ALA A 122     -16.472   0.177 -25.046  1.00  0.120          N  
ATOM   1858  CA  ALA A 122     -16.494   0.396 -23.613  1.00  0.130          C  
ATOM   1859  C   ALA A 122     -15.640  -0.577 -22.820  1.00  0.170          C  
ATOM   1860  O   ALA A 122     -15.542  -1.773 -23.105  1.00  0.250          O  
ATOM   1861  CB  ALA A 122     -17.917   0.348 -23.118  1.00  0.180          C  
ATOM   1862  H   ALA A 122     -16.371  -0.747 -25.464  1.00  0.140          H  
ATOM   1863  HA  ALA A 122     -16.086   1.382 -23.441  1.00  0.160          H  
ATOM   1864 1HB  ALA A 122     -17.932   0.570 -22.049  1.00  0.210          H  
ATOM   1865 2HB  ALA A 122     -18.492   1.073 -23.653  1.00  0.210          H  
ATOM   1866 3HB  ALA A 122     -18.313  -0.597 -23.295  1.00  0.210          H  
ATOM   1867  N   GLU A 123     -15.032  -0.033 -21.782  1.00  0.140          N  
ATOM   1868  CA  GLU A 123     -14.164  -0.784 -20.896  1.00  0.140          C  
ATOM   1869  C   GLU A 123     -14.907  -1.133 -19.612  1.00  0.120          C  
ATOM   1870  O   GLU A 123     -15.335  -0.242 -18.867  1.00  0.110          O  
ATOM   1871  CB  GLU A 123     -12.911   0.074 -20.634  1.00  0.200          C  
ATOM   1872  CG  GLU A 123     -11.793  -0.539 -19.816  1.00  0.200          C  
ATOM   1873  CD  GLU A 123     -10.626   0.430 -19.646  1.00  0.200          C  
ATOM   1874  OE1 GLU A 123     -10.794   1.567 -20.005  1.00  0.200          O  
ATOM   1875  OE2 GLU A 123      -9.551   0.034 -19.204  1.00  0.200          O  
ATOM   1876  H   GLU A 123     -15.200   0.964 -21.613  1.00  0.170          H  
ATOM   1877  HA  GLU A 123     -13.868  -1.714 -21.384  1.00  0.170          H  
ATOM   1878 1HB  GLU A 123     -12.482   0.366 -21.593  1.00  0.240          H  
ATOM   1879 2HB  GLU A 123     -13.213   0.989 -20.130  1.00  0.240          H  
ATOM   1880 1HG  GLU A 123     -12.168  -0.856 -18.840  1.00  0.240          H  
ATOM   1881 2HG  GLU A 123     -11.440  -1.401 -20.352  1.00  0.240          H  
ATOM   1882  N   VAL A 124     -15.086  -2.429 -19.351  1.00  0.130          N  
ATOM   1883  CA  VAL A 124     -15.820  -2.829 -18.158  1.00  0.120          C  
ATOM   1884  C   VAL A 124     -14.898  -3.633 -17.257  1.00  0.130          C  
ATOM   1885  O   VAL A 124     -14.402  -4.694 -17.642  1.00  0.160          O  
ATOM   1886  CB  VAL A 124     -17.064  -3.635 -18.534  1.00  0.170          C  
ATOM   1887  CG1 VAL A 124     -17.843  -4.027 -17.286  1.00  0.170          C  
ATOM   1888  CG2 VAL A 124     -17.917  -2.828 -19.446  1.00  0.170          C  
ATOM   1889  H   VAL A 124     -14.716  -3.141 -19.991  1.00  0.160          H  
ATOM   1890  HA  VAL A 124     -16.137  -1.943 -17.627  1.00  0.140          H  
ATOM   1891  HB  VAL A 124     -16.754  -4.538 -19.035  1.00  0.210          H  
ATOM   1892 1HG1 VAL A 124     -18.717  -4.602 -17.565  1.00  0.210          H  
ATOM   1893 2HG1 VAL A 124     -17.238  -4.609 -16.648  1.00  0.210          H  
ATOM   1894 3HG1 VAL A 124     -18.157  -3.124 -16.760  1.00  0.210          H  
ATOM   1895 1HG2 VAL A 124     -18.790  -3.406 -19.715  1.00  0.210          H  
ATOM   1896 2HG2 VAL A 124     -18.211  -1.942 -18.935  1.00  0.210          H  
ATOM   1897 3HG2 VAL A 124     -17.365  -2.566 -20.348  1.00  0.210          H  
ATOM   1898  N   LYS A 125     -14.672  -3.119 -16.052  1.00  0.110          N  
ATOM   1899  CA  LYS A 125     -13.714  -3.730 -15.125  1.00  0.110          C  
ATOM   1900  C   LYS A 125     -13.944  -3.293 -13.696  1.00  0.100          C  
ATOM   1901  O   LYS A 125     -14.745  -2.391 -13.449  1.00  0.110          O  
ATOM   1902  CB  LYS A 125     -12.299  -3.344 -15.536  1.00  0.150          C  
ATOM   1903  CG  LYS A 125     -12.023  -1.851 -15.450  1.00  0.150          C  
ATOM   1904  CD  LYS A 125     -10.649  -1.511 -15.972  1.00  0.150          C  
ATOM   1905  CE  LYS A 125     -10.353  -0.026 -15.813  1.00  0.150          C  
ATOM   1906  NZ  LYS A 125      -9.048   0.344 -16.411  1.00  0.150          N  
ATOM   1907  H   LYS A 125     -15.162  -2.245 -15.821  1.00  0.130          H  
ATOM   1908  HA  LYS A 125     -13.816  -4.810 -15.168  1.00  0.130          H  
ATOM   1909 1HB  LYS A 125     -11.577  -3.865 -14.901  1.00  0.180          H  
ATOM   1910 2HB  LYS A 125     -12.113  -3.654 -16.558  1.00  0.180          H  
ATOM   1911 1HG  LYS A 125     -12.768  -1.310 -16.037  1.00  0.180          H  
ATOM   1912 2HG  LYS A 125     -12.096  -1.522 -14.410  1.00  0.180          H  
ATOM   1913 1HD  LYS A 125      -9.902  -2.092 -15.428  1.00  0.180          H  
ATOM   1914 2HD  LYS A 125     -10.583  -1.770 -17.030  1.00  0.180          H  
ATOM   1915 1HE  LYS A 125     -11.141   0.552 -16.300  1.00  0.180          H  
ATOM   1916 2HE  LYS A 125     -10.339   0.220 -14.749  1.00  0.180          H  
ATOM   1917 1HZ  LYS A 125      -8.890   1.331 -16.292  1.00  0.180          H  
ATOM   1918 2HZ  LYS A 125      -8.301  -0.172 -15.980  1.00  0.180          H  
ATOM   1919 3HZ  LYS A 125      -9.086   0.129 -17.423  1.00  0.180          H  
ATOM   1920  N   PHE A 126     -13.250  -3.908 -12.744  1.00  0.100          N  
ATOM   1921  CA  PHE A 126     -13.358  -3.408 -11.379  1.00  0.100          C  
ATOM   1922  C   PHE A 126     -12.310  -2.382 -11.004  1.00  0.120          C  
ATOM   1923  O   PHE A 126     -11.129  -2.493 -11.346  1.00  0.140          O  
ATOM   1924  CB  PHE A 126     -13.294  -4.526 -10.354  1.00  0.140          C  
ATOM   1925  CG  PHE A 126     -14.529  -5.289 -10.200  1.00  0.140          C  
ATOM   1926  CD1 PHE A 126     -14.829  -6.336 -11.000  1.00  0.140          C  
ATOM   1927  CD2 PHE A 126     -15.390  -4.956  -9.182  1.00  0.140          C  
ATOM   1928  CE1 PHE A 126     -15.973  -7.053 -10.807  1.00  0.140          C  
ATOM   1929  CE2 PHE A 126     -16.530  -5.662  -8.975  1.00  0.140          C  
ATOM   1930  CZ  PHE A 126     -16.833  -6.722  -9.789  1.00  0.140          C  
ATOM   1931  H   PHE A 126     -12.606  -4.679 -12.967  1.00  0.120          H  
ATOM   1932  HA  PHE A 126     -14.328  -2.928 -11.271  1.00  0.120          H  
ATOM   1933 1HB  PHE A 126     -12.499  -5.218 -10.630  1.00  0.170          H  
ATOM   1934 2HB  PHE A 126     -13.031  -4.100  -9.379  1.00  0.170          H  
ATOM   1935  HD1 PHE A 126     -14.154  -6.589 -11.790  1.00  0.170          H  
ATOM   1936  HD2 PHE A 126     -15.140  -4.111  -8.526  1.00  0.170          H  
ATOM   1937  HE1 PHE A 126     -16.190  -7.887 -11.454  1.00  0.170          H  
ATOM   1938  HE2 PHE A 126     -17.182  -5.385  -8.161  1.00  0.170          H  
ATOM   1939  HZ  PHE A 126     -17.745  -7.300  -9.621  1.00  0.170          H  
ATOM   1940  N   GLU A 127     -12.769  -1.399 -10.247  1.00  0.130          N  
ATOM   1941  CA  GLU A 127     -11.945  -0.380  -9.631  1.00  0.180          C  
ATOM   1942  C   GLU A 127     -12.243  -0.478  -8.139  1.00  0.180          C  
ATOM   1943  O   GLU A 127     -13.288  -0.014  -7.668  1.00  0.180          O  
ATOM   1944  CB  GLU A 127     -12.255   1.017 -10.185  1.00  0.230          C  
ATOM   1945  CG  GLU A 127     -11.963   1.199 -11.700  1.00  0.230          C  
ATOM   1946  CD  GLU A 127     -12.228   2.621 -12.191  1.00  0.230          C  
ATOM   1947  OE1 GLU A 127     -12.558   3.449 -11.378  1.00  0.230          O  
ATOM   1948  OE2 GLU A 127     -12.125   2.881 -13.373  1.00  0.230          O  
ATOM   1949  H   GLU A 127     -13.777  -1.381 -10.064  1.00  0.160          H  
ATOM   1950  HA  GLU A 127     -10.892  -0.607  -9.798  1.00  0.220          H  
ATOM   1951 1HB  GLU A 127     -13.309   1.240 -10.019  1.00  0.280          H  
ATOM   1952 2HB  GLU A 127     -11.674   1.759  -9.640  1.00  0.280          H  
ATOM   1953 1HG  GLU A 127     -10.925   0.937 -11.895  1.00  0.280          H  
ATOM   1954 2HG  GLU A 127     -12.594   0.504 -12.261  1.00  0.280          H  
ATOM   1955  N   GLY A 128     -11.343  -1.080  -7.379  1.00  0.200          N  
ATOM   1956  CA  GLY A 128     -11.666  -1.350  -5.984  1.00  0.200          C  
ATOM   1957  C   GLY A 128     -12.854  -2.312  -5.962  1.00  0.170          C  
ATOM   1958  O   GLY A 128     -12.789  -3.376  -6.579  1.00  0.170          O  
ATOM   1959  H   GLY A 128     -10.474  -1.407  -7.782  1.00  0.240          H  
ATOM   1960 1HA  GLY A 128     -10.810  -1.794  -5.478  1.00  0.240          H  
ATOM   1961 2HA  GLY A 128     -11.918  -0.423  -5.470  1.00  0.240          H  
ATOM   1962  N   ASP A 129     -13.923  -1.977  -5.235  1.00  0.150          N  
ATOM   1963  CA  ASP A 129     -15.086  -2.844  -5.161  1.00  0.140          C  
ATOM   1964  C   ASP A 129     -16.239  -2.419  -6.076  1.00  0.100          C  
ATOM   1965  O   ASP A 129     -17.321  -3.006  -6.026  1.00  0.110          O  
ATOM   1966  CB  ASP A 129     -15.532  -2.925  -3.704  1.00  0.200          C  
ATOM   1967  CG  ASP A 129     -15.813  -1.548  -3.133  1.00  0.200          C  
ATOM   1968  OD1 ASP A 129     -15.438  -0.575  -3.785  1.00  0.200          O  
ATOM   1969  OD2 ASP A 129     -16.366  -1.457  -2.065  1.00  0.200          O  
ATOM   1970  H   ASP A 129     -13.992  -1.085  -4.734  1.00  0.180          H  
ATOM   1971  HA  ASP A 129     -14.779  -3.844  -5.467  1.00  0.170          H  
ATOM   1972 1HB  ASP A 129     -16.435  -3.531  -3.629  1.00  0.240          H  
ATOM   1973 2HB  ASP A 129     -14.758  -3.408  -3.108  1.00  0.240          H  
ATOM   1974  N   THR A 130     -15.993  -1.455  -6.958  1.00  0.090          N  
ATOM   1975  CA  THR A 130     -17.030  -0.950  -7.851  1.00  0.070          C  
ATOM   1976  C   THR A 130     -16.812  -1.426  -9.273  1.00  0.080          C  
ATOM   1977  O   THR A 130     -15.690  -1.403  -9.793  1.00  0.080          O  
ATOM   1978  CB  THR A 130     -17.083   0.605  -7.810  1.00  0.110          C  
ATOM   1979  OG1 THR A 130     -17.403   1.038  -6.474  1.00  0.110          O  
ATOM   1980  CG2 THR A 130     -18.154   1.166  -8.786  1.00  0.110          C  
ATOM   1981  H   THR A 130     -15.062  -1.026  -6.989  1.00  0.110          H  
ATOM   1982  HA  THR A 130     -17.996  -1.333  -7.518  1.00  0.080          H  
ATOM   1983  HB  THR A 130     -16.103   1.002  -8.085  1.00  0.130          H  
ATOM   1984  HG1 THR A 130     -16.660   0.831  -5.878  1.00  0.130          H  
ATOM   1985 1HG2 THR A 130     -18.162   2.251  -8.724  1.00  0.130          H  
ATOM   1986 2HG2 THR A 130     -17.926   0.880  -9.797  1.00  0.130          H  
ATOM   1987 3HG2 THR A 130     -19.129   0.788  -8.521  1.00  0.130          H  
ATOM   1988  N   LEU A 131     -17.877  -1.890  -9.911  1.00  0.080          N  
ATOM   1989  CA  LEU A 131     -17.730  -2.269 -11.301  1.00  0.090          C  
ATOM   1990  C   LEU A 131     -17.897  -0.988 -12.087  1.00  0.080          C  
ATOM   1991  O   LEU A 131     -18.846  -0.240 -11.831  1.00  0.110          O  
ATOM   1992  CB  LEU A 131     -18.808  -3.224 -11.790  1.00  0.120          C  
ATOM   1993  CG  LEU A 131     -18.613  -3.694 -13.261  1.00  0.120          C  
ATOM   1994  CD1 LEU A 131     -17.420  -4.650 -13.352  1.00  0.120          C  
ATOM   1995  CD2 LEU A 131     -19.816  -4.274 -13.741  1.00  0.120          C  
ATOM   1996  H   LEU A 131     -18.789  -1.887  -9.442  1.00  0.100          H  
ATOM   1997  HA  LEU A 131     -16.736  -2.669 -11.467  1.00  0.110          H  
ATOM   1998 1HB  LEU A 131     -18.802  -4.107 -11.152  1.00  0.150          H  
ATOM   1999 2HB  LEU A 131     -19.779  -2.736 -11.700  1.00  0.150          H  
ATOM   2000  HG  LEU A 131     -18.386  -2.841 -13.891  1.00  0.150          H  
ATOM   2001 1HD1 LEU A 131     -17.290  -4.949 -14.373  1.00  0.150          H  
ATOM   2002 2HD1 LEU A 131     -16.520  -4.185 -13.015  1.00  0.150          H  
ATOM   2003 3HD1 LEU A 131     -17.612  -5.528 -12.742  1.00  0.150          H  
ATOM   2004 1HD2 LEU A 131     -19.678  -4.576 -14.775  1.00  0.150          H  
ATOM   2005 2HD2 LEU A 131     -20.051  -5.131 -13.126  1.00  0.150          H  
ATOM   2006 3HD2 LEU A 131     -20.603  -3.532 -13.685  1.00  0.150          H  
ATOM   2007  N   VAL A 132     -16.998  -0.710 -13.014  1.00  0.070          N  
ATOM   2008  CA  VAL A 132     -17.104   0.521 -13.761  1.00  0.070          C  
ATOM   2009  C   VAL A 132     -17.195   0.259 -15.263  1.00  0.070          C  
ATOM   2010  O   VAL A 132     -16.394  -0.492 -15.822  1.00  0.090          O  
ATOM   2011  CB  VAL A 132     -15.890   1.427 -13.461  1.00  0.100          C  
ATOM   2012  CG1 VAL A 132     -16.030   2.755 -14.227  1.00  0.100          C  
ATOM   2013  CG2 VAL A 132     -15.756   1.636 -11.942  1.00  0.100          C  
ATOM   2014  H   VAL A 132     -16.217  -1.347 -13.180  1.00  0.080          H  
ATOM   2015  HA  VAL A 132     -18.000   1.041 -13.445  1.00  0.080          H  
ATOM   2016  HB  VAL A 132     -14.981   0.942 -13.828  1.00  0.120          H  
ATOM   2017 1HG1 VAL A 132     -15.158   3.376 -14.026  1.00  0.120          H  
ATOM   2018 2HG1 VAL A 132     -16.098   2.566 -15.279  1.00  0.120          H  
ATOM   2019 3HG1 VAL A 132     -16.929   3.273 -13.900  1.00  0.120          H  
ATOM   2020 1HG2 VAL A 132     -14.903   2.261 -11.736  1.00  0.120          H  
ATOM   2021 2HG2 VAL A 132     -16.621   2.101 -11.555  1.00  0.120          H  
ATOM   2022 3HG2 VAL A 132     -15.619   0.679 -11.446  1.00  0.120          H  
ATOM   2023  N   ASN A 133     -18.201   0.865 -15.899  1.00  0.060          N  
ATOM   2024  CA  ASN A 133     -18.427   0.769 -17.344  1.00  0.080          C  
ATOM   2025  C   ASN A 133     -18.135   2.118 -18.030  1.00  0.070          C  
ATOM   2026  O   ASN A 133     -18.958   3.038 -17.956  1.00  0.070          O  
ATOM   2027  CB  ASN A 133     -19.859   0.313 -17.609  1.00  0.100          C  
ATOM   2028  CG  ASN A 133     -20.189   0.070 -19.070  1.00  0.100          C  
ATOM   2029  OD1 ASN A 133     -19.308   0.113 -19.929  1.00  0.100          O  
ATOM   2030  ND2 ASN A 133     -21.441  -0.177 -19.364  1.00  0.100          N  
ATOM   2031  H   ASN A 133     -18.828   1.437 -15.326  1.00  0.070          H  
ATOM   2032  HA  ASN A 133     -17.731   0.042 -17.761  1.00  0.100          H  
ATOM   2033 1HB  ASN A 133     -20.035  -0.600 -17.056  1.00  0.120          H  
ATOM   2034 2HB  ASN A 133     -20.541   1.057 -17.224  1.00  0.120          H  
ATOM   2035 1HD2 ASN A 133     -21.711  -0.317 -20.319  1.00  0.120          H  
ATOM   2036 2HD2 ASN A 133     -22.146  -0.183 -18.646  1.00  0.120          H  
ATOM   2037  N   ARG A 134     -16.950   2.249 -18.644  1.00  0.070          N  
ATOM   2038  CA  ARG A 134     -16.522   3.504 -19.297  1.00  0.090          C  
ATOM   2039  C   ARG A 134     -16.811   3.416 -20.798  1.00  0.120          C  
ATOM   2040  O   ARG A 134     -16.239   2.578 -21.494  1.00  0.240          O  
ATOM   2041  CB  ARG A 134     -15.051   3.786 -19.029  1.00  0.120          C  
ATOM   2042  CG  ARG A 134     -14.744   4.040 -17.559  1.00  0.120          C  
ATOM   2043  CD  ARG A 134     -13.328   4.397 -17.291  1.00  0.120          C  
ATOM   2044  NE  ARG A 134     -13.082   4.588 -15.844  1.00  0.120          N  
ATOM   2045  CZ  ARG A 134     -13.277   5.727 -15.150  1.00  0.120          C  
ATOM   2046  NH1 ARG A 134     -13.735   6.831 -15.710  1.00  0.120          N  
ATOM   2047  NH2 ARG A 134     -12.993   5.698 -13.876  1.00  0.120          N  
ATOM   2048  H   ARG A 134     -16.334   1.426 -18.660  1.00  0.080          H  
ATOM   2049  HA  ARG A 134     -17.103   4.333 -18.888  1.00  0.110          H  
ATOM   2050 1HB  ARG A 134     -14.452   2.936 -19.350  1.00  0.140          H  
ATOM   2051 2HB  ARG A 134     -14.731   4.654 -19.601  1.00  0.140          H  
ATOM   2052 1HG  ARG A 134     -15.403   4.818 -17.166  1.00  0.140          H  
ATOM   2053 2HG  ARG A 134     -14.923   3.115 -17.038  1.00  0.140          H  
ATOM   2054 1HD  ARG A 134     -12.686   3.582 -17.640  1.00  0.140          H  
ATOM   2055 2HD  ARG A 134     -13.064   5.312 -17.816  1.00  0.140          H  
ATOM   2056  HE  ARG A 134     -12.726   3.795 -15.282  1.00  0.140          H  
ATOM   2057 1HH1 ARG A 134     -13.973   6.859 -16.687  1.00  0.140          H  
ATOM   2058 2HH1 ARG A 134     -13.870   7.668 -15.147  1.00  0.140          H  
ATOM   2059 1HH2 ARG A 134     -12.640   4.808 -13.479  1.00  0.140          H  
ATOM   2060 2HH2 ARG A 134     -13.120   6.511 -13.295  1.00  0.140          H  
ATOM   2061  N   ILE A 135     -17.714   4.267 -21.297  1.00  0.050          N  
ATOM   2062  CA  ILE A 135     -18.223   4.138 -22.660  1.00  0.070          C  
ATOM   2063  C   ILE A 135     -17.985   5.328 -23.610  1.00  0.070          C  
ATOM   2064  O   ILE A 135     -18.338   6.472 -23.304  1.00  0.100          O  
ATOM   2065  CB  ILE A 135     -19.753   3.988 -22.577  1.00  0.090          C  
ATOM   2066  CG1 ILE A 135     -20.171   2.836 -21.660  1.00  0.090          C  
ATOM   2067  CG2 ILE A 135     -20.258   3.683 -23.994  1.00  0.090          C  
ATOM   2068  CD1 ILE A 135     -21.608   2.930 -21.250  1.00  0.090          C  
ATOM   2069  H   ILE A 135     -18.102   4.987 -20.690  1.00  0.060          H  
ATOM   2070  HA  ILE A 135     -17.774   3.259 -23.111  1.00  0.080          H  
ATOM   2071  HB  ILE A 135     -20.200   4.879 -22.198  1.00  0.110          H  
ATOM   2072 1HG1 ILE A 135     -20.038   1.899 -22.159  1.00  0.110          H  
ATOM   2073 2HG1 ILE A 135     -19.579   2.842 -20.753  1.00  0.110          H  
ATOM   2074 1HG2 ILE A 135     -21.302   3.554 -23.989  1.00  0.110          H  
ATOM   2075 2HG2 ILE A 135     -20.025   4.480 -24.689  1.00  0.110          H  
ATOM   2076 3HG2 ILE A 135     -19.797   2.774 -24.338  1.00  0.110          H  
ATOM   2077 1HD1 ILE A 135     -21.857   2.110 -20.606  1.00  0.110          H  
ATOM   2078 2HD1 ILE A 135     -21.762   3.863 -20.717  1.00  0.110          H  
ATOM   2079 3HD1 ILE A 135     -22.247   2.900 -22.099  1.00  0.110          H  
ATOM   2080  N   GLU A 136     -17.447   5.034 -24.793  1.00  0.090          N  
ATOM   2081  CA  GLU A 136     -17.266   6.002 -25.873  1.00  0.120          C  
ATOM   2082  C   GLU A 136     -18.306   5.756 -26.982  1.00  0.120          C  
ATOM   2083  O   GLU A 136     -18.361   4.669 -27.562  1.00  0.160          O  
ATOM   2084  CB  GLU A 136     -15.855   5.896 -26.458  1.00  0.160          C  
ATOM   2085  CG  GLU A 136     -15.564   6.877 -27.591  1.00  0.160          C  
ATOM   2086  CD  GLU A 136     -14.168   6.760 -28.129  1.00  0.160          C  
ATOM   2087  OE1 GLU A 136     -13.420   5.948 -27.635  1.00  0.160          O  
ATOM   2088  OE2 GLU A 136     -13.850   7.484 -29.038  1.00  0.160          O  
ATOM   2089  H   GLU A 136     -17.148   4.073 -24.947  1.00  0.110          H  
ATOM   2090  HA  GLU A 136     -17.418   7.009 -25.481  1.00  0.140          H  
ATOM   2091 1HB  GLU A 136     -15.124   6.067 -25.669  1.00  0.190          H  
ATOM   2092 2HB  GLU A 136     -15.697   4.884 -26.835  1.00  0.190          H  
ATOM   2093 1HG  GLU A 136     -16.265   6.697 -28.408  1.00  0.190          H  
ATOM   2094 2HG  GLU A 136     -15.728   7.892 -27.227  1.00  0.190          H  
ATOM   2095  N   LEU A 137     -19.143   6.755 -27.283  1.00  0.100          N  
ATOM   2096  CA  LEU A 137     -20.218   6.594 -28.284  1.00  0.110          C  
ATOM   2097  C   LEU A 137     -20.258   7.610 -29.425  1.00  0.110          C  
ATOM   2098  O   LEU A 137     -20.345   8.813 -29.192  1.00  0.130          O  
ATOM   2099  CB  LEU A 137     -21.561   6.667 -27.551  1.00  0.150          C  
ATOM   2100  CG  LEU A 137     -22.873   6.777 -28.389  1.00  0.150          C  
ATOM   2101  CD1 LEU A 137     -23.119   5.547 -29.184  1.00  0.150          C  
ATOM   2102  CD2 LEU A 137     -24.017   7.023 -27.445  1.00  0.150          C  
ATOM   2103  H   LEU A 137     -19.056   7.644 -26.774  1.00  0.120          H  
ATOM   2104  HA  LEU A 137     -20.108   5.605 -28.727  1.00  0.130          H  
ATOM   2105 1HB  LEU A 137     -21.646   5.761 -26.950  1.00  0.180          H  
ATOM   2106 2HB  LEU A 137     -21.521   7.512 -26.887  1.00  0.180          H  
ATOM   2107  HG  LEU A 137     -22.796   7.617 -29.080  1.00  0.180          H  
ATOM   2108 1HD1 LEU A 137     -24.034   5.686 -29.730  1.00  0.180          H  
ATOM   2109 2HD1 LEU A 137     -22.306   5.358 -29.880  1.00  0.180          H  
ATOM   2110 3HD1 LEU A 137     -23.221   4.706 -28.510  1.00  0.180          H  
ATOM   2111 1HD2 LEU A 137     -24.944   7.127 -28.012  1.00  0.180          H  
ATOM   2112 2HD2 LEU A 137     -24.104   6.187 -26.755  1.00  0.180          H  
ATOM   2113 3HD2 LEU A 137     -23.817   7.929 -26.889  1.00  0.180          H  
ATOM   2114  N   LYS A 138     -20.301   7.129 -30.660  1.00  0.120          N  
ATOM   2115  CA  LYS A 138     -20.420   8.035 -31.800  1.00  0.140          C  
ATOM   2116  C   LYS A 138     -21.532   7.624 -32.763  1.00  0.110          C  
ATOM   2117  O   LYS A 138     -21.594   6.483 -33.222  1.00  0.120          O  
ATOM   2118  CB  LYS A 138     -19.093   8.125 -32.560  1.00  0.190          C  
ATOM   2119  CG  LYS A 138     -19.113   9.104 -33.745  1.00  0.190          C  
ATOM   2120  CD  LYS A 138     -17.748   9.204 -34.424  1.00  0.190          C  
ATOM   2121  CE  LYS A 138     -17.786  10.184 -35.593  1.00  0.190          C  
ATOM   2122  NZ  LYS A 138     -16.458  10.309 -36.262  1.00  0.190          N  
ATOM   2123  H   LYS A 138     -20.209   6.117 -30.784  1.00  0.140          H  
ATOM   2124  HA  LYS A 138     -20.662   9.025 -31.427  1.00  0.170          H  
ATOM   2125 1HB  LYS A 138     -18.308   8.440 -31.873  1.00  0.230          H  
ATOM   2126 2HB  LYS A 138     -18.827   7.138 -32.939  1.00  0.230          H  
ATOM   2127 1HG  LYS A 138     -19.842   8.771 -34.485  1.00  0.230          H  
ATOM   2128 2HG  LYS A 138     -19.417  10.094 -33.388  1.00  0.230          H  
ATOM   2129 1HD  LYS A 138     -17.003   9.539 -33.700  1.00  0.230          H  
ATOM   2130 2HD  LYS A 138     -17.457   8.221 -34.793  1.00  0.230          H  
ATOM   2131 1HE  LYS A 138     -18.515   9.837 -36.322  1.00  0.230          H  
ATOM   2132 2HE  LYS A 138     -18.093  11.164 -35.226  1.00  0.230          H  
ATOM   2133 1HZ  LYS A 138     -16.527  10.965 -37.028  1.00  0.230          H  
ATOM   2134 2HZ  LYS A 138     -15.774  10.643 -35.597  1.00  0.230          H  
ATOM   2135 3HZ  LYS A 138     -16.170   9.409 -36.617  1.00  0.230          H  
ATOM   2136  N   GLY A 139     -22.452   8.537 -33.041  1.00  0.100          N  
ATOM   2137  CA  GLY A 139     -23.507   8.232 -33.986  1.00  0.100          C  
ATOM   2138  C   GLY A 139     -23.277   8.918 -35.315  1.00  0.100          C  
ATOM   2139  O   GLY A 139     -22.923  10.106 -35.372  1.00  0.120          O  
ATOM   2140  H   GLY A 139     -22.371   9.463 -32.634  1.00  0.120          H  
ATOM   2141 1HA  GLY A 139     -23.545   7.165 -34.148  1.00  0.120          H  
ATOM   2142 2HA  GLY A 139     -24.464   8.527 -33.580  1.00  0.120          H  
ATOM   2143  N   ILE A 140     -23.593   8.212 -36.393  1.00  0.100          N  
ATOM   2144  CA  ILE A 140     -23.449   8.805 -37.708  1.00  0.110          C  
ATOM   2145  C   ILE A 140     -24.689   8.648 -38.568  1.00  0.110          C  
ATOM   2146  O   ILE A 140     -25.434   7.665 -38.478  1.00  0.100          O  
ATOM   2147  CB  ILE A 140     -22.222   8.220 -38.449  1.00  0.150          C  
ATOM   2148  CG1 ILE A 140     -22.401   6.687 -38.657  1.00  0.150          C  
ATOM   2149  CG2 ILE A 140     -20.936   8.531 -37.640  1.00  0.150          C  
ATOM   2150  CD1 ILE A 140     -21.368   6.042 -39.552  1.00  0.150          C  
ATOM   2151  H   ILE A 140     -23.886   7.238 -36.271  1.00  0.120          H  
ATOM   2152  HA  ILE A 140     -23.280   9.874 -37.586  1.00  0.130          H  
ATOM   2153  HB  ILE A 140     -22.150   8.681 -39.438  1.00  0.180          H  
ATOM   2154 1HG1 ILE A 140     -22.378   6.190 -37.683  1.00  0.180          H  
ATOM   2155 2HG1 ILE A 140     -23.364   6.500 -39.116  1.00  0.180          H  
ATOM   2156 1HG2 ILE A 140     -20.060   8.159 -38.153  1.00  0.180          H  
ATOM   2157 2HG2 ILE A 140     -20.846   9.610 -37.521  1.00  0.180          H  
ATOM   2158 3HG2 ILE A 140     -20.995   8.065 -36.659  1.00  0.180          H  
ATOM   2159 1HD1 ILE A 140     -21.593   4.982 -39.641  1.00  0.180          H  
ATOM   2160 2HD1 ILE A 140     -21.414   6.511 -40.541  1.00  0.180          H  
ATOM   2161 3HD1 ILE A 140     -20.380   6.160 -39.138  1.00  0.180          H  
ATOM   2162  N   ASP A 141     -24.843   9.596 -39.483  1.00  0.120          N  
ATOM   2163  CA  ASP A 141     -25.892   9.623 -40.486  1.00  0.120          C  
ATOM   2164  C   ASP A 141     -27.307   9.476 -39.930  1.00  0.110          C  
ATOM   2165  O   ASP A 141     -28.137   8.798 -40.536  1.00  0.100          O  
ATOM   2166  CB  ASP A 141     -25.610   8.537 -41.522  1.00  0.170          C  
ATOM   2167  CG  ASP A 141     -24.261   8.769 -42.219  1.00  0.170          C  
ATOM   2168  OD1 ASP A 141     -23.873   9.915 -42.366  1.00  0.170          O  
ATOM   2169  OD2 ASP A 141     -23.626   7.807 -42.588  1.00  0.170          O  
ATOM   2170  H   ASP A 141     -24.177  10.358 -39.497  1.00  0.140          H  
ATOM   2171  HA  ASP A 141     -25.840  10.590 -40.990  1.00  0.140          H  
ATOM   2172 1HB  ASP A 141     -25.608   7.556 -41.046  1.00  0.200          H  
ATOM   2173 2HB  ASP A 141     -26.400   8.535 -42.274  1.00  0.200          H  
ATOM   2174  N   PHE A 142     -27.593  10.124 -38.802  1.00  0.100          N  
ATOM   2175  CA  PHE A 142     -28.940  10.077 -38.230  1.00  0.090          C  
ATOM   2176  C   PHE A 142     -29.820  11.134 -38.829  1.00  0.100          C  
ATOM   2177  O   PHE A 142     -29.368  12.233 -39.157  1.00  0.110          O  
ATOM   2178  CB  PHE A 142     -28.936  10.195 -36.707  1.00  0.130          C  
ATOM   2179  CG  PHE A 142     -28.555   8.962 -36.049  1.00  0.130          C  
ATOM   2180  CD1 PHE A 142     -27.263   8.678 -35.763  1.00  0.130          C  
ATOM   2181  CD2 PHE A 142     -29.538   8.047 -35.709  1.00  0.130          C  
ATOM   2182  CE1 PHE A 142     -26.960   7.508 -35.159  1.00  0.130          C  
ATOM   2183  CE2 PHE A 142     -29.216   6.876 -35.108  1.00  0.130          C  
ATOM   2184  CZ  PHE A 142     -27.932   6.608 -34.835  1.00  0.130          C  
ATOM   2185  H   PHE A 142     -26.862  10.674 -38.342  1.00  0.120          H  
ATOM   2186  HA  PHE A 142     -29.386   9.116 -38.476  1.00  0.110          H  
ATOM   2187 1HB  PHE A 142     -28.246  10.964 -36.401  1.00  0.160          H  
ATOM   2188 2HB  PHE A 142     -29.933  10.475 -36.368  1.00  0.160          H  
ATOM   2189  HD1 PHE A 142     -26.474   9.387 -36.029  1.00  0.160          H  
ATOM   2190  HD2 PHE A 142     -30.589   8.271 -35.940  1.00  0.160          H  
ATOM   2191  HE1 PHE A 142     -25.943   7.277 -34.943  1.00  0.160          H  
ATOM   2192  HE2 PHE A 142     -29.975   6.158 -34.856  1.00  0.160          H  
ATOM   2193  HZ  PHE A 142     -27.668   5.671 -34.362  1.00  0.160          H  
ATOM   2194  N   LYS A 143     -31.097  10.828 -38.954  1.00  0.090          N  
ATOM   2195  CA  LYS A 143     -32.012  11.822 -39.470  1.00  0.110          C  
ATOM   2196  C   LYS A 143     -32.373  12.798 -38.364  1.00  0.110          C  
ATOM   2197  O   LYS A 143     -32.833  12.393 -37.299  1.00  0.110          O  
ATOM   2198  CB  LYS A 143     -33.259  11.150 -40.028  1.00  0.150          C  
ATOM   2199  CG  LYS A 143     -33.029  10.295 -41.258  1.00  0.150          C  
ATOM   2200  CD  LYS A 143     -34.351   9.735 -41.768  1.00  0.150          C  
ATOM   2201  CE  LYS A 143     -34.165   8.833 -42.973  1.00  0.150          C  
ATOM   2202  NZ  LYS A 143     -35.474   8.348 -43.503  1.00  0.150          N  
ATOM   2203  H   LYS A 143     -31.427   9.893 -38.662  1.00  0.110          H  
ATOM   2204  HA  LYS A 143     -31.520  12.378 -40.268  1.00  0.130          H  
ATOM   2205 1HB  LYS A 143     -33.648  10.487 -39.282  1.00  0.180          H  
ATOM   2206 2HB  LYS A 143     -34.025  11.903 -40.249  1.00  0.180          H  
ATOM   2207 1HG  LYS A 143     -32.554  10.891 -42.036  1.00  0.180          H  
ATOM   2208 2HG  LYS A 143     -32.364   9.466 -40.998  1.00  0.180          H  
ATOM   2209 1HD  LYS A 143     -34.818   9.151 -40.970  1.00  0.180          H  
ATOM   2210 2HD  LYS A 143     -35.019  10.554 -42.035  1.00  0.180          H  
ATOM   2211 1HE  LYS A 143     -33.641   9.374 -43.758  1.00  0.180          H  
ATOM   2212 2HE  LYS A 143     -33.564   7.975 -42.676  1.00  0.180          H  
ATOM   2213 1HZ  LYS A 143     -35.312   7.743 -44.294  1.00  0.180          H  
ATOM   2214 2HZ  LYS A 143     -35.984   7.836 -42.787  1.00  0.180          H  
ATOM   2215 3HZ  LYS A 143     -36.027   9.138 -43.792  1.00  0.180          H  
ATOM   2216  N   GLU A 144     -32.241  14.097 -38.623  1.00  0.120          N  
ATOM   2217  CA  GLU A 144     -32.523  15.104 -37.592  1.00  0.120          C  
ATOM   2218  C   GLU A 144     -33.987  15.069 -37.150  1.00  0.120          C  
ATOM   2219  O   GLU A 144     -34.315  15.432 -36.023  1.00  0.120          O  
ATOM   2220  CB  GLU A 144     -32.141  16.503 -38.082  1.00  0.170          C  
ATOM   2221  CG  GLU A 144     -30.617  16.723 -38.262  1.00  0.170          C  
ATOM   2222  CD  GLU A 144     -29.798  16.612 -36.972  1.00  0.170          C  
ATOM   2223  OE1 GLU A 144     -30.140  17.237 -35.993  1.00  0.170          O  
ATOM   2224  OE2 GLU A 144     -28.825  15.898 -36.969  1.00  0.170          O  
ATOM   2225  H   GLU A 144     -31.878  14.383 -39.521  1.00  0.140          H  
ATOM   2226  HA  GLU A 144     -31.907  14.884 -36.722  1.00  0.140          H  
ATOM   2227 1HB  GLU A 144     -32.627  16.697 -39.038  1.00  0.200          H  
ATOM   2228 2HB  GLU A 144     -32.506  17.245 -37.373  1.00  0.200          H  
ATOM   2229 1HG  GLU A 144     -30.243  15.981 -38.967  1.00  0.200          H  
ATOM   2230 2HG  GLU A 144     -30.458  17.708 -38.699  1.00  0.200          H  
ATOM   2231  N   ASP A 145     -34.877  14.708 -38.070  1.00  0.120          N  
ATOM   2232  CA  ASP A 145     -36.296  14.588 -37.823  1.00  0.120          C  
ATOM   2233  C   ASP A 145     -36.762  13.123 -37.818  1.00  0.110          C  
ATOM   2234  O   ASP A 145     -37.952  12.834 -38.009  1.00  0.110          O  
ATOM   2235  CB  ASP A 145     -37.029  15.426 -38.865  1.00  0.170          C  
ATOM   2236  CG  ASP A 145     -36.655  15.001 -40.278  1.00  0.170          C  
ATOM   2237  OD1 ASP A 145     -35.679  14.265 -40.407  1.00  0.170          O  
ATOM   2238  OD2 ASP A 145     -37.299  15.417 -41.211  1.00  0.170          O  
ATOM   2239  H   ASP A 145     -34.588  14.494 -39.030  1.00  0.140          H  
ATOM   2240  HA  ASP A 145     -36.508  15.007 -36.840  1.00  0.140          H  
ATOM   2241 1HB  ASP A 145     -38.105  15.323 -38.735  1.00  0.200          H  
ATOM   2242 2HB  ASP A 145     -36.776  16.478 -38.732  1.00  0.200          H  
ATOM   2243  N   GLY A 146     -35.828  12.190 -37.599  1.00  0.110          N  
ATOM   2244  CA  GLY A 146     -36.154  10.774 -37.581  1.00  0.100          C  
ATOM   2245  C   GLY A 146     -36.597  10.343 -36.205  1.00  0.100          C  
ATOM   2246  O   GLY A 146     -36.768  11.163 -35.305  1.00  0.120          O  
ATOM   2247  H   GLY A 146     -34.857  12.464 -37.440  1.00  0.130          H  
ATOM   2248 1HA  GLY A 146     -36.933  10.561 -38.312  1.00  0.120          H  
ATOM   2249 2HA  GLY A 146     -35.279  10.196 -37.864  1.00  0.120          H  
ATOM   2250  N   ASN A 147     -36.731   9.041 -35.993  1.00  0.090          N  
ATOM   2251  CA  ASN A 147     -37.231   8.580 -34.703  1.00  0.090          C  
ATOM   2252  C   ASN A 147     -36.275   8.845 -33.548  1.00  0.100          C  
ATOM   2253  O   ASN A 147     -36.700   9.098 -32.414  1.00  0.110          O  
ATOM   2254  CB  ASN A 147     -37.566   7.111 -34.792  1.00  0.130          C  
ATOM   2255  CG  ASN A 147     -38.784   6.882 -35.617  1.00  0.130          C  
ATOM   2256  OD1 ASN A 147     -39.704   7.704 -35.668  1.00  0.130          O  
ATOM   2257  ND2 ASN A 147     -38.788   5.801 -36.323  1.00  0.130          N  
ATOM   2258  H   ASN A 147     -36.533   8.380 -36.736  1.00  0.110          H  
ATOM   2259  HA  ASN A 147     -38.138   9.133 -34.494  1.00  0.110          H  
ATOM   2260 1HB  ASN A 147     -36.726   6.557 -35.222  1.00  0.150          H  
ATOM   2261 2HB  ASN A 147     -37.740   6.725 -33.796  1.00  0.150          H  
ATOM   2262 1HD2 ASN A 147     -39.553   5.613 -36.943  1.00  0.150          H  
ATOM   2263 2HD2 ASN A 147     -38.007   5.153 -36.275  1.00  0.150          H  
ATOM   2264  N   ILE A 148     -34.978   8.850 -33.832  1.00  0.090          N  
ATOM   2265  CA  ILE A 148     -34.012   9.066 -32.772  1.00  0.100          C  
ATOM   2266  C   ILE A 148     -33.748  10.534 -32.496  1.00  0.090          C  
ATOM   2267  O   ILE A 148     -34.028  11.008 -31.402  1.00  0.090          O  
ATOM   2268  CB  ILE A 148     -32.757   8.251 -33.092  1.00  0.140          C  
ATOM   2269  CG1 ILE A 148     -33.221   6.790 -32.983  1.00  0.140          C  
ATOM   2270  CG2 ILE A 148     -31.526   8.605 -32.188  1.00  0.140          C  
ATOM   2271  CD1 ILE A 148     -32.328   5.799 -33.485  1.00  0.140          C  
ATOM   2272  H   ILE A 148     -34.664   8.652 -34.782  1.00  0.110          H  
ATOM   2273  HA  ILE A 148     -34.427   8.641 -31.862  1.00  0.120          H  
ATOM   2274  HB  ILE A 148     -32.487   8.422 -34.138  1.00  0.160          H  
ATOM   2275 1HG1 ILE A 148     -33.414   6.581 -31.940  1.00  0.160          H  
ATOM   2276 2HG1 ILE A 148     -34.149   6.671 -33.530  1.00  0.160          H  
ATOM   2277 1HG2 ILE A 148     -30.675   7.986 -32.468  1.00  0.160          H  
ATOM   2278 2HG2 ILE A 148     -31.253   9.651 -32.318  1.00  0.160          H  
ATOM   2279 3HG2 ILE A 148     -31.765   8.428 -31.158  1.00  0.160          H  
ATOM   2280 1HD1 ILE A 148     -32.806   4.851 -33.339  1.00  0.160          H  
ATOM   2281 2HD1 ILE A 148     -32.164   5.967 -34.553  1.00  0.160          H  
ATOM   2282 3HD1 ILE A 148     -31.382   5.819 -32.951  1.00  0.160          H  
ATOM   2283  N   LEU A 149     -33.320  11.305 -33.472  1.00  0.100          N  
ATOM   2284  CA  LEU A 149     -33.038  12.689 -33.118  1.00  0.100          C  
ATOM   2285  C   LEU A 149     -34.311  13.532 -32.999  1.00  0.100          C  
ATOM   2286  O   LEU A 149     -34.272  14.628 -32.444  1.00  0.110          O  
ATOM   2287  CB  LEU A 149     -32.024  13.300 -34.086  1.00  0.140          C  
ATOM   2288  CG  LEU A 149     -30.564  12.686 -34.059  1.00  0.140          C  
ATOM   2289  CD1 LEU A 149     -29.750  13.309 -35.182  1.00  0.140          C  
ATOM   2290  CD2 LEU A 149     -29.875  12.973 -32.698  1.00  0.140          C  
ATOM   2291  H   LEU A 149     -33.148  10.932 -34.395  1.00  0.120          H  
ATOM   2292  HA  LEU A 149     -32.586  12.696 -32.129  1.00  0.120          H  
ATOM   2293 1HB  LEU A 149     -32.411  13.188 -35.079  1.00  0.170          H  
ATOM   2294 2HB  LEU A 149     -31.944  14.369 -33.878  1.00  0.170          H  
ATOM   2295  HG  LEU A 149     -30.613  11.612 -34.220  1.00  0.170          H  
ATOM   2296 1HD1 LEU A 149     -28.749  12.898 -35.174  1.00  0.170          H  
ATOM   2297 2HD1 LEU A 149     -30.218  13.105 -36.147  1.00  0.170          H  
ATOM   2298 3HD1 LEU A 149     -29.691  14.387 -35.034  1.00  0.170          H  
ATOM   2299 1HD2 LEU A 149     -28.877  12.565 -32.701  1.00  0.170          H  
ATOM   2300 2HD2 LEU A 149     -29.818  14.050 -32.538  1.00  0.170          H  
ATOM   2301 3HD2 LEU A 149     -30.429  12.526 -31.882  1.00  0.170          H  
ATOM   2302  N   GLY A 150     -35.460  13.018 -33.459  1.00  0.100          N  
ATOM   2303  CA  GLY A 150     -36.715  13.716 -33.288  1.00  0.100          C  
ATOM   2304  C   GLY A 150     -37.412  13.299 -31.976  1.00  0.110          C  
ATOM   2305  O   GLY A 150     -38.537  13.736 -31.715  1.00  0.110          O  
ATOM   2306  H   GLY A 150     -35.521  12.147 -33.986  1.00  0.120          H  
ATOM   2307 1HA  GLY A 150     -36.538  14.792 -33.292  1.00  0.120          H  
ATOM   2308 2HA  GLY A 150     -37.361  13.489 -34.136  1.00  0.120          H  
ATOM   2309  N   HIS A 151     -36.767  12.423 -31.171  1.00  0.100          N  
ATOM   2310  CA  HIS A 151     -37.328  11.901 -29.916  1.00  0.110          C  
ATOM   2311  C   HIS A 151     -38.745  11.332 -30.049  1.00  0.100          C  
ATOM   2312  O   HIS A 151     -39.625  11.673 -29.258  1.00  0.100          O  
ATOM   2313  CB  HIS A 151     -37.324  12.961 -28.803  1.00  0.150          C  
ATOM   2314  CG  HIS A 151     -35.959  13.435 -28.349  1.00  0.150          C  
ATOM   2315  ND1 HIS A 151     -35.319  14.525 -28.902  1.00  0.150          N  
ATOM   2316  CD2 HIS A 151     -35.144  12.986 -27.358  1.00  0.150          C  
ATOM   2317  CE1 HIS A 151     -34.162  14.709 -28.291  1.00  0.150          C  
ATOM   2318  NE2 HIS A 151     -34.044  13.806 -27.339  1.00  0.150          N  
ATOM   2319  H   HIS A 151     -35.824  12.111 -31.416  1.00  0.120          H  
ATOM   2320  HA  HIS A 151     -36.693  11.089 -29.580  1.00  0.130          H  
ATOM   2321 1HB  HIS A 151     -37.888  13.833 -29.136  1.00  0.180          H  
ATOM   2322 2HB  HIS A 151     -37.838  12.562 -27.930  1.00  0.180          H  
ATOM   2323  HD2 HIS A 151     -35.333  12.147 -26.688  1.00  0.180          H  
ATOM   2324  HE1 HIS A 151     -33.439  15.491 -28.511  1.00  0.180          H  
ATOM   2325  HE2 HIS A 151     -33.256  13.743 -26.677  1.00  0.180          H  
ATOM   2326  N   LYS A 152     -38.979  10.451 -31.029  1.00  0.090          N  
ATOM   2327  CA  LYS A 152     -40.322   9.921 -31.263  1.00  0.090          C  
ATOM   2328  C   LYS A 152     -40.591   8.556 -30.631  1.00  0.090          C  
ATOM   2329  O   LYS A 152     -41.675   8.002 -30.850  1.00  0.110          O  
ATOM   2330  CB  LYS A 152     -40.571   9.810 -32.761  1.00  0.130          C  
ATOM   2331  CG  LYS A 152     -40.481  11.144 -33.497  1.00  0.130          C  
ATOM   2332  CD  LYS A 152     -40.768  11.002 -34.977  1.00  0.130          C  
ATOM   2333  CE  LYS A 152     -40.555  12.321 -35.703  1.00  0.130          C  
ATOM   2334  NZ  LYS A 152     -40.860  12.209 -37.160  1.00  0.130          N  
ATOM   2335  H   LYS A 152     -38.206  10.156 -31.632  1.00  0.110          H  
ATOM   2336  HA  LYS A 152     -41.041  10.624 -30.838  1.00  0.110          H  
ATOM   2337 1HB  LYS A 152     -39.875   9.108 -33.183  1.00  0.150          H  
ATOM   2338 2HB  LYS A 152     -41.570   9.409 -32.930  1.00  0.150          H  
ATOM   2339 1HG  LYS A 152     -41.174  11.855 -33.050  1.00  0.150          H  
ATOM   2340 2HG  LYS A 152     -39.470  11.539 -33.383  1.00  0.150          H  
ATOM   2341 1HD  LYS A 152     -40.093  10.267 -35.408  1.00  0.150          H  
ATOM   2342 2HD  LYS A 152     -41.792  10.663 -35.127  1.00  0.150          H  
ATOM   2343 1HE  LYS A 152     -41.187  13.089 -35.262  1.00  0.150          H  
ATOM   2344 2HE  LYS A 152     -39.507  12.613 -35.588  1.00  0.150          H  
ATOM   2345 1HZ  LYS A 152     -40.686  13.098 -37.610  1.00  0.150          H  
ATOM   2346 2HZ  LYS A 152     -40.270  11.499 -37.583  1.00  0.150          H  
ATOM   2347 3HZ  LYS A 152     -41.825  11.950 -37.284  1.00  0.150          H  
ATOM   2348  N   LEU A 153     -39.609   8.016 -29.904  1.00  0.090          N  
ATOM   2349  CA  LEU A 153     -39.741   6.690 -29.301  1.00  0.080          C  
ATOM   2350  C   LEU A 153     -40.333   6.751 -27.907  1.00  0.100          C  
ATOM   2351  O   LEU A 153     -40.057   7.670 -27.138  1.00  0.160          O  
ATOM   2352  CB  LEU A 153     -38.375   5.980 -29.229  1.00  0.120          C  
ATOM   2353  CG  LEU A 153     -37.614   5.753 -30.581  1.00  0.120          C  
ATOM   2354  CD1 LEU A 153     -36.273   5.070 -30.303  1.00  0.120          C  
ATOM   2355  CD2 LEU A 153     -38.463   4.928 -31.520  1.00  0.120          C  
ATOM   2356  H   LEU A 153     -38.767   8.555 -29.766  1.00  0.110          H  
ATOM   2357  HA  LEU A 153     -40.420   6.100 -29.894  1.00  0.100          H  
ATOM   2358 1HB  LEU A 153     -37.725   6.554 -28.575  1.00  0.140          H  
ATOM   2359 2HB  LEU A 153     -38.534   4.999 -28.771  1.00  0.140          H  
ATOM   2360  HG  LEU A 153     -37.404   6.720 -31.044  1.00  0.140          H  
ATOM   2361 1HD1 LEU A 153     -35.732   4.930 -31.240  1.00  0.140          H  
ATOM   2362 2HD1 LEU A 153     -35.688   5.676 -29.642  1.00  0.140          H  
ATOM   2363 3HD1 LEU A 153     -36.435   4.114 -29.839  1.00  0.140          H  
ATOM   2364 1HD2 LEU A 153     -37.933   4.780 -32.454  1.00  0.140          H  
ATOM   2365 2HD2 LEU A 153     -38.691   3.955 -31.078  1.00  0.140          H  
ATOM   2366 3HD2 LEU A 153     -39.375   5.460 -31.710  1.00  0.140          H  
ATOM   2367  N   GLU A 154     -41.134   5.738 -27.591  1.00  0.120          N  
ATOM   2368  CA  GLU A 154     -41.750   5.567 -26.283  1.00  0.130          C  
ATOM   2369  C   GLU A 154     -40.684   5.311 -25.233  1.00  0.090          C  
ATOM   2370  O   GLU A 154     -39.786   4.493 -25.440  1.00  0.090          O  
ATOM   2371  CB  GLU A 154     -42.735   4.389 -26.279  1.00  0.180          C  
ATOM   2372  CG  GLU A 154     -43.485   4.202 -24.945  1.00  0.180          C  
ATOM   2373  CD  GLU A 154     -44.424   3.016 -24.907  1.00  0.180          C  
ATOM   2374  OE1 GLU A 154     -44.663   2.422 -25.931  1.00  0.180          O  
ATOM   2375  OE2 GLU A 154     -44.871   2.681 -23.824  1.00  0.180          O  
ATOM   2376  H   GLU A 154     -41.284   5.015 -28.300  1.00  0.140          H  
ATOM   2377  HA  GLU A 154     -42.283   6.484 -26.027  1.00  0.160          H  
ATOM   2378 1HB  GLU A 154     -43.469   4.523 -27.077  1.00  0.210          H  
ATOM   2379 2HB  GLU A 154     -42.190   3.472 -26.486  1.00  0.210          H  
ATOM   2380 1HG  GLU A 154     -42.774   4.094 -24.150  1.00  0.210          H  
ATOM   2381 2HG  GLU A 154     -44.056   5.108 -24.748  1.00  0.210          H  
ATOM   2382  N   TYR A 155     -40.796   5.933 -24.067  1.00  0.100          N  
ATOM   2383  CA  TYR A 155     -39.804   5.684 -23.025  1.00  0.120          C  
ATOM   2384  C   TYR A 155     -40.100   4.391 -22.266  1.00  0.100          C  
ATOM   2385  O   TYR A 155     -40.540   4.388 -21.114  1.00  0.150          O  
ATOM   2386  CB  TYR A 155     -39.701   6.902 -22.116  1.00  0.160          C  
ATOM   2387  CG  TYR A 155     -39.106   8.084 -22.874  1.00  0.160          C  
ATOM   2388  CD1 TYR A 155     -39.935   8.964 -23.556  1.00  0.160          C  
ATOM   2389  CD2 TYR A 155     -37.733   8.272 -22.900  1.00  0.160          C  
ATOM   2390  CE1 TYR A 155     -39.393  10.020 -24.262  1.00  0.160          C  
ATOM   2391  CE2 TYR A 155     -37.188   9.334 -23.609  1.00  0.160          C  
ATOM   2392  CZ  TYR A 155     -38.015  10.204 -24.289  1.00  0.160          C  
ATOM   2393  OH  TYR A 155     -37.479  11.264 -24.995  1.00  0.160          O  
ATOM   2394  H   TYR A 155     -41.549   6.589 -23.918  1.00  0.120          H  
ATOM   2395  HA  TYR A 155     -38.839   5.559 -23.504  1.00  0.140          H  
ATOM   2396 1HB  TYR A 155     -40.687   7.180 -21.744  1.00  0.190          H  
ATOM   2397 2HB  TYR A 155     -39.064   6.676 -21.260  1.00  0.190          H  
ATOM   2398  HD1 TYR A 155     -41.014   8.823 -23.544  1.00  0.190          H  
ATOM   2399  HD2 TYR A 155     -37.094   7.585 -22.361  1.00  0.190          H  
ATOM   2400  HE1 TYR A 155     -40.048  10.705 -24.801  1.00  0.190          H  
ATOM   2401  HE2 TYR A 155     -36.116   9.487 -23.631  1.00  0.190          H  
ATOM   2402  HH  TYR A 155     -38.190  11.765 -25.413  1.00  0.190          H  
ATOM   2403  N   ASN A 156     -39.824   3.292 -22.955  1.00  0.140          N  
ATOM   2404  CA  ASN A 156     -40.075   1.936 -22.500  1.00  0.190          C  
ATOM   2405  C   ASN A 156     -39.078   0.980 -23.160  1.00  0.360          C  
ATOM   2406  O   ASN A 156     -38.262   1.394 -23.980  1.00  0.920          O  
ATOM   2407  CB  ASN A 156     -41.511   1.581 -22.864  1.00  0.250          C  
ATOM   2408  CG  ASN A 156     -42.167   0.591 -21.999  1.00  0.250          C  
ATOM   2409  OD1 ASN A 156     -41.487  -0.236 -21.374  1.00  0.250          O  
ATOM   2410  ND2 ASN A 156     -43.480   0.645 -21.955  1.00  0.250          N  
ATOM   2411  H   ASN A 156     -39.482   3.451 -23.905  1.00  0.170          H  
ATOM   2412  HA  ASN A 156     -39.933   1.887 -21.419  1.00  0.230          H  
ATOM   2413 1HB  ASN A 156     -42.105   2.478 -22.804  1.00  0.300          H  
ATOM   2414 2HB  ASN A 156     -41.553   1.235 -23.897  1.00  0.300          H  
ATOM   2415 1HD2 ASN A 156     -43.994  -0.001 -21.392  1.00  0.300          H  
ATOM   2416 2HD2 ASN A 156     -43.982   1.353 -22.513  1.00  0.300          H  
ATOM   2417  N   TYR A 157     -39.166  -0.302 -22.839  1.00  0.170          N  
ATOM   2418  CA  TYR A 157     -38.266  -1.301 -23.420  1.00  0.130          C  
ATOM   2419  C   TYR A 157     -38.937  -2.673 -23.432  1.00  0.160          C  
ATOM   2420  O   TYR A 157     -39.585  -3.066 -22.465  1.00  0.310          O  
ATOM   2421  CB  TYR A 157     -36.947  -1.333 -22.636  1.00  0.200          C  
ATOM   2422  CG  TYR A 157     -35.851  -2.258 -23.161  1.00  0.200          C  
ATOM   2423  CD1 TYR A 157     -34.951  -1.830 -24.140  1.00  0.200          C  
ATOM   2424  CD2 TYR A 157     -35.742  -3.529 -22.648  1.00  0.200          C  
ATOM   2425  CE1 TYR A 157     -33.949  -2.695 -24.573  1.00  0.200          C  
ATOM   2426  CE2 TYR A 157     -34.756  -4.380 -23.073  1.00  0.200          C  
ATOM   2427  CZ  TYR A 157     -33.862  -3.977 -24.021  1.00  0.200          C  
ATOM   2428  OH  TYR A 157     -32.890  -4.854 -24.425  1.00  0.200          O  
ATOM   2429  H   TYR A 157     -39.870  -0.579 -22.157  1.00  0.200          H  
ATOM   2430  HA  TYR A 157     -38.055  -1.027 -24.454  1.00  0.160          H  
ATOM   2431 1HB  TYR A 157     -36.534  -0.328 -22.622  1.00  0.240          H  
ATOM   2432 2HB  TYR A 157     -37.155  -1.614 -21.601  1.00  0.240          H  
ATOM   2433  HD1 TYR A 157     -35.026  -0.824 -24.556  1.00  0.240          H  
ATOM   2434  HD2 TYR A 157     -36.452  -3.868 -21.890  1.00  0.240          H  
ATOM   2435  HE1 TYR A 157     -33.235  -2.373 -25.333  1.00  0.240          H  
ATOM   2436  HE2 TYR A 157     -34.691  -5.384 -22.650  1.00  0.240          H  
ATOM   2437  HH  TYR A 157     -33.083  -5.716 -24.048  1.00  0.240          H  
ATOM   2438  N   ASN A 158     -38.796  -3.389 -24.542  1.00  0.270          N  
ATOM   2439  CA  ASN A 158     -39.364  -4.729 -24.708  1.00  0.320          C  
ATOM   2440  C   ASN A 158     -38.374  -5.802 -24.258  1.00  0.220          C  
ATOM   2441  O   ASN A 158     -37.167  -5.558 -24.252  1.00  0.220          O  
ATOM   2442  CB  ASN A 158     -39.752  -4.946 -26.167  1.00  0.430          C  
ATOM   2443  CG  ASN A 158     -40.918  -4.110 -26.647  1.00  0.430          C  
ATOM   2444  OD1 ASN A 158     -42.017  -4.160 -26.076  1.00  0.430          O  
ATOM   2445  ND2 ASN A 158     -40.691  -3.332 -27.696  1.00  0.430          N  
ATOM   2446  H   ASN A 158     -38.254  -2.991 -25.294  1.00  0.320          H  
ATOM   2447  HA  ASN A 158     -40.253  -4.817 -24.082  1.00  0.380          H  
ATOM   2448 1HB  ASN A 158     -38.919  -4.703 -26.801  1.00  0.510          H  
ATOM   2449 2HB  ASN A 158     -39.978  -6.002 -26.328  1.00  0.510          H  
ATOM   2450 1HD2 ASN A 158     -41.432  -2.754 -28.085  1.00  0.510          H  
ATOM   2451 2HD2 ASN A 158     -39.763  -3.284 -28.125  1.00  0.510          H  
ATOM   2452  N   SER A 159     -38.859  -6.981 -23.868  1.00  0.190          N  
ATOM   2453  CA  SER A 159     -37.928  -8.050 -23.525  1.00  0.160          C  
ATOM   2454  C   SER A 159     -37.275  -8.593 -24.787  1.00  0.170          C  
ATOM   2455  O   SER A 159     -37.867  -8.525 -25.869  1.00  0.220          O  
ATOM   2456  CB  SER A 159     -38.661  -9.156 -22.796  1.00  0.240          C  
ATOM   2457  OG  SER A 159     -39.610  -9.773 -23.627  1.00  0.240          O  
ATOM   2458  H   SER A 159     -39.854  -7.161 -23.849  1.00  0.230          H  
ATOM   2459  HA  SER A 159     -37.150  -7.646 -22.878  1.00  0.190          H  
ATOM   2460 1HB  SER A 159     -37.934  -9.897 -22.465  1.00  0.280          H  
ATOM   2461 2HB  SER A 159     -39.148  -8.751 -21.913  1.00  0.280          H  
ATOM   2462  HG  SER A 159     -40.004 -10.475 -23.102  1.00  0.280          H  
ATOM   2463  N   HIS A 160     -36.069  -9.163 -24.646  1.00  0.170          N  
ATOM   2464  CA  HIS A 160     -35.351  -9.742 -25.791  1.00  0.210          C  
ATOM   2465  C   HIS A 160     -34.391 -10.886 -25.429  1.00  0.190          C  
ATOM   2466  O   HIS A 160     -33.825 -10.912 -24.334  1.00  0.280          O  
ATOM   2467  CB  HIS A 160     -34.525  -8.667 -26.533  1.00  0.280          C  
ATOM   2468  CG  HIS A 160     -35.313  -7.517 -27.146  1.00  0.280          C  
ATOM   2469  ND1 HIS A 160     -35.661  -6.383 -26.438  1.00  0.280          N  
ATOM   2470  CD2 HIS A 160     -35.811  -7.347 -28.391  1.00  0.280          C  
ATOM   2471  CE1 HIS A 160     -36.311  -5.567 -27.230  1.00  0.280          C  
ATOM   2472  NE2 HIS A 160     -36.427  -6.118 -28.419  1.00  0.280          N  
ATOM   2473  H   HIS A 160     -35.663  -9.180 -23.706  1.00  0.200          H  
ATOM   2474  HA  HIS A 160     -36.081 -10.142 -26.493  1.00  0.250          H  
ATOM   2475 1HB  HIS A 160     -33.801  -8.236 -25.841  1.00  0.330          H  
ATOM   2476 2HB  HIS A 160     -33.955  -9.143 -27.333  1.00  0.330          H  
ATOM   2477  HD1 HIS A 160     -35.972  -6.387 -25.466  1.00  0.330          H  
ATOM   2478  HD2 HIS A 160     -35.790  -7.968 -29.286  1.00  0.330          H  
ATOM   2479  HE1 HIS A 160     -36.650  -4.609 -26.846  1.00  0.330          H  
ATOM   2480  N   ASN A 161     -34.183 -11.809 -26.376  1.00  0.180          N  
ATOM   2481  CA  ASN A 161     -33.193 -12.888 -26.240  1.00  0.190          C  
ATOM   2482  C   ASN A 161     -31.927 -12.582 -27.036  1.00  0.240          C  
ATOM   2483  O   ASN A 161     -31.977 -12.428 -28.260  1.00  0.390          O  
ATOM   2484  CB  ASN A 161     -33.768 -14.225 -26.655  1.00  0.260          C  
ATOM   2485  CG  ASN A 161     -34.845 -14.697 -25.731  1.00  0.260          C  
ATOM   2486  OD1 ASN A 161     -34.695 -14.661 -24.504  1.00  0.260          O  
ATOM   2487  ND2 ASN A 161     -35.937 -15.147 -26.292  1.00  0.260          N  
ATOM   2488  H   ASN A 161     -34.708 -11.740 -27.238  1.00  0.220          H  
ATOM   2489  HA  ASN A 161     -32.894 -12.959 -25.193  1.00  0.230          H  
ATOM   2490 1HB  ASN A 161     -34.177 -14.147 -27.661  1.00  0.310          H  
ATOM   2491 2HB  ASN A 161     -32.972 -14.967 -26.687  1.00  0.310          H  
ATOM   2492 1HD2 ASN A 161     -36.692 -15.479 -25.724  1.00  0.310          H  
ATOM   2493 2HD2 ASN A 161     -36.019 -15.164 -27.289  1.00  0.310          H  
ATOM   2494  N   VAL A 162     -30.807 -12.473 -26.338  1.00  0.170          N  
ATOM   2495  CA  VAL A 162     -29.533 -12.142 -26.963  1.00  0.180          C  
ATOM   2496  C   VAL A 162     -28.605 -13.333 -27.135  1.00  0.210          C  
ATOM   2497  O   VAL A 162     -28.182 -13.942 -26.157  1.00  0.290          O  
ATOM   2498  CB  VAL A 162     -28.837 -11.074 -26.122  1.00  0.250          C  
ATOM   2499  CG1 VAL A 162     -27.502 -10.779 -26.712  1.00  0.250          C  
ATOM   2500  CG2 VAL A 162     -29.724  -9.822 -26.084  1.00  0.250          C  
ATOM   2501  H   VAL A 162     -30.863 -12.599 -25.322  1.00  0.200          H  
ATOM   2502  HA  VAL A 162     -29.741 -11.730 -27.946  1.00  0.220          H  
ATOM   2503  HB  VAL A 162     -28.688 -11.434 -25.108  1.00  0.300          H  
ATOM   2504 1HG1 VAL A 162     -27.000 -10.011 -26.154  1.00  0.300          H  
ATOM   2505 2HG1 VAL A 162     -26.885 -11.670 -26.705  1.00  0.300          H  
ATOM   2506 3HG1 VAL A 162     -27.639 -10.463 -27.699  1.00  0.300          H  
ATOM   2507 1HG2 VAL A 162     -29.244  -9.048 -25.495  1.00  0.300          H  
ATOM   2508 2HG2 VAL A 162     -29.882  -9.466 -27.081  1.00  0.300          H  
ATOM   2509 3HG2 VAL A 162     -30.687 -10.066 -25.637  1.00  0.300          H  
ATOM   2510  N   TYR A 163     -28.238 -13.642 -28.374  1.00  0.210          N  
ATOM   2511  CA  TYR A 163     -27.429 -14.830 -28.634  1.00  0.220          C  
ATOM   2512  C   TYR A 163     -25.921 -14.594 -28.642  1.00  0.200          C  
ATOM   2513  O   TYR A 163     -25.387 -13.710 -29.328  1.00  0.210          O  
ATOM   2514  CB  TYR A 163     -27.939 -15.480 -29.913  1.00  0.300          C  
ATOM   2515  CG  TYR A 163     -29.300 -16.137 -29.666  1.00  0.300          C  
ATOM   2516  CD1 TYR A 163     -30.469 -15.372 -29.661  1.00  0.300          C  
ATOM   2517  CD2 TYR A 163     -29.376 -17.504 -29.440  1.00  0.300          C  
ATOM   2518  CE1 TYR A 163     -31.684 -15.966 -29.418  1.00  0.300          C  
ATOM   2519  CE2 TYR A 163     -30.604 -18.097 -29.200  1.00  0.300          C  
ATOM   2520  CZ  TYR A 163     -31.752 -17.329 -29.187  1.00  0.300          C  
ATOM   2521  OH  TYR A 163     -32.973 -17.916 -28.949  1.00  0.300          O  
ATOM   2522  H   TYR A 163     -28.570 -13.080 -29.153  1.00  0.250          H  
ATOM   2523  HA  TYR A 163     -27.616 -15.541 -27.832  1.00  0.260          H  
ATOM   2524 1HB  TYR A 163     -28.046 -14.727 -30.699  1.00  0.360          H  
ATOM   2525 2HB  TYR A 163     -27.235 -16.237 -30.255  1.00  0.360          H  
ATOM   2526  HD1 TYR A 163     -30.429 -14.298 -29.842  1.00  0.360          H  
ATOM   2527  HD2 TYR A 163     -28.468 -18.110 -29.441  1.00  0.360          H  
ATOM   2528  HE1 TYR A 163     -32.590 -15.361 -29.410  1.00  0.360          H  
ATOM   2529  HE2 TYR A 163     -30.664 -19.169 -29.016  1.00  0.360          H  
ATOM   2530  HH  TYR A 163     -32.848 -18.846 -28.743  1.00  0.360          H  
ATOM   2531  N   ILE A 164     -25.236 -15.438 -27.864  1.00  0.180          N  
ATOM   2532  CA  ILE A 164     -23.795 -15.385 -27.654  1.00  0.170          C  
ATOM   2533  C   ILE A 164     -23.065 -16.623 -28.178  1.00  0.180          C  
ATOM   2534  O   ILE A 164     -23.433 -17.774 -27.910  1.00  0.200          O  
ATOM   2535  CB  ILE A 164     -23.459 -15.203 -26.160  1.00  0.240          C  
ATOM   2536  CG1 ILE A 164     -24.114 -13.889 -25.646  1.00  0.240          C  
ATOM   2537  CG2 ILE A 164     -21.903 -15.182 -25.966  1.00  0.240          C  
ATOM   2538  CD1 ILE A 164     -24.025 -13.681 -24.181  1.00  0.240          C  
ATOM   2539  H   ILE A 164     -25.759 -16.160 -27.365  1.00  0.220          H  
ATOM   2540  HA  ILE A 164     -23.405 -14.522 -28.193  1.00  0.200          H  
ATOM   2541  HB  ILE A 164     -23.893 -16.025 -25.590  1.00  0.290          H  
ATOM   2542 1HG1 ILE A 164     -23.675 -13.063 -26.131  1.00  0.290          H  
ATOM   2543 2HG1 ILE A 164     -25.174 -13.910 -25.898  1.00  0.290          H  
ATOM   2544 1HG2 ILE A 164     -21.652 -15.057 -24.923  1.00  0.290          H  
ATOM   2545 2HG2 ILE A 164     -21.459 -16.115 -26.306  1.00  0.290          H  
ATOM   2546 3HG2 ILE A 164     -21.488 -14.356 -26.545  1.00  0.290          H  
ATOM   2547 1HD1 ILE A 164     -24.530 -12.749 -23.924  1.00  0.290          H  
ATOM   2548 2HD1 ILE A 164     -24.506 -14.515 -23.670  1.00  0.290          H  
ATOM   2549 3HD1 ILE A 164     -22.998 -13.618 -23.867  1.00  0.290          H  
ATOM   2550  N   MET A 165     -22.015 -16.357 -28.941  1.00  0.180          N  
ATOM   2551  CA  MET A 165     -21.157 -17.362 -29.558  1.00  0.220          C  
ATOM   2552  C   MET A 165     -19.706 -17.124 -29.129  1.00  0.200          C  
ATOM   2553  O   MET A 165     -19.297 -15.974 -28.989  1.00  0.210          O  
ATOM   2554  CB  MET A 165     -21.278 -17.156 -31.060  1.00  0.290          C  
ATOM   2555  CG  MET A 165     -22.697 -17.333 -31.611  1.00  0.290          C  
ATOM   2556  SD  MET A 165     -22.960 -16.421 -33.138  1.00  0.290          S  
ATOM   2557  CE  MET A 165     -23.219 -14.740 -32.459  1.00  0.290          C  
ATOM   2558  H   MET A 165     -21.822 -15.366 -29.120  1.00  0.220          H  
ATOM   2559  HA  MET A 165     -21.469 -18.361 -29.251  1.00  0.260          H  
ATOM   2560 1HB  MET A 165     -20.921 -16.166 -31.315  1.00  0.350          H  
ATOM   2561 2HB  MET A 165     -20.630 -17.872 -31.569  1.00  0.350          H  
ATOM   2562 1HG  MET A 165     -22.870 -18.390 -31.808  1.00  0.350          H  
ATOM   2563 2HG  MET A 165     -23.436 -17.007 -30.892  1.00  0.350          H  
ATOM   2564 1HE  MET A 165     -23.398 -14.041 -33.272  1.00  0.350          H  
ATOM   2565 2HE  MET A 165     -24.082 -14.742 -31.786  1.00  0.350          H  
ATOM   2566 3HE  MET A 165     -22.344 -14.423 -31.904  1.00  0.350          H  
ATOM   2567  N   ALA A 166     -18.892 -18.162 -28.945  1.00  0.210          N  
ATOM   2568  CA  ALA A 166     -17.478 -17.871 -28.674  1.00  0.220          C  
ATOM   2569  C   ALA A 166     -16.785 -17.481 -29.963  1.00  0.240          C  
ATOM   2570  O   ALA A 166     -17.164 -17.938 -31.043  1.00  0.260          O  
ATOM   2571  CB  ALA A 166     -16.740 -19.036 -28.049  1.00  0.300          C  
ATOM   2572  H   ALA A 166     -19.229 -19.117 -29.012  1.00  0.250          H  
ATOM   2573  HA  ALA A 166     -17.423 -17.030 -28.000  1.00  0.260          H  
ATOM   2574 1HB  ALA A 166     -15.710 -18.742 -27.887  1.00  0.360          H  
ATOM   2575 2HB  ALA A 166     -17.190 -19.290 -27.110  1.00  0.360          H  
ATOM   2576 3HB  ALA A 166     -16.771 -19.894 -28.713  1.00  0.360          H  
ATOM   2577  N   ASP A 167     -15.728 -16.686 -29.846  1.00  0.270          N  
ATOM   2578  CA  ASP A 167     -14.901 -16.343 -30.983  1.00  0.340          C  
ATOM   2579  C   ASP A 167     -13.462 -16.517 -30.504  1.00  0.400          C  
ATOM   2580  O   ASP A 167     -12.765 -15.577 -30.082  1.00  0.480          O  
ATOM   2581  CB  ASP A 167     -15.165 -14.910 -31.470  1.00  0.450          C  
ATOM   2582  CG  ASP A 167     -14.450 -14.595 -32.817  1.00  0.450          C  
ATOM   2583  OD1 ASP A 167     -13.869 -15.505 -33.380  1.00  0.450          O  
ATOM   2584  OD2 ASP A 167     -14.504 -13.471 -33.282  1.00  0.450          O  
ATOM   2585  H   ASP A 167     -15.465 -16.310 -28.938  1.00  0.320          H  
ATOM   2586  HA  ASP A 167     -15.090 -17.040 -31.799  1.00  0.410          H  
ATOM   2587 1HB  ASP A 167     -16.240 -14.765 -31.596  1.00  0.540          H  
ATOM   2588 2HB  ASP A 167     -14.828 -14.199 -30.710  1.00  0.540          H  
ATOM   2589  N   LYS A 168     -13.023 -17.767 -30.574  1.00  0.360          N  
ATOM   2590  CA  LYS A 168     -11.745 -18.180 -30.026  1.00  0.410          C  
ATOM   2591  C   LYS A 168     -10.559 -17.463 -30.644  1.00  0.460          C  
ATOM   2592  O   LYS A 168      -9.600 -17.156 -29.961  1.00  0.700          O  
ATOM   2593  CB  LYS A 168     -11.620 -19.696 -30.107  1.00  0.550          C  
ATOM   2594  CG  LYS A 168     -12.554 -20.389 -29.120  1.00  0.550          C  
ATOM   2595  CD  LYS A 168     -12.452 -21.886 -29.151  1.00  0.550          C  
ATOM   2596  CE  LYS A 168     -13.407 -22.502 -28.124  1.00  0.550          C  
ATOM   2597  NZ  LYS A 168     -13.361 -23.990 -28.136  1.00  0.550          N  
ATOM   2598  H   LYS A 168     -13.642 -18.459 -30.978  1.00  0.430          H  
ATOM   2599  HA  LYS A 168     -11.743 -17.924 -28.970  1.00  0.490          H  
ATOM   2600 1HB  LYS A 168     -11.867 -20.033 -31.112  1.00  0.660          H  
ATOM   2601 2HB  LYS A 168     -10.604 -20.005 -29.896  1.00  0.660          H  
ATOM   2602 1HG  LYS A 168     -12.302 -20.070 -28.129  1.00  0.660          H  
ATOM   2603 2HG  LYS A 168     -13.583 -20.094 -29.318  1.00  0.660          H  
ATOM   2604 1HD  LYS A 168     -12.696 -22.257 -30.146  1.00  0.660          H  
ATOM   2605 2HD  LYS A 168     -11.429 -22.182 -28.904  1.00  0.660          H  
ATOM   2606 1HE  LYS A 168     -13.130 -22.148 -27.128  1.00  0.660          H  
ATOM   2607 2HE  LYS A 168     -14.425 -22.176 -28.342  1.00  0.660          H  
ATOM   2608 1HZ  LYS A 168     -14.003 -24.350 -27.440  1.00  0.660          H  
ATOM   2609 2HZ  LYS A 168     -13.627 -24.333 -29.049  1.00  0.660          H  
ATOM   2610 3HZ  LYS A 168     -12.421 -24.299 -27.920  1.00  0.660          H  
ATOM   2611  N   GLN A 169     -10.614 -17.090 -31.902  1.00  0.360          N  
ATOM   2612  CA  GLN A 169      -9.442 -16.437 -32.492  1.00  0.370          C  
ATOM   2613  C   GLN A 169      -9.083 -15.105 -31.801  1.00  0.370          C  
ATOM   2614  O   GLN A 169      -7.974 -14.602 -31.972  1.00  0.500          O  
ATOM   2615  CB  GLN A 169      -9.655 -16.202 -33.987  1.00  0.510          C  
ATOM   2616  CG  GLN A 169     -10.635 -15.124 -34.286  1.00  0.510          C  
ATOM   2617  CD  GLN A 169     -11.052 -15.067 -35.703  1.00  0.510          C  
ATOM   2618  OE1 GLN A 169     -10.236 -14.961 -36.628  1.00  0.510          O  
ATOM   2619  NE2 GLN A 169     -12.357 -15.141 -35.896  1.00  0.510          N  
ATOM   2620  H   GLN A 169     -11.429 -17.306 -32.465  1.00  0.430          H  
ATOM   2621  HA  GLN A 169      -8.591 -17.107 -32.374  1.00  0.440          H  
ATOM   2622 1HB  GLN A 169      -8.707 -15.937 -34.454  1.00  0.620          H  
ATOM   2623 2HB  GLN A 169     -10.010 -17.119 -34.455  1.00  0.620          H  
ATOM   2624 1HG  GLN A 169     -11.512 -15.235 -33.663  1.00  0.620          H  
ATOM   2625 2HG  GLN A 169     -10.143 -14.185 -34.078  1.00  0.620          H  
ATOM   2626 1HE2 GLN A 169     -12.740 -15.109 -36.816  1.00  0.620          H  
ATOM   2627 2HE2 GLN A 169     -12.985 -15.228 -35.072  1.00  0.620          H  
ATOM   2628  N   LYS A 170     -10.032 -14.504 -31.063  1.00  0.310          N  
ATOM   2629  CA  LYS A 170      -9.811 -13.236 -30.375  1.00  0.300          C  
ATOM   2630  C   LYS A 170      -9.784 -13.443 -28.869  1.00  0.280          C  
ATOM   2631  O   LYS A 170      -9.760 -12.484 -28.095  1.00  0.320          O  
ATOM   2632  CB  LYS A 170     -10.916 -12.249 -30.726  1.00  0.420          C  
ATOM   2633  CG  LYS A 170     -10.964 -11.902 -32.176  1.00  0.420          C  
ATOM   2634  CD  LYS A 170     -12.036 -10.911 -32.489  1.00  0.420          C  
ATOM   2635  CE  LYS A 170     -12.063 -10.624 -33.975  1.00  0.420          C  
ATOM   2636  NZ  LYS A 170     -13.144  -9.713 -34.321  1.00  0.420          N  
ATOM   2637  H   LYS A 170     -10.936 -14.966 -30.918  1.00  0.370          H  
ATOM   2638  HA  LYS A 170      -8.848 -12.829 -30.680  1.00  0.360          H  
ATOM   2639 1HB  LYS A 170     -11.884 -12.675 -30.442  1.00  0.510          H  
ATOM   2640 2HB  LYS A 170     -10.775 -11.337 -30.165  1.00  0.510          H  
ATOM   2641 1HG  LYS A 170      -9.994 -11.536 -32.510  1.00  0.510          H  
ATOM   2642 2HG  LYS A 170     -11.206 -12.795 -32.716  1.00  0.510          H  
ATOM   2643 1HD  LYS A 170     -13.007 -11.326 -32.196  1.00  0.510          H  
ATOM   2644 2HD  LYS A 170     -11.869  -9.985 -31.940  1.00  0.510          H  
ATOM   2645 1HE  LYS A 170     -11.116 -10.181 -34.274  1.00  0.510          H  
ATOM   2646 2HE  LYS A 170     -12.204 -11.563 -34.516  1.00  0.510          H  
ATOM   2647 1HZ  LYS A 170     -13.153  -9.539 -35.309  1.00  0.510          H  
ATOM   2648 2HZ  LYS A 170     -14.025 -10.132 -34.046  1.00  0.510          H  
ATOM   2649 3HZ  LYS A 170     -13.026  -8.831 -33.822  1.00  0.510          H  
ATOM   2650  N   ASN A 171      -9.849 -14.706 -28.462  1.00  0.270          N  
ATOM   2651  CA  ASN A 171      -9.928 -15.121 -27.072  1.00  0.260          C  
ATOM   2652  C   ASN A 171     -11.089 -14.408 -26.389  1.00  0.230          C  
ATOM   2653  O   ASN A 171     -10.935 -13.880 -25.288  1.00  0.200          O  
ATOM   2654  CB  ASN A 171      -8.609 -14.890 -26.348  1.00  0.370          C  
ATOM   2655  CG  ASN A 171      -8.432 -15.706 -25.037  1.00  0.370          C  
ATOM   2656  OD1 ASN A 171      -8.841 -16.889 -24.899  1.00  0.370          O  
ATOM   2657  ND2 ASN A 171      -7.809 -15.069 -24.077  1.00  0.370          N  
ATOM   2658  H   ASN A 171      -9.819 -15.440 -29.168  1.00  0.320          H  
ATOM   2659  HA  ASN A 171     -10.150 -16.170 -27.058  1.00  0.310          H  
ATOM   2660 1HB  ASN A 171      -7.789 -15.138 -27.024  1.00  0.440          H  
ATOM   2661 2HB  ASN A 171      -8.517 -13.830 -26.108  1.00  0.440          H  
ATOM   2662 1HD2 ASN A 171      -7.652 -15.509 -23.193  1.00  0.440          H  
ATOM   2663 2HD2 ASN A 171      -7.499 -14.129 -24.225  1.00  0.440          H  
ATOM   2664  N   GLY A 172     -12.246 -14.384 -27.050  1.00  0.230          N  
ATOM   2665  CA  GLY A 172     -13.414 -13.703 -26.527  1.00  0.210          C  
ATOM   2666  C   GLY A 172     -14.673 -14.230 -27.180  1.00  0.210          C  
ATOM   2667  O   GLY A 172     -14.706 -15.392 -27.603  1.00  0.230          O  
ATOM   2668  H   GLY A 172     -12.319 -14.832 -27.970  1.00  0.280          H  
ATOM   2669 1HA  GLY A 172     -13.470 -13.839 -25.456  1.00  0.250          H  
ATOM   2670 2HA  GLY A 172     -13.324 -12.637 -26.716  1.00  0.250          H  
ATOM   2671  N   ILE A 173     -15.721 -13.408 -27.176  1.00  0.190          N  
ATOM   2672  CA  ILE A 173     -17.041 -13.787 -27.686  1.00  0.190          C  
ATOM   2673  C   ILE A 173     -17.629 -12.786 -28.700  1.00  0.180          C  
ATOM   2674  O   ILE A 173     -17.179 -11.637 -28.819  1.00  0.180          O  
ATOM   2675  CB  ILE A 173     -18.040 -13.985 -26.524  1.00  0.270          C  
ATOM   2676  CG1 ILE A 173     -18.214 -12.692 -25.800  1.00  0.270          C  
ATOM   2677  CG2 ILE A 173     -17.514 -15.053 -25.573  1.00  0.270          C  
ATOM   2678  CD1 ILE A 173     -19.302 -12.632 -24.797  1.00  0.270          C  
ATOM   2679  H   ILE A 173     -15.561 -12.463 -26.812  1.00  0.230          H  
ATOM   2680  HA  ILE A 173     -16.947 -14.734 -28.202  1.00  0.230          H  
ATOM   2681  HB  ILE A 173     -19.007 -14.291 -26.925  1.00  0.320          H  
ATOM   2682 1HG1 ILE A 173     -17.277 -12.472 -25.288  1.00  0.320          H  
ATOM   2683 2HG1 ILE A 173     -18.415 -11.915 -26.523  1.00  0.320          H  
ATOM   2684 1HG2 ILE A 173     -18.205 -15.216 -24.762  1.00  0.320          H  
ATOM   2685 2HG2 ILE A 173     -17.395 -15.953 -26.118  1.00  0.320          H  
ATOM   2686 3HG2 ILE A 173     -16.557 -14.752 -25.165  1.00  0.320          H  
ATOM   2687 1HD1 ILE A 173     -19.273 -11.652 -24.388  1.00  0.320          H  
ATOM   2688 2HD1 ILE A 173     -20.259 -12.803 -25.276  1.00  0.320          H  
ATOM   2689 3HD1 ILE A 173     -19.159 -13.353 -24.008  1.00  0.320          H  
ATOM   2690  N   LYS A 174     -18.662 -13.252 -29.409  1.00  0.200          N  
ATOM   2691  CA  LYS A 174     -19.444 -12.489 -30.385  1.00  0.210          C  
ATOM   2692  C   LYS A 174     -20.926 -12.519 -30.012  1.00  0.190          C  
ATOM   2693  O   LYS A 174     -21.450 -13.544 -29.560  1.00  0.200          O  
ATOM   2694  CB  LYS A 174     -19.257 -13.070 -31.791  1.00  0.290          C  
ATOM   2695  CG  LYS A 174     -20.053 -12.356 -32.897  1.00  0.290          C  
ATOM   2696  CD  LYS A 174     -19.795 -12.979 -34.260  1.00  0.290          C  
ATOM   2697  CE  LYS A 174     -20.625 -12.297 -35.341  1.00  0.290          C  
ATOM   2698  NZ  LYS A 174     -20.384 -12.892 -36.688  1.00  0.290          N  
ATOM   2699  H   LYS A 174     -18.931 -14.221 -29.243  1.00  0.240          H  
ATOM   2700  HA  LYS A 174     -19.115 -11.449 -30.375  1.00  0.250          H  
ATOM   2701 1HB  LYS A 174     -18.200 -13.025 -32.060  1.00  0.350          H  
ATOM   2702 2HB  LYS A 174     -19.547 -14.121 -31.787  1.00  0.350          H  
ATOM   2703 1HG  LYS A 174     -21.120 -12.424 -32.700  1.00  0.350          H  
ATOM   2704 2HG  LYS A 174     -19.773 -11.298 -32.919  1.00  0.350          H  
ATOM   2705 1HD  LYS A 174     -18.735 -12.891 -34.509  1.00  0.350          H  
ATOM   2706 2HD  LYS A 174     -20.060 -14.038 -34.226  1.00  0.350          H  
ATOM   2707 1HE  LYS A 174     -21.683 -12.398 -35.093  1.00  0.350          H  
ATOM   2708 2HE  LYS A 174     -20.369 -11.237 -35.371  1.00  0.350          H  
ATOM   2709 1HZ  LYS A 174     -20.951 -12.415 -37.376  1.00  0.350          H  
ATOM   2710 2HZ  LYS A 174     -19.408 -12.794 -36.933  1.00  0.350          H  
ATOM   2711 3HZ  LYS A 174     -20.630 -13.873 -36.674  1.00  0.350          H  
ATOM   2712  N   VAL A 175     -21.615 -11.394 -30.210  1.00  0.170          N  
ATOM   2713  CA  VAL A 175     -23.030 -11.340 -29.856  1.00  0.170          C  
ATOM   2714  C   VAL A 175     -23.876 -10.765 -31.021  1.00  0.170          C  
ATOM   2715  O   VAL A 175     -23.517  -9.758 -31.642  1.00  0.190          O  
ATOM   2716  CB  VAL A 175     -23.208 -10.482 -28.590  1.00  0.240          C  
ATOM   2717  CG1 VAL A 175     -24.598 -10.535 -28.125  1.00  0.240          C  
ATOM   2718  CG2 VAL A 175     -22.167 -10.878 -27.511  1.00  0.240          C  
ATOM   2719  H   VAL A 175     -21.130 -10.582 -30.606  1.00  0.200          H  
ATOM   2720  HA  VAL A 175     -23.377 -12.349 -29.647  1.00  0.200          H  
ATOM   2721  HB  VAL A 175     -23.087  -9.491 -28.851  1.00  0.290          H  
ATOM   2722 1HG1 VAL A 175     -24.712  -9.877 -27.262  1.00  0.290          H  
ATOM   2723 2HG1 VAL A 175     -25.244 -10.219 -28.898  1.00  0.290          H  
ATOM   2724 3HG1 VAL A 175     -24.836 -11.559 -27.843  1.00  0.290          H  
ATOM   2725 1HG2 VAL A 175     -22.298 -10.245 -26.634  1.00  0.290          H  
ATOM   2726 2HG2 VAL A 175     -22.292 -11.901 -27.241  1.00  0.290          H  
ATOM   2727 3HG2 VAL A 175     -21.161 -10.739 -27.893  1.00  0.290          H  
ATOM   2728  N   ASN A 176     -25.009 -11.407 -31.318  1.00  0.170          N  
ATOM   2729  CA  ASN A 176     -25.898 -10.968 -32.412  1.00  0.190          C  
ATOM   2730  C   ASN A 176     -27.384 -10.901 -32.032  1.00  0.190          C  
ATOM   2731  O   ASN A 176     -27.986 -11.920 -31.681  1.00  0.240          O  
ATOM   2732  CB  ASN A 176     -25.722 -11.862 -33.625  1.00  0.260          C  
ATOM   2733  CG  ASN A 176     -26.562 -11.413 -34.795  1.00  0.260          C  
ATOM   2734  OD1 ASN A 176     -26.789 -10.220 -35.005  1.00  0.260          O  
ATOM   2735  ND2 ASN A 176     -27.026 -12.361 -35.564  1.00  0.260          N  
ATOM   2736  H   ASN A 176     -25.250 -12.229 -30.751  1.00  0.200          H  
ATOM   2737  HA  ASN A 176     -25.611  -9.953 -32.695  1.00  0.230          H  
ATOM   2738 1HB  ASN A 176     -24.674 -11.861 -33.923  1.00  0.310          H  
ATOM   2739 2HB  ASN A 176     -25.991 -12.887 -33.367  1.00  0.310          H  
ATOM   2740 1HD2 ASN A 176     -27.592 -12.131 -36.357  1.00  0.310          H  
ATOM   2741 2HD2 ASN A 176     -26.820 -13.317 -35.358  1.00  0.310          H  
ATOM   2742  N   PHE A 177     -27.971  -9.698 -32.052  1.00  0.160          N  
ATOM   2743  CA  PHE A 177     -29.382  -9.558 -31.663  1.00  0.170          C  
ATOM   2744  C   PHE A 177     -30.080  -8.339 -32.250  1.00  0.160          C  
ATOM   2745  O   PHE A 177     -29.449  -7.492 -32.884  1.00  0.180          O  
ATOM   2746  CB  PHE A 177     -29.504  -9.555 -30.150  1.00  0.230          C  
ATOM   2747  CG  PHE A 177     -28.858  -8.419 -29.458  1.00  0.230          C  
ATOM   2748  CD1 PHE A 177     -29.574  -7.341 -28.993  1.00  0.230          C  
ATOM   2749  CD2 PHE A 177     -27.519  -8.434 -29.272  1.00  0.230          C  
ATOM   2750  CE1 PHE A 177     -28.921  -6.331 -28.317  1.00  0.230          C  
ATOM   2751  CE2 PHE A 177     -26.883  -7.461 -28.622  1.00  0.230          C  
ATOM   2752  CZ  PHE A 177     -27.582  -6.403 -28.129  1.00  0.230          C  
ATOM   2753  H   PHE A 177     -27.422  -8.883 -32.359  1.00  0.190          H  
ATOM   2754  HA  PHE A 177     -29.912 -10.439 -32.029  1.00  0.200          H  
ATOM   2755 1HB  PHE A 177     -30.556  -9.568 -29.866  1.00  0.280          H  
ATOM   2756 2HB  PHE A 177     -29.065 -10.467 -29.769  1.00  0.280          H  
ATOM   2757  HD1 PHE A 177     -30.655  -7.303 -29.145  1.00  0.280          H  
ATOM   2758  HD2 PHE A 177     -26.965  -9.272 -29.652  1.00  0.280          H  
ATOM   2759  HE1 PHE A 177     -29.464  -5.475 -27.932  1.00  0.280          H  
ATOM   2760  HE2 PHE A 177     -25.821  -7.535 -28.493  1.00  0.280          H  
ATOM   2761  HZ  PHE A 177     -27.077  -5.615 -27.602  1.00  0.280          H  
ATOM   2762  N   LYS A 178     -31.402  -8.286 -32.088  1.00  0.180          N  
ATOM   2763  CA  LYS A 178     -32.160  -7.131 -32.545  1.00  0.160          C  
ATOM   2764  C   LYS A 178     -33.000  -6.569 -31.420  1.00  0.170          C  
ATOM   2765  O   LYS A 178     -33.569  -7.330 -30.634  1.00  0.280          O  
ATOM   2766  CB  LYS A 178     -33.124  -7.506 -33.673  1.00  0.230          C  
ATOM   2767  CG  LYS A 178     -32.501  -7.989 -34.960  1.00  0.230          C  
ATOM   2768  CD  LYS A 178     -33.601  -8.232 -36.012  1.00  0.230          C  
ATOM   2769  CE  LYS A 178     -33.060  -8.831 -37.312  1.00  0.230          C  
ATOM   2770  NZ  LYS A 178     -32.083  -7.936 -37.967  1.00  0.230          N  
ATOM   2771  H   LYS A 178     -31.881  -9.034 -31.602  1.00  0.220          H  
ATOM   2772  HA  LYS A 178     -31.472  -6.358 -32.880  1.00  0.190          H  
ATOM   2773 1HB  LYS A 178     -33.805  -8.280 -33.320  1.00  0.280          H  
ATOM   2774 2HB  LYS A 178     -33.730  -6.630 -33.917  1.00  0.280          H  
ATOM   2775 1HG  LYS A 178     -31.804  -7.226 -35.320  1.00  0.280          H  
ATOM   2776 2HG  LYS A 178     -31.949  -8.910 -34.779  1.00  0.280          H  
ATOM   2777 1HD  LYS A 178     -34.354  -8.904 -35.601  1.00  0.280          H  
ATOM   2778 2HD  LYS A 178     -34.080  -7.280 -36.247  1.00  0.280          H  
ATOM   2779 1HE  LYS A 178     -32.580  -9.785 -37.100  1.00  0.280          H  
ATOM   2780 2HE  LYS A 178     -33.893  -8.997 -37.993  1.00  0.280          H  
ATOM   2781 1HZ  LYS A 178     -31.743  -8.337 -38.819  1.00  0.280          H  
ATOM   2782 2HZ  LYS A 178     -32.507  -7.027 -38.177  1.00  0.280          H  
ATOM   2783 3HZ  LYS A 178     -31.298  -7.787 -37.339  1.00  0.280          H  
ATOM   2784  N   ILE A 179     -33.112  -5.246 -31.384  1.00  0.130          N  
ATOM   2785  CA  ILE A 179     -33.950  -4.570 -30.402  1.00  0.150          C  
ATOM   2786  C   ILE A 179     -35.099  -3.815 -31.040  1.00  0.140          C  
ATOM   2787  O   ILE A 179     -34.917  -2.999 -31.948  1.00  0.130          O  
ATOM   2788  CB  ILE A 179     -33.142  -3.608 -29.493  1.00  0.200          C  
ATOM   2789  CG1 ILE A 179     -32.010  -4.368 -28.713  1.00  0.200          C  
ATOM   2790  CG2 ILE A 179     -34.072  -2.847 -28.517  1.00  0.200          C  
ATOM   2791  CD1 ILE A 179     -32.461  -5.438 -27.735  1.00  0.200          C  
ATOM   2792  H   ILE A 179     -32.609  -4.708 -32.096  1.00  0.160          H  
ATOM   2793  HA  ILE A 179     -34.386  -5.323 -29.771  1.00  0.180          H  
ATOM   2794  HB  ILE A 179     -32.651  -2.876 -30.116  1.00  0.240          H  
ATOM   2795 1HG1 ILE A 179     -31.368  -4.847 -29.430  1.00  0.240          H  
ATOM   2796 2HG1 ILE A 179     -31.433  -3.633 -28.156  1.00  0.240          H  
ATOM   2797 1HG2 ILE A 179     -33.476  -2.164 -27.920  1.00  0.240          H  
ATOM   2798 2HG2 ILE A 179     -34.815  -2.271 -29.067  1.00  0.240          H  
ATOM   2799 3HG2 ILE A 179     -34.580  -3.530 -27.866  1.00  0.240          H  
ATOM   2800 1HD1 ILE A 179     -31.607  -5.886 -27.251  1.00  0.240          H  
ATOM   2801 2HD1 ILE A 179     -33.095  -5.004 -26.974  1.00  0.240          H  
ATOM   2802 3HD1 ILE A 179     -33.003  -6.210 -28.259  1.00  0.240          H  
ATOM   2803  N   ARG A 180     -36.296  -4.100 -30.549  1.00  0.170          N  
ATOM   2804  CA  ARG A 180     -37.509  -3.446 -31.006  1.00  0.170          C  
ATOM   2805  C   ARG A 180     -37.849  -2.255 -30.115  1.00  0.200          C  
ATOM   2806  O   ARG A 180     -38.024  -2.416 -28.902  1.00  0.350          O  
ATOM   2807  CB  ARG A 180     -38.665  -4.430 -30.986  1.00  0.240          C  
ATOM   2808  CG  ARG A 180     -38.521  -5.605 -31.945  1.00  0.240          C  
ATOM   2809  CD  ARG A 180     -39.678  -6.543 -31.857  1.00  0.240          C  
ATOM   2810  NE  ARG A 180     -40.910  -5.955 -32.405  1.00  0.240          N  
ATOM   2811  CZ  ARG A 180     -41.269  -5.970 -33.717  1.00  0.240          C  
ATOM   2812  NH1 ARG A 180     -40.502  -6.552 -34.615  1.00  0.240          N  
ATOM   2813  NH2 ARG A 180     -42.401  -5.402 -34.093  1.00  0.240          N  
ATOM   2814  H   ARG A 180     -36.350  -4.811 -29.812  1.00  0.200          H  
ATOM   2815  HA  ARG A 180     -37.359  -3.085 -32.023  1.00  0.200          H  
ATOM   2816 1HB  ARG A 180     -38.744  -4.851 -29.983  1.00  0.290          H  
ATOM   2817 2HB  ARG A 180     -39.588  -3.918 -31.181  1.00  0.290          H  
ATOM   2818 1HG  ARG A 180     -38.464  -5.226 -32.956  1.00  0.290          H  
ATOM   2819 2HG  ARG A 180     -37.608  -6.155 -31.711  1.00  0.290          H  
ATOM   2820 1HD  ARG A 180     -39.454  -7.462 -32.393  1.00  0.290          H  
ATOM   2821 2HD  ARG A 180     -39.856  -6.779 -30.807  1.00  0.290          H  
ATOM   2822  HE  ARG A 180     -41.542  -5.504 -31.752  1.00  0.290          H  
ATOM   2823 1HH1 ARG A 180     -39.646  -7.003 -34.333  1.00  0.290          H  
ATOM   2824 2HH1 ARG A 180     -40.778  -6.562 -35.588  1.00  0.290          H  
ATOM   2825 1HH2 ARG A 180     -42.997  -4.958 -33.408  1.00  0.290          H  
ATOM   2826 2HH2 ARG A 180     -42.677  -5.412 -35.065  1.00  0.290          H  
ATOM   2827  N   HIS A 181     -37.925  -1.069 -30.711  1.00  0.130          N  
ATOM   2828  CA  HIS A 181     -38.229   0.156 -29.987  1.00  0.120          C  
ATOM   2829  C   HIS A 181     -39.617   0.660 -30.366  1.00  0.140          C  
ATOM   2830  O   HIS A 181     -39.919   0.936 -31.530  1.00  0.280          O  
ATOM   2831  CB  HIS A 181     -37.209   1.243 -30.296  1.00  0.170          C  
ATOM   2832  CG  HIS A 181     -35.818   0.932 -29.929  1.00  0.170          C  
ATOM   2833  ND1 HIS A 181     -35.352   1.014 -28.639  1.00  0.170          N  
ATOM   2834  CD2 HIS A 181     -34.774   0.538 -30.691  1.00  0.170          C  
ATOM   2835  CE1 HIS A 181     -34.077   0.689 -28.626  1.00  0.170          C  
ATOM   2836  NE2 HIS A 181     -33.701   0.392 -29.854  1.00  0.170          N  
ATOM   2837  H   HIS A 181     -37.729  -1.009 -31.709  1.00  0.160          H  
ATOM   2838  HA  HIS A 181     -38.220  -0.032 -28.916  1.00  0.140          H  
ATOM   2839 1HB  HIS A 181     -37.212   1.424 -31.333  1.00  0.210          H  
ATOM   2840 2HB  HIS A 181     -37.511   2.151 -29.797  1.00  0.210          H  
ATOM   2841  HD1 HIS A 181     -35.928   0.869 -27.834  1.00  0.210          H  
ATOM   2842  HD2 HIS A 181     -34.673   0.337 -31.761  1.00  0.210          H  
ATOM   2843  HE1 HIS A 181     -33.520   0.679 -27.702  1.00  0.210          H  
ATOM   2844  N   ASN A 182     -40.497   0.783 -29.396  1.00  0.070          N  
ATOM   2845  CA  ASN A 182     -41.843   1.203 -29.753  1.00  0.100          C  
ATOM   2846  C   ASN A 182     -41.829   2.686 -30.101  1.00  0.200          C  
ATOM   2847  O   ASN A 182     -41.220   3.476 -29.378  1.00  0.440          O  
ATOM   2848  CB  ASN A 182     -42.796   0.931 -28.612  1.00  0.130          C  
ATOM   2849  CG  ASN A 182     -42.856  -0.525 -28.245  1.00  0.130          C  
ATOM   2850  OD1 ASN A 182     -42.523  -1.436 -29.015  1.00  0.130          O  
ATOM   2851  ND2 ASN A 182     -43.286  -0.768 -27.042  1.00  0.130          N  
ATOM   2852  H   ASN A 182     -40.239   0.571 -28.440  1.00  0.080          H  
ATOM   2853  HA  ASN A 182     -42.172   0.658 -30.640  1.00  0.120          H  
ATOM   2854 1HB  ASN A 182     -42.489   1.497 -27.735  1.00  0.150          H  
ATOM   2855 2HB  ASN A 182     -43.796   1.274 -28.884  1.00  0.150          H  
ATOM   2856 1HD2 ASN A 182     -43.355  -1.714 -26.712  1.00  0.150          H  
ATOM   2857 2HD2 ASN A 182     -43.556  -0.003 -26.442  1.00  0.150          H  
ATOM   2858  N   ILE A 183     -42.462   3.052 -31.208  1.00  0.090          N  
ATOM   2859  CA  ILE A 183     -42.555   4.428 -31.669  1.00  0.110          C  
ATOM   2860  C   ILE A 183     -43.894   4.936 -31.161  1.00  0.100          C  
ATOM   2861  O   ILE A 183     -44.876   4.193 -31.148  1.00  0.110          O  
ATOM   2862  CB  ILE A 183     -42.443   4.526 -33.214  1.00  0.150          C  
ATOM   2863  CG1 ILE A 183     -41.075   3.956 -33.695  1.00  0.150          C  
ATOM   2864  CG2 ILE A 183     -42.510   6.009 -33.646  1.00  0.150          C  
ATOM   2865  CD1 ILE A 183     -41.004   3.655 -35.166  1.00  0.150          C  
ATOM   2866  H   ILE A 183     -42.918   2.344 -31.796  1.00  0.110          H  
ATOM   2867  HA  ILE A 183     -41.768   5.021 -31.226  1.00  0.130          H  
ATOM   2868  HB  ILE A 183     -43.250   3.987 -33.688  1.00  0.180          H  
ATOM   2869 1HG1 ILE A 183     -40.328   4.690 -33.515  1.00  0.180          H  
ATOM   2870 2HG1 ILE A 183     -40.836   3.054 -33.134  1.00  0.180          H  
ATOM   2871 1HG2 ILE A 183     -42.435   6.093 -34.725  1.00  0.180          H  
ATOM   2872 2HG2 ILE A 183     -43.435   6.443 -33.350  1.00  0.180          H  
ATOM   2873 3HG2 ILE A 183     -41.690   6.564 -33.185  1.00  0.180          H  
ATOM   2874 1HD1 ILE A 183     -40.046   3.297 -35.441  1.00  0.180          H  
ATOM   2875 2HD1 ILE A 183     -41.713   2.904 -35.400  1.00  0.180          H  
ATOM   2876 3HD1 ILE A 183     -41.216   4.537 -35.747  1.00  0.180          H  
ATOM   2877  N   GLU A 184     -43.956   6.170 -30.687  1.00  0.110          N  
ATOM   2878  CA  GLU A 184     -45.216   6.670 -30.139  1.00  0.140          C  
ATOM   2879  C   GLU A 184     -46.394   6.651 -31.131  1.00  0.160          C  
ATOM   2880  O   GLU A 184     -47.549   6.689 -30.713  1.00  0.230          O  
ATOM   2881  CB  GLU A 184     -45.047   8.077 -29.563  1.00  0.180          C  
ATOM   2882  CG  GLU A 184     -44.228   8.141 -28.271  1.00  0.180          C  
ATOM   2883  CD  GLU A 184     -44.156   9.537 -27.702  1.00  0.180          C  
ATOM   2884  OE1 GLU A 184     -44.483  10.458 -28.414  1.00  0.180          O  
ATOM   2885  OE2 GLU A 184     -43.819   9.681 -26.547  1.00  0.180          O  
ATOM   2886  H   GLU A 184     -43.125   6.772 -30.702  1.00  0.130          H  
ATOM   2887  HA  GLU A 184     -45.485   6.020 -29.305  1.00  0.170          H  
ATOM   2888 1HB  GLU A 184     -44.548   8.708 -30.301  1.00  0.220          H  
ATOM   2889 2HB  GLU A 184     -46.026   8.512 -29.367  1.00  0.220          H  
ATOM   2890 1HG  GLU A 184     -44.671   7.474 -27.532  1.00  0.220          H  
ATOM   2891 2HG  GLU A 184     -43.218   7.787 -28.480  1.00  0.220          H  
ATOM   2892  N   ASP A 185     -46.128   6.612 -32.440  1.00  0.130          N  
ATOM   2893  CA  ASP A 185     -47.200   6.588 -33.432  1.00  0.210          C  
ATOM   2894  C   ASP A 185     -47.743   5.163 -33.691  1.00  0.140          C  
ATOM   2895  O   ASP A 185     -48.631   4.981 -34.528  1.00  0.150          O  
ATOM   2896  CB  ASP A 185     -46.733   7.223 -34.744  1.00  0.260          C  
ATOM   2897  CG  ASP A 185     -45.651   6.435 -35.469  1.00  0.260          C  
ATOM   2898  OD1 ASP A 185     -45.432   5.270 -35.148  1.00  0.260          O  
ATOM   2899  OD2 ASP A 185     -45.020   7.005 -36.325  1.00  0.260          O  
ATOM   2900  H   ASP A 185     -45.167   6.572 -32.743  1.00  0.160          H  
ATOM   2901  HA  ASP A 185     -48.025   7.189 -33.049  1.00  0.250          H  
ATOM   2902 1HB  ASP A 185     -47.589   7.327 -35.413  1.00  0.310          H  
ATOM   2903 2HB  ASP A 185     -46.357   8.227 -34.543  1.00  0.310          H  
ATOM   2904  N   GLY A 186     -47.250   4.165 -32.941  1.00  0.140          N  
ATOM   2905  CA  GLY A 186     -47.687   2.775 -33.042  1.00  0.140          C  
ATOM   2906  C   GLY A 186     -46.776   1.867 -33.875  1.00  0.130          C  
ATOM   2907  O   GLY A 186     -46.903   0.639 -33.816  1.00  0.160          O  
ATOM   2908  H   GLY A 186     -46.500   4.357 -32.274  1.00  0.170          H  
ATOM   2909 1HA  GLY A 186     -47.765   2.367 -32.035  1.00  0.170          H  
ATOM   2910 2HA  GLY A 186     -48.691   2.753 -33.461  1.00  0.170          H  
ATOM   2911  N   SER A 187     -45.875   2.447 -34.657  1.00  0.140          N  
ATOM   2912  CA  SER A 187     -44.945   1.657 -35.457  1.00  0.140          C  
ATOM   2913  C   SER A 187     -43.762   1.222 -34.581  1.00  0.120          C  
ATOM   2914  O   SER A 187     -43.675   1.626 -33.415  1.00  0.140          O  
ATOM   2915  CB  SER A 187     -44.527   2.422 -36.703  1.00  0.200          C  
ATOM   2916  OG  SER A 187     -43.762   3.536 -36.400  1.00  0.200          O  
ATOM   2917  H   SER A 187     -45.819   3.476 -34.699  1.00  0.170          H  
ATOM   2918  HA  SER A 187     -45.459   0.755 -35.791  1.00  0.170          H  
ATOM   2919 1HB  SER A 187     -43.960   1.761 -37.354  1.00  0.240          H  
ATOM   2920 2HB  SER A 187     -45.416   2.735 -37.247  1.00  0.240          H  
ATOM   2921  HG  SER A 187     -44.381   4.211 -36.042  1.00  0.240          H  
ATOM   2922  N   VAL A 188     -42.891   0.347 -35.100  1.00  0.110          N  
ATOM   2923  CA  VAL A 188     -41.716  -0.092 -34.334  1.00  0.130          C  
ATOM   2924  C   VAL A 188     -40.402   0.138 -35.079  1.00  0.120          C  
ATOM   2925  O   VAL A 188     -40.260  -0.215 -36.251  1.00  0.120          O  
ATOM   2926  CB  VAL A 188     -41.833  -1.581 -33.939  1.00  0.170          C  
ATOM   2927  CG1 VAL A 188     -40.574  -2.055 -33.178  1.00  0.170          C  
ATOM   2928  CG2 VAL A 188     -43.052  -1.766 -33.043  1.00  0.170          C  
ATOM   2929  H   VAL A 188     -43.020   0.021 -36.049  1.00  0.130          H  
ATOM   2930  HA  VAL A 188     -41.673   0.490 -33.411  1.00  0.160          H  
ATOM   2931  HB  VAL A 188     -41.927  -2.185 -34.840  1.00  0.210          H  
ATOM   2932 1HG1 VAL A 188     -40.702  -3.089 -32.930  1.00  0.210          H  
ATOM   2933 2HG1 VAL A 188     -39.683  -1.948 -33.779  1.00  0.210          H  
ATOM   2934 3HG1 VAL A 188     -40.460  -1.475 -32.269  1.00  0.210          H  
ATOM   2935 1HG2 VAL A 188     -43.145  -2.808 -32.761  1.00  0.210          H  
ATOM   2936 2HG2 VAL A 188     -42.934  -1.160 -32.145  1.00  0.210          H  
ATOM   2937 3HG2 VAL A 188     -43.953  -1.456 -33.568  1.00  0.210          H  
ATOM   2938  N   GLN A 189     -39.457   0.751 -34.377  1.00  0.140          N  
ATOM   2939  CA  GLN A 189     -38.117   1.034 -34.867  1.00  0.160          C  
ATOM   2940  C   GLN A 189     -37.239  -0.152 -34.529  1.00  0.120          C  
ATOM   2941  O   GLN A 189     -37.219  -0.597 -33.386  1.00  0.150          O  
ATOM   2942  CB  GLN A 189     -37.564   2.326 -34.215  1.00  0.220          C  
ATOM   2943  CG  GLN A 189     -36.117   2.689 -34.519  1.00  0.220          C  
ATOM   2944  CD  GLN A 189     -35.930   3.107 -35.946  1.00  0.220          C  
ATOM   2945  OE1 GLN A 189     -36.585   4.016 -36.463  1.00  0.220          O  
ATOM   2946  NE2 GLN A 189     -35.035   2.441 -36.620  1.00  0.220          N  
ATOM   2947  H   GLN A 189     -39.678   0.982 -33.406  1.00  0.170          H  
ATOM   2948  HA  GLN A 189     -38.146   1.154 -35.950  1.00  0.190          H  
ATOM   2949 1HB  GLN A 189     -38.116   3.170 -34.562  1.00  0.260          H  
ATOM   2950 2HB  GLN A 189     -37.717   2.296 -33.169  1.00  0.260          H  
ATOM   2951 1HG  GLN A 189     -35.828   3.524 -33.881  1.00  0.260          H  
ATOM   2952 2HG  GLN A 189     -35.470   1.832 -34.319  1.00  0.260          H  
ATOM   2953 1HE2 GLN A 189     -34.882   2.679 -37.618  1.00  0.260          H  
ATOM   2954 2HE2 GLN A 189     -34.514   1.701 -36.185  1.00  0.260          H  
ATOM   2955  N   LEU A 190     -36.519  -0.700 -35.491  1.00  0.130          N  
ATOM   2956  CA  LEU A 190     -35.671  -1.826 -35.125  1.00  0.140          C  
ATOM   2957  C   LEU A 190     -34.200  -1.510 -35.235  1.00  0.130          C  
ATOM   2958  O   LEU A 190     -33.732  -0.928 -36.220  1.00  0.180          O  
ATOM   2959  CB  LEU A 190     -35.995  -3.069 -35.955  1.00  0.190          C  
ATOM   2960  CG  LEU A 190     -37.239  -3.859 -35.487  1.00  0.190          C  
ATOM   2961  CD1 LEU A 190     -38.521  -3.294 -36.121  1.00  0.190          C  
ATOM   2962  CD2 LEU A 190     -37.045  -5.319 -35.819  1.00  0.190          C  
ATOM   2963  H   LEU A 190     -36.570  -0.358 -36.442  1.00  0.160          H  
ATOM   2964  HA  LEU A 190     -35.857  -2.082 -34.086  1.00  0.170          H  
ATOM   2965 1HB  LEU A 190     -36.152  -2.766 -36.989  1.00  0.230          H  
ATOM   2966 2HB  LEU A 190     -35.132  -3.740 -35.916  1.00  0.230          H  
ATOM   2967  HG  LEU A 190     -37.338  -3.745 -34.414  1.00  0.230          H  
ATOM   2968 1HD1 LEU A 190     -39.381  -3.853 -35.759  1.00  0.230          H  
ATOM   2969 2HD1 LEU A 190     -38.651  -2.259 -35.863  1.00  0.230          H  
ATOM   2970 3HD1 LEU A 190     -38.464  -3.381 -37.203  1.00  0.230          H  
ATOM   2971 1HD2 LEU A 190     -37.897  -5.887 -35.472  1.00  0.230          H  
ATOM   2972 2HD2 LEU A 190     -36.945  -5.439 -36.898  1.00  0.230          H  
ATOM   2973 3HD2 LEU A 190     -36.142  -5.684 -35.326  1.00  0.230          H  
ATOM   2974  N   ALA A 191     -33.471  -1.920 -34.204  1.00  0.130          N  
ATOM   2975  CA  ALA A 191     -32.033  -1.750 -34.141  1.00  0.170          C  
ATOM   2976  C   ALA A 191     -31.301  -3.083 -34.276  1.00  0.130          C  
ATOM   2977  O   ALA A 191     -31.568  -4.025 -33.526  1.00  0.130          O  
ATOM   2978  CB  ALA A 191     -31.669  -1.094 -32.836  1.00  0.220          C  
ATOM   2979  H   ALA A 191     -33.963  -2.354 -33.416  1.00  0.160          H  
ATOM   2980  HA  ALA A 191     -31.733  -1.110 -34.959  1.00  0.200          H  
ATOM   2981 1HB  ALA A 191     -30.609  -0.939 -32.802  1.00  0.270          H  
ATOM   2982 2HB  ALA A 191     -32.181  -0.154 -32.759  1.00  0.270          H  
ATOM   2983 3HB  ALA A 191     -31.975  -1.730 -32.021  1.00  0.270          H  
ATOM   2984  N   ASP A 192     -30.366  -3.153 -35.212  1.00  0.120          N  
ATOM   2985  CA  ASP A 192     -29.538  -4.340 -35.433  1.00  0.140          C  
ATOM   2986  C   ASP A 192     -28.250  -4.228 -34.627  1.00  0.180          C  
ATOM   2987  O   ASP A 192     -27.445  -3.324 -34.870  1.00  0.310          O  
ATOM   2988  CB  ASP A 192     -29.173  -4.493 -36.907  1.00  0.190          C  
ATOM   2989  CG  ASP A 192     -30.332  -4.839 -37.838  1.00  0.190          C  
ATOM   2990  OD1 ASP A 192     -31.015  -5.835 -37.613  1.00  0.190          O  
ATOM   2991  OD2 ASP A 192     -30.525  -4.118 -38.781  1.00  0.190          O  
ATOM   2992  H   ASP A 192     -30.251  -2.335 -35.812  1.00  0.140          H  
ATOM   2993  HA  ASP A 192     -30.081  -5.224 -35.096  1.00  0.170          H  
ATOM   2994 1HB  ASP A 192     -28.719  -3.598 -37.247  1.00  0.230          H  
ATOM   2995 2HB  ASP A 192     -28.436  -5.280 -36.990  1.00  0.230          H  
ATOM   2996  N   HIS A 193     -28.050  -5.115 -33.656  1.00  0.140          N  
ATOM   2997  CA  HIS A 193     -26.887  -5.039 -32.779  1.00  0.150          C  
ATOM   2998  C   HIS A 193     -25.832  -6.102 -33.040  1.00  0.160          C  
ATOM   2999  O   HIS A 193     -26.086  -7.314 -32.982  1.00  0.170          O  
ATOM   3000  CB  HIS A 193     -27.318  -5.176 -31.325  1.00  0.210          C  
ATOM   3001  CG  HIS A 193     -28.135  -4.080 -30.827  1.00  0.210          C  
ATOM   3002  ND1 HIS A 193     -27.636  -3.113 -30.009  1.00  0.210          N  
ATOM   3003  CD2 HIS A 193     -29.410  -3.769 -31.036  1.00  0.210          C  
ATOM   3004  CE1 HIS A 193     -28.585  -2.253 -29.730  1.00  0.210          C  
ATOM   3005  NE2 HIS A 193     -29.662  -2.619 -30.347  1.00  0.210          N  
ATOM   3006  H   HIS A 193     -28.715  -5.876 -33.486  1.00  0.170          H  
ATOM   3007  HA  HIS A 193     -26.405  -4.069 -32.902  1.00  0.180          H  
ATOM   3008 1HB  HIS A 193     -27.889  -6.093 -31.219  1.00  0.250          H  
ATOM   3009 2HB  HIS A 193     -26.434  -5.262 -30.699  1.00  0.250          H  
ATOM   3010  HD2 HIS A 193     -30.104  -4.327 -31.645  1.00  0.250          H  
ATOM   3011  HE1 HIS A 193     -28.489  -1.371 -29.105  1.00  0.250          H  
ATOM   3012  HE2 HIS A 193     -30.540  -2.122 -30.323  1.00  0.250          H  
ATOM   3013  N   TYR A 194     -24.614  -5.642 -33.293  1.00  0.190          N  
ATOM   3014  CA  TYR A 194     -23.498  -6.546 -33.518  1.00  0.230          C  
ATOM   3015  C   TYR A 194     -22.433  -6.243 -32.481  1.00  0.210          C  
ATOM   3016  O   TYR A 194     -21.954  -5.107 -32.411  1.00  0.240          O  
ATOM   3017  CB  TYR A 194     -22.947  -6.348 -34.924  1.00  0.310          C  
ATOM   3018  CG  TYR A 194     -23.967  -6.609 -35.993  1.00  0.310          C  
ATOM   3019  CD1 TYR A 194     -24.725  -5.553 -36.502  1.00  0.310          C  
ATOM   3020  CD2 TYR A 194     -24.165  -7.894 -36.456  1.00  0.310          C  
ATOM   3021  CE1 TYR A 194     -25.658  -5.796 -37.480  1.00  0.310          C  
ATOM   3022  CE2 TYR A 194     -25.102  -8.132 -37.427  1.00  0.310          C  
ATOM   3023  CZ  TYR A 194     -25.843  -7.090 -37.944  1.00  0.310          C  
ATOM   3024  OH  TYR A 194     -26.777  -7.345 -38.920  1.00  0.310          O  
ATOM   3025  H   TYR A 194     -24.472  -4.629 -33.367  1.00  0.230          H  
ATOM   3026  HA  TYR A 194     -23.824  -7.579 -33.381  1.00  0.280          H  
ATOM   3027 1HB  TYR A 194     -22.589  -5.322 -35.035  1.00  0.370          H  
ATOM   3028 2HB  TYR A 194     -22.102  -7.016 -35.082  1.00  0.370          H  
ATOM   3029  HD1 TYR A 194     -24.575  -4.537 -36.125  1.00  0.370          H  
ATOM   3030  HD2 TYR A 194     -23.580  -8.719 -36.048  1.00  0.370          H  
ATOM   3031  HE1 TYR A 194     -26.249  -4.980 -37.886  1.00  0.370          H  
ATOM   3032  HE2 TYR A 194     -25.260  -9.147 -37.792  1.00  0.370          H  
ATOM   3033  HH  TYR A 194     -27.134  -6.518 -39.254  1.00  0.370          H  
ATOM   3034  N   GLN A 195     -22.041  -7.240 -31.671  1.00  0.190          N  
ATOM   3035  CA  GLN A 195     -21.060  -6.953 -30.619  1.00  0.150          C  
ATOM   3036  C   GLN A 195     -19.875  -7.901 -30.629  1.00  0.150          C  
ATOM   3037  O   GLN A 195     -19.977  -9.064 -31.042  1.00  0.190          O  
ATOM   3038  CB  GLN A 195     -21.635  -7.105 -29.222  1.00  0.230          C  
ATOM   3039  CG  GLN A 195     -22.950  -6.445 -28.966  1.00  0.230          C  
ATOM   3040  CD  GLN A 195     -23.391  -6.601 -27.521  1.00  0.230          C  
ATOM   3041  OE1 GLN A 195     -22.873  -7.419 -26.751  1.00  0.230          O  
ATOM   3042  NE2 GLN A 195     -24.364  -5.795 -27.152  1.00  0.230          N  
ATOM   3043  H   GLN A 195     -22.466  -8.169 -31.759  1.00  0.230          H  
ATOM   3044  HA  GLN A 195     -20.687  -5.948 -30.756  1.00  0.180          H  
ATOM   3045 1HB  GLN A 195     -21.601  -8.109 -28.934  1.00  0.270          H  
ATOM   3046 2HB  GLN A 195     -20.943  -6.598 -28.544  1.00  0.270          H  
ATOM   3047 1HG  GLN A 195     -22.896  -5.407 -29.208  1.00  0.270          H  
ATOM   3048 2HG  GLN A 195     -23.694  -6.930 -29.600  1.00  0.270          H  
ATOM   3049 1HE2 GLN A 195     -24.730  -5.828 -26.218  1.00  0.270          H  
ATOM   3050 2HE2 GLN A 195     -24.746  -5.162 -27.835  1.00  0.270          H  
ATOM   3051  N   GLN A 196     -18.772  -7.407 -30.082  1.00  0.190          N  
ATOM   3052  CA  GLN A 196     -17.566  -8.189 -29.849  1.00  0.200          C  
ATOM   3053  C   GLN A 196     -17.090  -7.914 -28.416  1.00  0.180          C  
ATOM   3054  O   GLN A 196     -17.132  -6.774 -27.953  1.00  0.180          O  
ATOM   3055  CB  GLN A 196     -16.498  -7.791 -30.875  1.00  0.280          C  
ATOM   3056  CG  GLN A 196     -16.925  -8.050 -32.325  1.00  0.280          C  
ATOM   3057  CD  GLN A 196     -15.897  -7.626 -33.341  1.00  0.280          C  
ATOM   3058  OE1 GLN A 196     -14.737  -8.079 -33.321  1.00  0.280          O  
ATOM   3059  NE2 GLN A 196     -16.307  -6.747 -34.247  1.00  0.280          N  
ATOM   3060  H   GLN A 196     -18.788  -6.417 -29.817  1.00  0.230          H  
ATOM   3061  HA  GLN A 196     -17.792  -9.251 -29.942  1.00  0.240          H  
ATOM   3062 1HB  GLN A 196     -16.268  -6.729 -30.770  1.00  0.330          H  
ATOM   3063 2HB  GLN A 196     -15.582  -8.350 -30.681  1.00  0.330          H  
ATOM   3064 1HG  GLN A 196     -17.124  -9.116 -32.446  1.00  0.330          H  
ATOM   3065 2HG  GLN A 196     -17.829  -7.482 -32.531  1.00  0.330          H  
ATOM   3066 1HE2 GLN A 196     -15.678  -6.415 -34.952  1.00  0.330          H  
ATOM   3067 2HE2 GLN A 196     -17.251  -6.408 -34.225  1.00  0.330          H  
ATOM   3068  N   ASN A 197     -16.619  -8.946 -27.712  1.00  0.190          N  
ATOM   3069  CA  ASN A 197     -16.119  -8.767 -26.340  1.00  0.200          C  
ATOM   3070  C   ASN A 197     -14.832  -9.540 -26.088  1.00  0.180          C  
ATOM   3071  O   ASN A 197     -14.810 -10.773 -26.188  1.00  0.190          O  
ATOM   3072  CB  ASN A 197     -17.139  -9.218 -25.314  1.00  0.280          C  
ATOM   3073  CG  ASN A 197     -18.418  -8.476 -25.290  1.00  0.280          C  
ATOM   3074  OD1 ASN A 197     -18.571  -7.516 -24.546  1.00  0.280          O  
ATOM   3075  ND2 ASN A 197     -19.355  -8.902 -26.088  1.00  0.280          N  
ATOM   3076  H   ASN A 197     -16.630  -9.879 -28.134  1.00  0.230          H  
ATOM   3077  HA  ASN A 197     -15.897  -7.717 -26.185  1.00  0.240          H  
ATOM   3078 1HB  ASN A 197     -17.332 -10.231 -25.444  1.00  0.330          H  
ATOM   3079 2HB  ASN A 197     -16.687  -9.103 -24.337  1.00  0.330          H  
ATOM   3080 1HD2 ASN A 197     -20.245  -8.438 -26.103  1.00  0.330          H  
ATOM   3081 2HD2 ASN A 197     -19.170  -9.681 -26.688  1.00  0.330          H  
ATOM   3082  N   THR A 198     -13.745  -8.836 -25.778  1.00  0.180          N  
ATOM   3083  CA  THR A 198     -12.484  -9.535 -25.513  1.00  0.180          C  
ATOM   3084  C   THR A 198     -11.923  -9.082 -24.159  1.00  0.160          C  
ATOM   3085  O   THR A 198     -12.182  -7.955 -23.756  1.00  0.170          O  
ATOM   3086  CB  THR A 198     -11.451  -9.259 -26.627  1.00  0.250          C  
ATOM   3087  OG1 THR A 198     -11.151  -7.851 -26.662  1.00  0.250          O  
ATOM   3088  CG2 THR A 198     -12.015  -9.702 -27.978  1.00  0.250          C  
ATOM   3089  H   THR A 198     -13.813  -7.811 -25.733  1.00  0.220          H  
ATOM   3090  HA  THR A 198     -12.691 -10.592 -25.507  1.00  0.220          H  
ATOM   3091  HB  THR A 198     -10.535  -9.814 -26.434  1.00  0.300          H  
ATOM   3092  HG1 THR A 198     -10.656  -7.605 -25.863  1.00  0.300          H  
ATOM   3093 1HG2 THR A 198     -11.279  -9.503 -28.750  1.00  0.300          H  
ATOM   3094 2HG2 THR A 198     -12.231 -10.772 -27.946  1.00  0.300          H  
ATOM   3095 3HG2 THR A 198     -12.926  -9.155 -28.201  1.00  0.300          H  
ATOM   3096  N   PRO A 199     -11.124  -9.892 -23.444  1.00  0.180          N  
ATOM   3097  CA  PRO A 199     -10.487  -9.556 -22.174  1.00  0.180          C  
ATOM   3098  C   PRO A 199      -9.538  -8.368 -22.250  1.00  0.190          C  
ATOM   3099  O   PRO A 199      -8.904  -8.134 -23.281  1.00  0.240          O  
ATOM   3100  CB  PRO A 199      -9.692 -10.825 -21.843  1.00  0.270          C  
ATOM   3101  CG  PRO A 199     -10.384 -11.924 -22.591  1.00  0.270          C  
ATOM   3102  CD  PRO A 199     -10.879 -11.289 -23.865  1.00  0.270          C  
ATOM   3103  HA  PRO A 199     -11.259  -9.385 -21.409  1.00  0.220          H  
ATOM   3104 1HB  PRO A 199      -8.633 -10.694 -22.137  1.00  0.320          H  
ATOM   3105 2HB  PRO A 199      -9.693 -10.991 -20.753  1.00  0.320          H  
ATOM   3106 1HG  PRO A 199      -9.695 -12.767 -22.777  1.00  0.320          H  
ATOM   3107 2HG  PRO A 199     -11.198 -12.311 -21.981  1.00  0.320          H  
ATOM   3108 1HD  PRO A 199     -10.120 -11.353 -24.662  1.00  0.320          H  
ATOM   3109 2HD  PRO A 199     -11.787 -11.823 -24.118  1.00  0.320          H  
ATOM   3110  N   ILE A 200      -9.434  -7.660 -21.130  1.00  0.170          N  
ATOM   3111  CA  ILE A 200      -8.503  -6.547 -20.939  1.00  0.180          C  
ATOM   3112  C   ILE A 200      -7.133  -7.034 -20.505  1.00  0.210          C  
ATOM   3113  O   ILE A 200      -6.116  -6.562 -21.009  1.00  0.230          O  
ATOM   3114  CB  ILE A 200      -9.022  -5.524 -19.897  1.00  0.250          C  
ATOM   3115  CG1 ILE A 200     -10.252  -4.852 -20.447  1.00  0.250          C  
ATOM   3116  CG2 ILE A 200      -7.940  -4.498 -19.537  1.00  0.250          C  
ATOM   3117  CD1 ILE A 200     -11.084  -4.032 -19.469  1.00  0.250          C  
ATOM   3118  H   ILE A 200     -10.043  -7.924 -20.351  1.00  0.200          H  
ATOM   3119  HA  ILE A 200      -8.389  -6.032 -21.892  1.00  0.220          H  
ATOM   3120  HB  ILE A 200      -9.320  -6.056 -18.995  1.00  0.300          H  
ATOM   3121 1HG1 ILE A 200      -9.930  -4.188 -21.226  1.00  0.300          H  
ATOM   3122 2HG1 ILE A 200     -10.863  -5.608 -20.872  1.00  0.300          H  
ATOM   3123 1HG2 ILE A 200      -8.322  -3.801 -18.801  1.00  0.300          H  
ATOM   3124 2HG2 ILE A 200      -7.067  -4.989 -19.116  1.00  0.300          H  
ATOM   3125 3HG2 ILE A 200      -7.644  -3.953 -20.433  1.00  0.300          H  
ATOM   3126 1HD1 ILE A 200     -11.941  -3.610 -19.989  1.00  0.300          H  
ATOM   3127 2HD1 ILE A 200     -11.431  -4.649 -18.676  1.00  0.300          H  
ATOM   3128 3HD1 ILE A 200     -10.493  -3.233 -19.049  1.00  0.300          H  
ATOM   3129  N   GLY A 201      -7.096  -7.900 -19.502  1.00  0.210          N  
ATOM   3130  CA  GLY A 201      -5.829  -8.358 -18.965  1.00  0.230          C  
ATOM   3131  C   GLY A 201      -5.358  -9.643 -19.618  1.00  0.260          C  
ATOM   3132  O   GLY A 201      -5.892 -10.068 -20.643  1.00  0.310          O  
ATOM   3133  H   GLY A 201      -7.959  -8.266 -19.126  1.00  0.250          H  
ATOM   3134 1HA  GLY A 201      -5.074  -7.586 -19.109  1.00  0.280          H  
ATOM   3135 2HA  GLY A 201      -5.919  -8.501 -17.896  1.00  0.280          H  
ATOM   3136  N   ASP A 202      -4.356 -10.269 -19.004  1.00  0.320          N  
ATOM   3137  CA  ASP A 202      -3.751 -11.485 -19.535  1.00  0.400          C  
ATOM   3138  C   ASP A 202      -4.168 -12.787 -18.841  1.00  0.330          C  
ATOM   3139  O   ASP A 202      -3.544 -13.826 -19.080  1.00  0.320          O  
ATOM   3140  CB  ASP A 202      -2.227 -11.367 -19.441  1.00  0.530          C  
ATOM   3141  CG  ASP A 202      -1.634 -10.258 -20.316  1.00  0.530          C  
ATOM   3142  OD1 ASP A 202      -2.017 -10.124 -21.454  1.00  0.530          O  
ATOM   3143  OD2 ASP A 202      -0.802  -9.538 -19.812  1.00  0.530          O  
ATOM   3144  H   ASP A 202      -3.979  -9.865 -18.157  1.00  0.380          H  
ATOM   3145  HA  ASP A 202      -4.031 -11.564 -20.586  1.00  0.480          H  
ATOM   3146 1HB  ASP A 202      -1.946 -11.183 -18.404  1.00  0.630          H  
ATOM   3147 2HB  ASP A 202      -1.775 -12.313 -19.736  1.00  0.630          H  
ATOM   3148  N   GLY A 203      -5.184 -12.768 -17.976  1.00  0.350          N  
ATOM   3149  CA  GLY A 203      -5.523 -14.007 -17.298  1.00  0.310          C  
ATOM   3150  C   GLY A 203      -6.372 -14.935 -18.177  1.00  0.330          C  
ATOM   3151  O   GLY A 203      -6.776 -14.560 -19.280  1.00  0.440          O  
ATOM   3152  H   GLY A 203      -5.713 -11.909 -17.758  1.00  0.420          H  
ATOM   3153 1HA  GLY A 203      -4.591 -14.484 -17.016  1.00  0.370          H  
ATOM   3154 2HA  GLY A 203      -6.062 -13.769 -16.380  1.00  0.370          H  
ATOM   3155  N   PRO A 204      -6.645 -16.172 -17.718  1.00  0.380          N  
ATOM   3156  CA  PRO A 204      -7.475 -17.170 -18.375  1.00  0.460          C  
ATOM   3157  C   PRO A 204      -8.888 -16.643 -18.523  1.00  0.310          C  
ATOM   3158  O   PRO A 204      -9.359 -15.936 -17.639  1.00  0.380          O  
ATOM   3159  CB  PRO A 204      -7.451 -18.339 -17.376  1.00  0.690          C  
ATOM   3160  CG  PRO A 204      -6.212 -18.135 -16.554  1.00  0.690          C  
ATOM   3161  CD  PRO A 204      -6.067 -16.637 -16.435  1.00  0.690          C  
ATOM   3162  HA  PRO A 204      -7.042 -17.440 -19.349  1.00  0.550          H  
ATOM   3163 1HB  PRO A 204      -8.374 -18.340 -16.777  1.00  0.830          H  
ATOM   3164 2HB  PRO A 204      -7.425 -19.279 -17.909  1.00  0.830          H  
ATOM   3165 1HG  PRO A 204      -6.326 -18.628 -15.575  1.00  0.830          H  
ATOM   3166 2HG  PRO A 204      -5.349 -18.608 -17.047  1.00  0.830          H  
ATOM   3167 1HD  PRO A 204      -6.648 -16.247 -15.585  1.00  0.830          H  
ATOM   3168 2HD  PRO A 204      -5.001 -16.433 -16.347  1.00  0.830          H  
ATOM   3169  N   VAL A 205      -9.574 -17.012 -19.595  1.00  0.280          N  
ATOM   3170  CA  VAL A 205     -10.969 -16.615 -19.768  1.00  0.210          C  
ATOM   3171  C   VAL A 205     -11.743 -17.841 -20.208  1.00  0.230          C  
ATOM   3172  O   VAL A 205     -11.189 -18.693 -20.904  1.00  0.280          O  
ATOM   3173  CB  VAL A 205     -11.087 -15.472 -20.802  1.00  0.320          C  
ATOM   3174  CG1 VAL A 205     -10.693 -15.968 -22.199  1.00  0.320          C  
ATOM   3175  CG2 VAL A 205     -12.497 -14.884 -20.793  1.00  0.320          C  
ATOM   3176  H   VAL A 205      -9.125 -17.580 -20.300  1.00  0.340          H  
ATOM   3177  HA  VAL A 205     -11.369 -16.268 -18.813  1.00  0.250          H  
ATOM   3178  HB  VAL A 205     -10.380 -14.688 -20.526  1.00  0.390          H  
ATOM   3179 1HG1 VAL A 205     -10.748 -15.142 -22.912  1.00  0.390          H  
ATOM   3180 2HG1 VAL A 205      -9.680 -16.353 -22.174  1.00  0.390          H  
ATOM   3181 3HG1 VAL A 205     -11.361 -16.751 -22.518  1.00  0.390          H  
ATOM   3182 1HG2 VAL A 205     -12.529 -14.080 -21.486  1.00  0.390          H  
ATOM   3183 2HG2 VAL A 205     -13.232 -15.625 -21.080  1.00  0.390          H  
ATOM   3184 3HG2 VAL A 205     -12.731 -14.507 -19.797  1.00  0.390          H  
ATOM   3185  N   LEU A 206     -13.012 -17.925 -19.854  1.00  0.210          N  
ATOM   3186  CA  LEU A 206     -13.796 -19.054 -20.303  1.00  0.250          C  
ATOM   3187  C   LEU A 206     -14.604 -18.685 -21.539  1.00  0.260          C  
ATOM   3188  O   LEU A 206     -15.332 -17.694 -21.558  1.00  0.460          O  
ATOM   3189  CB  LEU A 206     -14.662 -19.539 -19.144  1.00  0.330          C  
ATOM   3190  CG  LEU A 206     -13.847 -19.897 -17.834  1.00  0.330          C  
ATOM   3191  CD1 LEU A 206     -14.799 -20.309 -16.762  1.00  0.330          C  
ATOM   3192  CD2 LEU A 206     -12.823 -21.013 -18.102  1.00  0.330          C  
ATOM   3193  H   LEU A 206     -13.436 -17.195 -19.276  1.00  0.250          H  
ATOM   3194  HA  LEU A 206     -13.129 -19.856 -20.602  1.00  0.300          H  
ATOM   3195 1HB  LEU A 206     -15.385 -18.759 -18.894  1.00  0.400          H  
ATOM   3196 2HB  LEU A 206     -15.213 -20.429 -19.462  1.00  0.400          H  
ATOM   3197  HG  LEU A 206     -13.320 -19.017 -17.490  1.00  0.400          H  
ATOM   3198 1HD1 LEU A 206     -14.237 -20.528 -15.857  1.00  0.400          H  
ATOM   3199 2HD1 LEU A 206     -15.507 -19.503 -16.563  1.00  0.400          H  
ATOM   3200 3HD1 LEU A 206     -15.343 -21.197 -17.082  1.00  0.400          H  
ATOM   3201 1HD2 LEU A 206     -12.284 -21.234 -17.187  1.00  0.400          H  
ATOM   3202 2HD2 LEU A 206     -13.340 -21.906 -18.444  1.00  0.400          H  
ATOM   3203 3HD2 LEU A 206     -12.111 -20.706 -18.855  1.00  0.400          H  
ATOM   3204  N   LEU A 207     -14.417 -19.451 -22.610  1.00  0.260          N  
ATOM   3205  CA  LEU A 207     -15.105 -19.156 -23.852  1.00  0.300          C  
ATOM   3206  C   LEU A 207     -16.243 -20.166 -24.053  1.00  0.370          C  
ATOM   3207  O   LEU A 207     -15.974 -21.357 -24.222  1.00  0.560          O  
ATOM   3208  CB  LEU A 207     -14.122 -19.118 -25.006  1.00  0.400          C  
ATOM   3209  CG  LEU A 207     -12.942 -18.122 -24.806  1.00  0.400          C  
ATOM   3210  CD1 LEU A 207     -12.085 -18.151 -26.005  1.00  0.400          C  
ATOM   3211  CD2 LEU A 207     -13.440 -16.693 -24.548  1.00  0.400          C  
ATOM   3212  H   LEU A 207     -13.809 -20.256 -22.539  1.00  0.310          H  
ATOM   3213  HA  LEU A 207     -15.482 -18.165 -23.762  1.00  0.360          H  
ATOM   3214 1HB  LEU A 207     -13.710 -20.115 -25.154  1.00  0.480          H  
ATOM   3215 2HB  LEU A 207     -14.649 -18.826 -25.898  1.00  0.480          H  
ATOM   3216  HG  LEU A 207     -12.343 -18.448 -23.963  1.00  0.480          H  
ATOM   3217 1HD1 LEU A 207     -11.266 -17.498 -25.825  1.00  0.480          H  
ATOM   3218 2HD1 LEU A 207     -11.720 -19.142 -26.181  1.00  0.480          H  
ATOM   3219 3HD1 LEU A 207     -12.660 -17.812 -26.863  1.00  0.480          H  
ATOM   3220 1HD2 LEU A 207     -12.590 -16.031 -24.432  1.00  0.480          H  
ATOM   3221 2HD2 LEU A 207     -14.033 -16.372 -25.388  1.00  0.480          H  
ATOM   3222 3HD2 LEU A 207     -14.026 -16.643 -23.657  1.00  0.480          H  
ATOM   3223  N   PRO A 208     -17.503 -19.692 -24.052  1.00  0.260          N  
ATOM   3224  CA  PRO A 208     -18.753 -20.427 -24.029  1.00  0.260          C  
ATOM   3225  C   PRO A 208     -19.203 -21.135 -25.280  1.00  0.270          C  
ATOM   3226  O   PRO A 208     -18.886 -20.727 -26.396  1.00  0.290          O  
ATOM   3227  CB  PRO A 208     -19.756 -19.310 -23.797  1.00  0.390          C  
ATOM   3228  CG  PRO A 208     -19.156 -18.118 -24.437  1.00  0.390          C  
ATOM   3229  CD  PRO A 208     -17.708 -18.246 -24.171  1.00  0.390          C  
ATOM   3230  HA  PRO A 208     -18.737 -21.124 -23.181  1.00  0.310          H  
ATOM   3231 1HB  PRO A 208     -20.720 -19.595 -24.226  1.00  0.470          H  
ATOM   3232 2HB  PRO A 208     -19.901 -19.159 -22.750  1.00  0.470          H  
ATOM   3233 1HG  PRO A 208     -19.396 -18.107 -25.517  1.00  0.470          H  
ATOM   3234 2HG  PRO A 208     -19.583 -17.200 -24.009  1.00  0.470          H  
ATOM   3235 1HD  PRO A 208     -17.158 -17.856 -25.026  1.00  0.470          H  
ATOM   3236 2HD  PRO A 208     -17.486 -17.737 -23.221  1.00  0.470          H  
ATOM   3237  N   ASP A 209     -20.060 -22.125 -25.079  1.00  0.300          N  
ATOM   3238  CA  ASP A 209     -20.754 -22.738 -26.196  1.00  0.360          C  
ATOM   3239  C   ASP A 209     -21.906 -21.803 -26.550  1.00  0.280          C  
ATOM   3240  O   ASP A 209     -22.120 -20.793 -25.867  1.00  0.280          O  
ATOM   3241  CB  ASP A 209     -21.261 -24.137 -25.800  1.00  0.480          C  
ATOM   3242  CG  ASP A 209     -21.596 -25.080 -26.957  1.00  0.480          C  
ATOM   3243  OD1 ASP A 209     -21.860 -24.604 -28.041  1.00  0.480          O  
ATOM   3244  OD2 ASP A 209     -21.590 -26.261 -26.738  1.00  0.480          O  
ATOM   3245  H   ASP A 209     -20.235 -22.443 -24.121  1.00  0.360          H  
ATOM   3246  HA  ASP A 209     -20.079 -22.816 -27.050  1.00  0.430          H  
ATOM   3247 1HB  ASP A 209     -20.499 -24.619 -25.211  1.00  0.580          H  
ATOM   3248 2HB  ASP A 209     -22.144 -24.034 -25.173  1.00  0.580          H  
ATOM   3249  N   ASN A 210     -22.669 -22.143 -27.567  1.00  0.250          N  
ATOM   3250  CA  ASN A 210     -23.764 -21.278 -27.973  1.00  0.240          C  
ATOM   3251  C   ASN A 210     -24.852 -21.225 -26.913  1.00  0.250          C  
ATOM   3252  O   ASN A 210     -25.348 -22.260 -26.466  1.00  0.310          O  
ATOM   3253  CB  ASN A 210     -24.328 -21.724 -29.304  1.00  0.340          C  
ATOM   3254  CG  ASN A 210     -23.352 -21.529 -30.439  1.00  0.340          C  
ATOM   3255  OD1 ASN A 210     -22.471 -20.659 -30.407  1.00  0.340          O  
ATOM   3256  ND2 ASN A 210     -23.496 -22.337 -31.454  1.00  0.340          N  
ATOM   3257  H   ASN A 210     -22.453 -23.009 -28.062  1.00  0.300          H  
ATOM   3258  HA  ASN A 210     -23.376 -20.265 -28.085  1.00  0.290          H  
ATOM   3259 1HB  ASN A 210     -24.593 -22.780 -29.246  1.00  0.410          H  
ATOM   3260 2HB  ASN A 210     -25.237 -21.165 -29.516  1.00  0.410          H  
ATOM   3261 1HD2 ASN A 210     -22.881 -22.268 -32.239  1.00  0.410          H  
ATOM   3262 2HD2 ASN A 210     -24.215 -23.032 -31.442  1.00  0.410          H  
ATOM   3263  N   HIS A 211     -25.251 -20.012 -26.543  1.00  0.200          N  
ATOM   3264  CA  HIS A 211     -26.299 -19.813 -25.535  1.00  0.190          C  
ATOM   3265  C   HIS A 211     -26.870 -18.421 -25.697  1.00  0.180          C  
ATOM   3266  O   HIS A 211     -26.414 -17.664 -26.556  1.00  0.180          O  
ATOM   3267  CB  HIS A 211     -25.781 -19.965 -24.104  1.00  0.270          C  
ATOM   3268  CG  HIS A 211     -24.859 -18.894 -23.641  1.00  0.270          C  
ATOM   3269  ND1 HIS A 211     -23.547 -18.827 -24.017  1.00  0.270          N  
ATOM   3270  CD2 HIS A 211     -25.070 -17.849 -22.794  1.00  0.270          C  
ATOM   3271  CE1 HIS A 211     -22.985 -17.780 -23.431  1.00  0.270          C  
ATOM   3272  NE2 HIS A 211     -23.884 -17.177 -22.677  1.00  0.270          N  
ATOM   3273  H   HIS A 211     -24.769 -19.204 -26.957  1.00  0.240          H  
ATOM   3274  HA  HIS A 211     -27.107 -20.530 -25.682  1.00  0.230          H  
ATOM   3275 1HB  HIS A 211     -26.619 -20.008 -23.424  1.00  0.320          H  
ATOM   3276 2HB  HIS A 211     -25.258 -20.895 -24.023  1.00  0.320          H  
ATOM   3277  HD1 HIS A 211     -23.065 -19.460 -24.679  1.00  0.320          H  
ATOM   3278  HD2 HIS A 211     -25.950 -17.511 -22.246  1.00  0.320          H  
ATOM   3279  HE1 HIS A 211     -21.953 -17.539 -23.602  1.00  0.320          H  
ATOM   3280  N   TYR A 212     -27.873 -18.077 -24.906  1.00  0.180          N  
ATOM   3281  CA  TYR A 212     -28.400 -16.732 -24.981  1.00  0.200          C  
ATOM   3282  C   TYR A 212     -28.749 -16.173 -23.627  1.00  0.180          C  
ATOM   3283  O   TYR A 212     -28.885 -16.900 -22.639  1.00  0.210          O  
ATOM   3284  CB  TYR A 212     -29.629 -16.693 -25.891  1.00  0.270          C  
ATOM   3285  CG  TYR A 212     -30.821 -17.427 -25.416  1.00  0.270          C  
ATOM   3286  CD1 TYR A 212     -31.799 -16.763 -24.700  1.00  0.270          C  
ATOM   3287  CD2 TYR A 212     -30.955 -18.768 -25.705  1.00  0.270          C  
ATOM   3288  CE1 TYR A 212     -32.911 -17.441 -24.282  1.00  0.270          C  
ATOM   3289  CE2 TYR A 212     -32.065 -19.449 -25.286  1.00  0.270          C  
ATOM   3290  CZ  TYR A 212     -33.046 -18.793 -24.580  1.00  0.270          C  
ATOM   3291  OH  TYR A 212     -34.166 -19.480 -24.161  1.00  0.270          O  
ATOM   3292  H   TYR A 212     -28.267 -18.742 -24.239  1.00  0.220          H  
ATOM   3293  HA  TYR A 212     -27.625 -16.095 -25.396  1.00  0.240          H  
ATOM   3294 1HB  TYR A 212     -29.932 -15.669 -26.067  1.00  0.330          H  
ATOM   3295 2HB  TYR A 212     -29.349 -17.102 -26.819  1.00  0.330          H  
ATOM   3296  HD1 TYR A 212     -31.693 -15.701 -24.473  1.00  0.330          H  
ATOM   3297  HD2 TYR A 212     -30.178 -19.284 -26.269  1.00  0.330          H  
ATOM   3298  HE1 TYR A 212     -33.685 -16.922 -23.722  1.00  0.330          H  
ATOM   3299  HE2 TYR A 212     -32.174 -20.506 -25.515  1.00  0.330          H  
ATOM   3300  HH  TYR A 212     -34.768 -18.875 -23.720  1.00  0.330          H  
ATOM   3301  N   LEU A 213     -28.858 -14.858 -23.568  1.00  0.180          N  
ATOM   3302  CA  LEU A 213     -29.294 -14.236 -22.340  1.00  0.210          C  
ATOM   3303  C   LEU A 213     -30.688 -13.661 -22.524  1.00  0.230          C  
ATOM   3304  O   LEU A 213     -30.953 -12.910 -23.472  1.00  0.330          O  
ATOM   3305  CB  LEU A 213     -28.323 -13.144 -21.900  1.00  0.280          C  
ATOM   3306  CG  LEU A 213     -26.826 -13.536 -21.765  1.00  0.280          C  
ATOM   3307  CD1 LEU A 213     -26.040 -12.330 -21.276  1.00  0.280          C  
ATOM   3308  CD2 LEU A 213     -26.641 -14.720 -20.846  1.00  0.280          C  
ATOM   3309  H   LEU A 213     -28.660 -14.316 -24.413  1.00  0.220          H  
ATOM   3310  HA  LEU A 213     -29.365 -14.985 -21.557  1.00  0.250          H  
ATOM   3311 1HB  LEU A 213     -28.393 -12.320 -22.601  1.00  0.340          H  
ATOM   3312 2HB  LEU A 213     -28.648 -12.805 -20.943  1.00  0.340          H  
ATOM   3313  HG  LEU A 213     -26.452 -13.796 -22.739  1.00  0.340          H  
ATOM   3314 1HD1 LEU A 213     -24.978 -12.585 -21.216  1.00  0.340          H  
ATOM   3315 2HD1 LEU A 213     -26.165 -11.511 -21.963  1.00  0.340          H  
ATOM   3316 3HD1 LEU A 213     -26.390 -12.034 -20.296  1.00  0.340          H  
ATOM   3317 1HD2 LEU A 213     -25.580 -14.970 -20.786  1.00  0.340          H  
ATOM   3318 2HD2 LEU A 213     -27.019 -14.496 -19.862  1.00  0.340          H  
ATOM   3319 3HD2 LEU A 213     -27.162 -15.556 -21.249  1.00  0.340          H  
ATOM   3320  N   SER A 214     -31.581 -14.030 -21.623  1.00  0.190          N  
ATOM   3321  CA  SER A 214     -32.954 -13.555 -21.626  1.00  0.190          C  
ATOM   3322  C   SER A 214     -33.027 -12.272 -20.818  1.00  0.170          C  
ATOM   3323  O   SER A 214     -32.776 -12.279 -19.607  1.00  0.200          O  
ATOM   3324  CB  SER A 214     -33.862 -14.621 -21.036  1.00  0.270          C  
ATOM   3325  OG  SER A 214     -35.185 -14.167 -20.885  1.00  0.270          O  
ATOM   3326  H   SER A 214     -31.290 -14.671 -20.885  1.00  0.230          H  
ATOM   3327  HA  SER A 214     -33.264 -13.343 -22.651  1.00  0.230          H  
ATOM   3328 1HB  SER A 214     -33.850 -15.492 -21.689  1.00  0.320          H  
ATOM   3329 2HB  SER A 214     -33.468 -14.936 -20.068  1.00  0.320          H  
ATOM   3330  HG  SER A 214     -35.681 -14.930 -20.571  1.00  0.320          H  
ATOM   3331  N   THR A 215     -33.307 -11.154 -21.492  1.00  0.140          N  
ATOM   3332  CA  THR A 215     -33.291  -9.842 -20.852  1.00  0.110          C  
ATOM   3333  C   THR A 215     -34.652  -9.166 -20.767  1.00  0.130          C  
ATOM   3334  O   THR A 215     -35.379  -9.027 -21.761  1.00  0.170          O  
ATOM   3335  CB  THR A 215     -32.336  -8.894 -21.624  1.00  0.170          C  
ATOM   3336  OG1 THR A 215     -31.018  -9.448 -21.613  1.00  0.170          O  
ATOM   3337  CG2 THR A 215     -32.308  -7.468 -20.980  1.00  0.170          C  
ATOM   3338  H   THR A 215     -33.503 -11.207 -22.496  1.00  0.170          H  
ATOM   3339  HA  THR A 215     -32.919  -9.963 -19.837  1.00  0.130          H  
ATOM   3340  HB  THR A 215     -32.668  -8.812 -22.660  1.00  0.200          H  
ATOM   3341  HG1 THR A 215     -31.029 -10.243 -22.160  1.00  0.200          H  
ATOM   3342 1HG2 THR A 215     -31.620  -6.834 -21.539  1.00  0.200          H  
ATOM   3343 2HG2 THR A 215     -33.297  -7.016 -21.004  1.00  0.200          H  
ATOM   3344 3HG2 THR A 215     -31.977  -7.525 -19.951  1.00  0.200          H  
ATOM   3345  N   GLN A 216     -34.972  -8.675 -19.578  1.00  0.130          N  
ATOM   3346  CA  GLN A 216     -36.188  -7.907 -19.344  1.00  0.140          C  
ATOM   3347  C   GLN A 216     -35.818  -6.604 -18.646  1.00  0.130          C  
ATOM   3348  O   GLN A 216     -34.893  -6.581 -17.833  1.00  0.170          O  
ATOM   3349  CB  GLN A 216     -37.168  -8.704 -18.468  1.00  0.190          C  
ATOM   3350  CG  GLN A 216     -37.683 -10.004 -19.087  1.00  0.190          C  
ATOM   3351  CD  GLN A 216     -36.734 -11.201 -18.934  1.00  0.190          C  
ATOM   3352  OE1 GLN A 216     -36.159 -11.449 -17.866  1.00  0.190          O  
ATOM   3353  NE2 GLN A 216     -36.588 -11.945 -20.031  1.00  0.190          N  
ATOM   3354  H   GLN A 216     -34.330  -8.878 -18.801  1.00  0.160          H  
ATOM   3355  HA  GLN A 216     -36.655  -7.664 -20.296  1.00  0.170          H  
ATOM   3356 1HB  GLN A 216     -36.681  -8.954 -17.526  1.00  0.230          H  
ATOM   3357 2HB  GLN A 216     -38.029  -8.081 -18.232  1.00  0.230          H  
ATOM   3358 1HG  GLN A 216     -38.636 -10.262 -18.628  1.00  0.230          H  
ATOM   3359 2HG  GLN A 216     -37.815  -9.837 -20.137  1.00  0.230          H  
ATOM   3360 1HE2 GLN A 216     -35.980 -12.752 -20.045  1.00  0.230          H  
ATOM   3361 2HE2 GLN A 216     -37.069 -11.701 -20.869  1.00  0.230          H  
ATOM   3362  N   SER A 217     -36.555  -5.524 -18.894  1.00  0.150          N  
ATOM   3363  CA  SER A 217     -36.258  -4.317 -18.134  1.00  0.170          C  
ATOM   3364  C   SER A 217     -37.443  -3.377 -18.071  1.00  0.150          C  
ATOM   3365  O   SER A 217     -38.415  -3.514 -18.818  1.00  0.200          O  
ATOM   3366  CB  SER A 217     -35.057  -3.577 -18.693  1.00  0.230          C  
ATOM   3367  OG  SER A 217     -35.346  -2.973 -19.881  1.00  0.230          O  
ATOM   3368  H   SER A 217     -37.301  -5.529 -19.576  1.00  0.180          H  
ATOM   3369  HA  SER A 217     -36.029  -4.616 -17.114  1.00  0.200          H  
ATOM   3370 1HB  SER A 217     -34.727  -2.838 -17.993  1.00  0.280          H  
ATOM   3371 2HB  SER A 217     -34.233  -4.270 -18.834  1.00  0.280          H  
ATOM   3372  HG  SER A 217     -34.497  -2.702 -20.233  1.00  0.280          H  
ATOM   3373  N   LYS A 218     -37.354  -2.437 -17.137  1.00  0.130          N  
ATOM   3374  CA  LYS A 218     -38.353  -1.406 -16.932  1.00  0.130          C  
ATOM   3375  C   LYS A 218     -37.725  -0.033 -16.769  1.00  0.120          C  
ATOM   3376  O   LYS A 218     -36.746   0.159 -16.041  1.00  0.110          O  
ATOM   3377  CB  LYS A 218     -39.215  -1.735 -15.708  1.00  0.180          C  
ATOM   3378  CG  LYS A 218     -40.318  -0.713 -15.400  1.00  0.180          C  
ATOM   3379  CD  LYS A 218     -41.181  -1.157 -14.223  1.00  0.180          C  
ATOM   3380  CE  LYS A 218     -42.249  -0.119 -13.903  1.00  0.180          C  
ATOM   3381  NZ  LYS A 218     -43.103  -0.534 -12.752  1.00  0.180          N  
ATOM   3382  H   LYS A 218     -36.519  -2.460 -16.549  1.00  0.160          H  
ATOM   3383  HA  LYS A 218     -38.996  -1.372 -17.813  1.00  0.160          H  
ATOM   3384 1HB  LYS A 218     -39.686  -2.707 -15.851  1.00  0.220          H  
ATOM   3385 2HB  LYS A 218     -38.583  -1.808 -14.833  1.00  0.220          H  
ATOM   3386 1HG  LYS A 218     -39.870   0.252 -15.147  1.00  0.220          H  
ATOM   3387 2HG  LYS A 218     -40.949  -0.580 -16.280  1.00  0.220          H  
ATOM   3388 1HD  LYS A 218     -41.665  -2.105 -14.462  1.00  0.220          H  
ATOM   3389 2HD  LYS A 218     -40.554  -1.301 -13.347  1.00  0.220          H  
ATOM   3390 1HE  LYS A 218     -41.763   0.827 -13.661  1.00  0.220          H  
ATOM   3391 2HE  LYS A 218     -42.882   0.024 -14.779  1.00  0.220          H  
ATOM   3392 1HZ  LYS A 218     -43.797   0.180 -12.571  1.00  0.220          H  
ATOM   3393 2HZ  LYS A 218     -43.568  -1.404 -12.970  1.00  0.220          H  
ATOM   3394 3HZ  LYS A 218     -42.529  -0.658 -11.930  1.00  0.220          H  
ATOM   3395  N   LEU A 219     -38.316   0.944 -17.445  1.00  0.110          N  
ATOM   3396  CA  LEU A 219     -37.846   2.318 -17.375  1.00  0.100          C  
ATOM   3397  C   LEU A 219     -38.834   3.156 -16.576  1.00  0.130          C  
ATOM   3398  O   LEU A 219     -40.045   3.083 -16.799  1.00  0.170          O  
ATOM   3399  CB  LEU A 219     -37.694   2.918 -18.796  1.00  0.140          C  
ATOM   3400  CG  LEU A 219     -36.397   2.547 -19.627  1.00  0.140          C  
ATOM   3401  CD1 LEU A 219     -36.422   1.073 -20.069  1.00  0.140          C  
ATOM   3402  CD2 LEU A 219     -36.320   3.466 -20.871  1.00  0.140          C  
ATOM   3403  H   LEU A 219     -39.117   0.730 -18.023  1.00  0.130          H  
ATOM   3404  HA  LEU A 219     -36.882   2.344 -16.868  1.00  0.120          H  
ATOM   3405 1HB  LEU A 219     -38.561   2.624 -19.387  1.00  0.170          H  
ATOM   3406 2HB  LEU A 219     -37.716   4.004 -18.701  1.00  0.170          H  
ATOM   3407  HG  LEU A 219     -35.515   2.700 -19.005  1.00  0.170          H  
ATOM   3408 1HD1 LEU A 219     -35.524   0.854 -20.641  1.00  0.170          H  
ATOM   3409 2HD1 LEU A 219     -36.452   0.413 -19.222  1.00  0.170          H  
ATOM   3410 3HD1 LEU A 219     -37.296   0.902 -20.686  1.00  0.170          H  
ATOM   3411 1HD2 LEU A 219     -35.422   3.228 -21.446  1.00  0.170          H  
ATOM   3412 2HD2 LEU A 219     -37.202   3.306 -21.495  1.00  0.170          H  
ATOM   3413 3HD2 LEU A 219     -36.280   4.509 -20.559  1.00  0.170          H  
ATOM   3414  N   SER A 220     -38.308   3.988 -15.684  1.00  0.100          N  
ATOM   3415  CA  SER A 220     -39.120   4.886 -14.869  1.00  0.110          C  
ATOM   3416  C   SER A 220     -38.381   6.192 -14.568  1.00  0.100          C  
ATOM   3417  O   SER A 220     -37.294   6.452 -15.105  1.00  0.140          O  
ATOM   3418  CB  SER A 220     -39.539   4.205 -13.576  1.00  0.150          C  
ATOM   3419  OG  SER A 220     -38.450   4.003 -12.731  1.00  0.150          O  
ATOM   3420  H   SER A 220     -37.300   3.939 -15.520  1.00  0.120          H  
ATOM   3421  HA  SER A 220     -40.022   5.135 -15.429  1.00  0.130          H  
ATOM   3422 1HB  SER A 220     -40.291   4.804 -13.068  1.00  0.180          H  
ATOM   3423 2HB  SER A 220     -39.997   3.244 -13.813  1.00  0.180          H  
ATOM   3424  HG  SER A 220     -38.802   3.586 -11.941  1.00  0.180          H  
ATOM   3425  N   LYS A 221     -39.029   7.060 -13.786  1.00  0.120          N  
ATOM   3426  CA  LYS A 221     -38.509   8.380 -13.433  1.00  0.140          C  
ATOM   3427  C   LYS A 221     -38.459   8.587 -11.931  1.00  0.120          C  
ATOM   3428  O   LYS A 221     -39.265   8.023 -11.191  1.00  0.210          O  
ATOM   3429  CB  LYS A 221     -39.399   9.475 -14.036  1.00  0.190          C  
ATOM   3430  CG  LYS A 221     -39.485   9.519 -15.559  1.00  0.190          C  
ATOM   3431  CD  LYS A 221     -38.190  10.056 -16.163  1.00  0.190          C  
ATOM   3432  CE  LYS A 221     -38.274  10.171 -17.673  1.00  0.190          C  
ATOM   3433  NZ  LYS A 221     -37.060  10.829 -18.235  1.00  0.190          N  
ATOM   3434  H   LYS A 221     -39.917   6.778 -13.395  1.00  0.140          H  
ATOM   3435  HA  LYS A 221     -37.490   8.474 -13.807  1.00  0.170          H  
ATOM   3436 1HB  LYS A 221     -40.412   9.364 -13.652  1.00  0.230          H  
ATOM   3437 2HB  LYS A 221     -39.034  10.449 -13.698  1.00  0.230          H  
ATOM   3438 1HG  LYS A 221     -39.668   8.518 -15.945  1.00  0.230          H  
ATOM   3439 2HG  LYS A 221     -40.313  10.160 -15.856  1.00  0.230          H  
ATOM   3440 1HD  LYS A 221     -37.963  11.036 -15.741  1.00  0.230          H  
ATOM   3441 2HD  LYS A 221     -37.360   9.385 -15.928  1.00  0.230          H  
ATOM   3442 1HE  LYS A 221     -38.355   9.169 -18.092  1.00  0.230          H  
ATOM   3443 2HE  LYS A 221     -39.154  10.746 -17.956  1.00  0.230          H  
ATOM   3444 1HZ  LYS A 221     -37.121  10.885 -19.236  1.00  0.230          H  
ATOM   3445 2HZ  LYS A 221     -36.972  11.753 -17.863  1.00  0.230          H  
ATOM   3446 3HZ  LYS A 221     -36.203  10.317 -17.975  1.00  0.230          H  
ATOM   3447  N   ASP A 222     -37.503   9.407 -11.497  1.00  0.110          N  
ATOM   3448  CA  ASP A 222     -37.321   9.822 -10.114  1.00  0.120          C  
ATOM   3449  C   ASP A 222     -38.101  11.122  -9.849  1.00  0.140          C  
ATOM   3450  O   ASP A 222     -37.780  12.151 -10.454  1.00  0.140          O  
ATOM   3451  CB  ASP A 222     -35.840  10.008  -9.788  1.00  0.160          C  
ATOM   3452  CG  ASP A 222     -35.567  10.357  -8.317  1.00  0.160          C  
ATOM   3453  OD1 ASP A 222     -36.445  10.881  -7.644  1.00  0.160          O  
ATOM   3454  OD2 ASP A 222     -34.461  10.068  -7.862  1.00  0.160          O  
ATOM   3455  H   ASP A 222     -36.858   9.811 -12.180  1.00  0.130          H  
ATOM   3456  HA  ASP A 222     -37.659   9.017  -9.478  1.00  0.140          H  
ATOM   3457 1HB  ASP A 222     -35.308   9.094 -10.038  1.00  0.200          H  
ATOM   3458 2HB  ASP A 222     -35.433  10.786 -10.408  1.00  0.200          H  
ATOM   3459  N   PRO A 223     -39.166  11.114  -9.022  1.00  0.150          N  
ATOM   3460  CA  PRO A 223     -40.025  12.246  -8.729  1.00  0.170          C  
ATOM   3461  C   PRO A 223     -39.267  13.456  -8.196  1.00  0.170          C  
ATOM   3462  O   PRO A 223     -39.799  14.566  -8.235  1.00  0.190          O  
ATOM   3463  CB  PRO A 223     -40.960  11.699  -7.641  1.00  0.260          C  
ATOM   3464  CG  PRO A 223     -40.989  10.216  -7.864  1.00  0.260          C  
ATOM   3465  CD  PRO A 223     -39.597   9.863  -8.340  1.00  0.260          C  
ATOM   3466  HA  PRO A 223     -40.587  12.513  -9.635  1.00  0.200          H  
ATOM   3467 1HB  PRO A 223     -40.570  11.974  -6.648  1.00  0.310          H  
ATOM   3468 2HB  PRO A 223     -41.952  12.165  -7.733  1.00  0.310          H  
ATOM   3469 1HG  PRO A 223     -41.259   9.697  -6.933  1.00  0.310          H  
ATOM   3470 2HG  PRO A 223     -41.763   9.958  -8.605  1.00  0.310          H  
ATOM   3471 1HD  PRO A 223     -38.921   9.622  -7.500  1.00  0.310          H  
ATOM   3472 2HD  PRO A 223     -39.722   9.034  -9.039  1.00  0.310          H  
ATOM   3473  N   ASN A 224     -38.043  13.271  -7.676  1.00  0.170          N  
ATOM   3474  CA  ASN A 224     -37.361  14.443  -7.176  1.00  0.180          C  
ATOM   3475  C   ASN A 224     -36.011  14.647  -7.839  1.00  0.170          C  
ATOM   3476  O   ASN A 224     -35.076  15.168  -7.223  1.00  0.190          O  
ATOM   3477  CB  ASN A 224     -37.206  14.355  -5.672  1.00  0.250          C  
ATOM   3478  CG  ASN A 224     -38.526  14.398  -4.949  1.00  0.250          C  
ATOM   3479  OD1 ASN A 224     -39.182  15.443  -4.861  1.00  0.250          O  
ATOM   3480  ND2 ASN A 224     -38.924  13.273  -4.416  1.00  0.250          N  
ATOM   3481  H   ASN A 224     -37.571  12.352  -7.649  1.00  0.200          H  
ATOM   3482  HA  ASN A 224     -37.954  15.325  -7.409  1.00  0.220          H  
ATOM   3483 1HB  ASN A 224     -36.696  13.422  -5.422  1.00  0.300          H  
ATOM   3484 2HB  ASN A 224     -36.584  15.175  -5.318  1.00  0.300          H  
ATOM   3485 1HD2 ASN A 224     -39.790  13.232  -3.917  1.00  0.300          H  
ATOM   3486 2HD2 ASN A 224     -38.352  12.459  -4.514  1.00  0.300          H  
ATOM   3487  N   GLU A 225     -35.980  14.424  -9.150  1.00  0.160          N  
ATOM   3488  CA  GLU A 225     -34.811  14.739  -9.957  1.00  0.160          C  
ATOM   3489  C   GLU A 225     -35.275  15.595 -11.125  1.00  0.150          C  
ATOM   3490  O   GLU A 225     -36.151  15.208 -11.898  1.00  0.180          O  
ATOM   3491  CB  GLU A 225     -34.076  13.490 -10.446  1.00  0.220          C  
ATOM   3492  CG  GLU A 225     -32.895  13.781 -11.419  1.00  0.220          C  
ATOM   3493  CD  GLU A 225     -31.795  14.613 -10.810  1.00  0.220          C  
ATOM   3494  OE1 GLU A 225     -31.212  14.191  -9.843  1.00  0.220          O  
ATOM   3495  OE2 GLU A 225     -31.555  15.703 -11.313  1.00  0.220          O  
ATOM   3496  H   GLU A 225     -36.777  13.942  -9.587  1.00  0.190          H  
ATOM   3497  HA  GLU A 225     -34.114  15.328  -9.361  1.00  0.190          H  
ATOM   3498 1HB  GLU A 225     -33.695  12.927  -9.593  1.00  0.270          H  
ATOM   3499 2HB  GLU A 225     -34.776  12.860 -10.964  1.00  0.270          H  
ATOM   3500 1HG  GLU A 225     -32.471  12.827 -11.733  1.00  0.270          H  
ATOM   3501 2HG  GLU A 225     -33.274  14.275 -12.314  1.00  0.270          H  
ATOM   3502  N   LYS A 226     -34.694  16.784 -11.235  1.00  0.190          N  
ATOM   3503  CA  LYS A 226     -35.089  17.731 -12.270  1.00  0.190          C  
ATOM   3504  C   LYS A 226     -34.303  17.613 -13.573  1.00  0.190          C  
ATOM   3505  O   LYS A 226     -34.734  18.148 -14.597  1.00  0.210          O  
ATOM   3506  CB  LYS A 226     -34.971  19.158 -11.739  1.00  0.270          C  
ATOM   3507  CG  LYS A 226     -35.948  19.488 -10.616  1.00  0.270          C  
ATOM   3508  CD  LYS A 226     -35.780  20.928 -10.136  1.00  0.270          C  
ATOM   3509  CE  LYS A 226     -36.767  21.266  -9.021  1.00  0.270          C  
ATOM   3510  NZ  LYS A 226     -36.587  22.661  -8.520  1.00  0.270          N  
ATOM   3511  H   LYS A 226     -33.969  17.031 -10.574  1.00  0.230          H  
ATOM   3512  HA  LYS A 226     -36.136  17.544 -12.509  1.00  0.230          H  
ATOM   3513 1HB  LYS A 226     -33.958  19.324 -11.371  1.00  0.320          H  
ATOM   3514 2HB  LYS A 226     -35.143  19.861 -12.553  1.00  0.320          H  
ATOM   3515 1HG  LYS A 226     -36.967  19.345 -10.977  1.00  0.320          H  
ATOM   3516 2HG  LYS A 226     -35.782  18.809  -9.781  1.00  0.320          H  
ATOM   3517 1HD  LYS A 226     -34.764  21.072  -9.767  1.00  0.320          H  
ATOM   3518 2HD  LYS A 226     -35.944  21.609 -10.972  1.00  0.320          H  
ATOM   3519 1HE  LYS A 226     -37.782  21.155  -9.398  1.00  0.320          H  
ATOM   3520 2HE  LYS A 226     -36.619  20.573  -8.193  1.00  0.320          H  
ATOM   3521 1HZ  LYS A 226     -37.256  22.844  -7.785  1.00  0.320          H  
ATOM   3522 2HZ  LYS A 226     -35.650  22.772  -8.157  1.00  0.320          H  
ATOM   3523 3HZ  LYS A 226     -36.733  23.314  -9.277  1.00  0.320          H  
ATOM   3524  N   ARG A 227     -33.153  16.940 -13.548  1.00  0.180          N  
ATOM   3525  CA  ARG A 227     -32.337  16.814 -14.738  1.00  0.170          C  
ATOM   3526  C   ARG A 227     -32.905  15.744 -15.653  1.00  0.160          C  
ATOM   3527  O   ARG A 227     -33.669  14.875 -15.229  1.00  0.150          O  
ATOM   3528  CB  ARG A 227     -30.917  16.456 -14.360  1.00  0.240          C  
ATOM   3529  CG  ARG A 227     -30.199  17.517 -13.545  1.00  0.240          C  
ATOM   3530  CD  ARG A 227     -28.890  17.034 -13.081  1.00  0.240          C  
ATOM   3531  NE  ARG A 227     -28.170  18.028 -12.313  1.00  0.240          N  
ATOM   3532  CZ  ARG A 227     -28.328  18.255 -10.984  1.00  0.240          C  
ATOM   3533  NH1 ARG A 227     -29.217  17.573 -10.265  1.00  0.240          N  
ATOM   3534  NH2 ARG A 227     -27.581  19.178 -10.394  1.00  0.240          N  
ATOM   3535  H   ARG A 227     -32.784  16.516 -12.688  1.00  0.220          H  
ATOM   3536  HA  ARG A 227     -32.335  17.767 -15.266  1.00  0.200          H  
ATOM   3537 1HB  ARG A 227     -30.926  15.536 -13.777  1.00  0.290          H  
ATOM   3538 2HB  ARG A 227     -30.332  16.264 -15.262  1.00  0.290          H  
ATOM   3539 1HG  ARG A 227     -30.040  18.400 -14.160  1.00  0.290          H  
ATOM   3540 2HG  ARG A 227     -30.803  17.783 -12.680  1.00  0.290          H  
ATOM   3541 1HD  ARG A 227     -29.038  16.156 -12.455  1.00  0.290          H  
ATOM   3542 2HD  ARG A 227     -28.280  16.765 -13.946  1.00  0.290          H  
ATOM   3543  HE  ARG A 227     -27.479  18.580 -12.804  1.00  0.290          H  
ATOM   3544 1HH1 ARG A 227     -29.835  16.859 -10.697  1.00  0.290          H  
ATOM   3545 2HH1 ARG A 227     -29.313  17.758  -9.278  1.00  0.290          H  
ATOM   3546 1HH2 ARG A 227     -26.904  19.702 -10.933  1.00  0.290          H  
ATOM   3547 2HH2 ARG A 227     -27.685  19.361  -9.406  1.00  0.290          H  
ATOM   3548  N   ASP A 228     -32.517  15.785 -16.919  1.00  0.170          N  
ATOM   3549  CA  ASP A 228     -32.929  14.747 -17.851  1.00  0.140          C  
ATOM   3550  C   ASP A 228     -32.283  13.433 -17.393  1.00  0.110          C  
ATOM   3551  O   ASP A 228     -31.052  13.344 -17.284  1.00  0.130          O  
ATOM   3552  CB  ASP A 228     -32.537  15.093 -19.295  1.00  0.210          C  
ATOM   3553  CG  ASP A 228     -33.137  14.120 -20.288  1.00  0.210          C  
ATOM   3554  OD1 ASP A 228     -33.768  13.199 -19.819  1.00  0.210          O  
ATOM   3555  OD2 ASP A 228     -32.967  14.267 -21.491  1.00  0.210          O  
ATOM   3556  H   ASP A 228     -31.914  16.531 -17.236  1.00  0.200          H  
ATOM   3557  HA  ASP A 228     -34.013  14.635 -17.802  1.00  0.170          H  
ATOM   3558 1HB  ASP A 228     -32.875  16.101 -19.533  1.00  0.250          H  
ATOM   3559 2HB  ASP A 228     -31.457  15.080 -19.395  1.00  0.250          H  
ATOM   3560  N   HIS A 229     -33.109  12.446 -17.041  1.00  0.100          N  
ATOM   3561  CA  HIS A 229     -32.590  11.204 -16.484  1.00  0.100          C  
ATOM   3562  C   HIS A 229     -33.454   9.972 -16.791  1.00  0.080          C  
ATOM   3563  O   HIS A 229     -34.597  10.062 -17.269  1.00  0.080          O  
ATOM   3564  CB  HIS A 229     -32.481  11.324 -14.959  1.00  0.140          C  
ATOM   3565  CG  HIS A 229     -33.774  11.314 -14.275  1.00  0.140          C  
ATOM   3566  ND1 HIS A 229     -34.592  12.412 -14.198  1.00  0.140          N  
ATOM   3567  CD2 HIS A 229     -34.395  10.319 -13.616  1.00  0.140          C  
ATOM   3568  CE1 HIS A 229     -35.678  12.094 -13.517  1.00  0.140          C  
ATOM   3569  NE2 HIS A 229     -35.578  10.816 -13.145  1.00  0.140          N  
ATOM   3570  H   HIS A 229     -34.100  12.585 -17.162  1.00  0.120          H  
ATOM   3571  HA  HIS A 229     -31.600  11.018 -16.882  1.00  0.120          H  
ATOM   3572 1HB  HIS A 229     -31.892  10.520 -14.548  1.00  0.170          H  
ATOM   3573 2HB  HIS A 229     -31.984  12.262 -14.713  1.00  0.170          H  
ATOM   3574  HD1 HIS A 229     -34.334  13.366 -14.485  1.00  0.170          H  
ATOM   3575  HD2 HIS A 229     -34.110   9.289 -13.426  1.00  0.170          H  
ATOM   3576  HE1 HIS A 229     -36.455  12.841 -13.333  1.00  0.170          H  
ATOM   3577  N   MET A 230     -32.883   8.810 -16.484  1.00  0.060          N  
ATOM   3578  CA  MET A 230     -33.545   7.512 -16.585  1.00  0.090          C  
ATOM   3579  C   MET A 230     -33.319   6.632 -15.364  1.00  0.080          C  
ATOM   3580  O   MET A 230     -32.199   6.497 -14.876  1.00  0.130          O  
ATOM   3581  CB  MET A 230     -33.028   6.753 -17.821  1.00  0.110          C  
ATOM   3582  CG  MET A 230     -33.567   5.291 -18.004  1.00  0.110          C  
ATOM   3583  SD  MET A 230     -32.976   4.449 -19.526  1.00  0.110          S  
ATOM   3584  CE  MET A 230     -31.237   4.137 -19.235  1.00  0.110          C  
ATOM   3585  H   MET A 230     -31.919   8.855 -16.151  1.00  0.070          H  
ATOM   3586  HA  MET A 230     -34.619   7.677 -16.677  1.00  0.110          H  
ATOM   3587 1HB  MET A 230     -33.334   7.300 -18.693  1.00  0.140          H  
ATOM   3588 2HB  MET A 230     -31.948   6.736 -17.810  1.00  0.140          H  
ATOM   3589 1HG  MET A 230     -33.260   4.683 -17.155  1.00  0.140          H  
ATOM   3590 2HG  MET A 230     -34.658   5.308 -18.027  1.00  0.140          H  
ATOM   3591 1HE  MET A 230     -30.807   3.632 -20.102  1.00  0.140          H  
ATOM   3592 2HE  MET A 230     -30.712   5.075 -19.072  1.00  0.140          H  
ATOM   3593 3HE  MET A 230     -31.125   3.505 -18.363  1.00  0.140          H  
ATOM   3594  N   VAL A 231     -34.373   5.977 -14.892  1.00  0.080          N  
ATOM   3595  CA  VAL A 231     -34.201   4.990 -13.838  1.00  0.100          C  
ATOM   3596  C   VAL A 231     -34.441   3.637 -14.481  1.00  0.090          C  
ATOM   3597  O   VAL A 231     -35.513   3.375 -15.032  1.00  0.090          O  
ATOM   3598  CB  VAL A 231     -35.181   5.206 -12.672  1.00  0.130          C  
ATOM   3599  CG1 VAL A 231     -34.954   4.126 -11.600  1.00  0.130          C  
ATOM   3600  CG2 VAL A 231     -35.010   6.611 -12.114  1.00  0.130          C  
ATOM   3601  H   VAL A 231     -35.313   6.157 -15.260  1.00  0.100          H  
ATOM   3602  HA  VAL A 231     -33.181   5.022 -13.458  1.00  0.120          H  
ATOM   3603  HB  VAL A 231     -36.192   5.093 -13.031  1.00  0.160          H  
ATOM   3604 1HG1 VAL A 231     -35.663   4.275 -10.787  1.00  0.160          H  
ATOM   3605 2HG1 VAL A 231     -35.109   3.134 -12.030  1.00  0.160          H  
ATOM   3606 3HG1 VAL A 231     -33.935   4.201 -11.215  1.00  0.160          H  
ATOM   3607 1HG2 VAL A 231     -35.714   6.766 -11.298  1.00  0.160          H  
ATOM   3608 2HG2 VAL A 231     -33.994   6.734 -11.751  1.00  0.160          H  
ATOM   3609 3HG2 VAL A 231     -35.211   7.329 -12.899  1.00  0.160          H  
ATOM   3610  N   LEU A 232     -33.432   2.780 -14.467  1.00  0.100          N  
ATOM   3611  CA  LEU A 232     -33.567   1.505 -15.148  1.00  0.120          C  
ATOM   3612  C   LEU A 232     -33.418   0.281 -14.255  1.00  0.160          C  
ATOM   3613  O   LEU A 232     -32.438   0.117 -13.515  1.00  0.240          O  
ATOM   3614  CB  LEU A 232     -32.540   1.437 -16.280  1.00  0.160          C  
ATOM   3615  CG  LEU A 232     -32.495   0.149 -17.134  1.00  0.160          C  
ATOM   3616  CD1 LEU A 232     -33.760   0.001 -17.966  1.00  0.160          C  
ATOM   3617  CD2 LEU A 232     -31.318   0.221 -18.002  1.00  0.160          C  
ATOM   3618  H   LEU A 232     -32.554   3.032 -14.005  1.00  0.120          H  
ATOM   3619  HA  LEU A 232     -34.563   1.465 -15.585  1.00  0.140          H  
ATOM   3620 1HB  LEU A 232     -32.734   2.263 -16.954  1.00  0.190          H  
ATOM   3621 2HB  LEU A 232     -31.555   1.583 -15.838  1.00  0.190          H  
ATOM   3622  HG  LEU A 232     -32.404  -0.728 -16.485  1.00  0.190          H  
ATOM   3623 1HD1 LEU A 232     -33.688  -0.895 -18.567  1.00  0.190          H  
ATOM   3624 2HD1 LEU A 232     -34.628  -0.068 -17.330  1.00  0.190          H  
ATOM   3625 3HD1 LEU A 232     -33.857   0.862 -18.619  1.00  0.190          H  
ATOM   3626 1HD2 LEU A 232     -31.250  -0.692 -18.586  1.00  0.190          H  
ATOM   3627 2HD2 LEU A 232     -31.385   1.081 -18.663  1.00  0.190          H  
ATOM   3628 3HD2 LEU A 232     -30.463   0.314 -17.369  1.00  0.190          H  
ATOM   3629  N   LEU A 233     -34.403  -0.597 -14.363  1.00  0.120          N  
ATOM   3630  CA  LEU A 233     -34.430  -1.864 -13.654  1.00  0.130          C  
ATOM   3631  C   LEU A 233     -34.236  -2.964 -14.684  1.00  0.170          C  
ATOM   3632  O   LEU A 233     -35.009  -3.051 -15.635  1.00  0.260          O  
ATOM   3633  CB  LEU A 233     -35.789  -2.040 -12.975  1.00  0.180          C  
ATOM   3634  CG  LEU A 233     -36.243  -0.882 -12.057  1.00  0.180          C  
ATOM   3635  CD1 LEU A 233     -37.636  -1.185 -11.542  1.00  0.180          C  
ATOM   3636  CD2 LEU A 233     -35.249  -0.691 -10.919  1.00  0.180          C  
ATOM   3637  H   LEU A 233     -35.188  -0.348 -14.974  1.00  0.140          H  
ATOM   3638  HA  LEU A 233     -33.612  -1.914 -12.937  1.00  0.160          H  
ATOM   3639 1HB  LEU A 233     -36.539  -2.161 -13.746  1.00  0.210          H  
ATOM   3640 2HB  LEU A 233     -35.758  -2.950 -12.379  1.00  0.210          H  
ATOM   3641  HG  LEU A 233     -36.299   0.041 -12.640  1.00  0.210          H  
ATOM   3642 1HD1 LEU A 233     -37.978  -0.364 -10.913  1.00  0.210          H  
ATOM   3643 2HD1 LEU A 233     -38.312  -1.299 -12.385  1.00  0.210          H  
ATOM   3644 3HD1 LEU A 233     -37.622  -2.106 -10.961  1.00  0.210          H  
ATOM   3645 1HD2 LEU A 233     -35.575   0.132 -10.284  1.00  0.210          H  
ATOM   3646 2HD2 LEU A 233     -35.179  -1.602 -10.322  1.00  0.210          H  
ATOM   3647 3HD2 LEU A 233     -34.275  -0.457 -11.329  1.00  0.210          H  
ATOM   3648  N   GLU A 234     -33.235  -3.818 -14.509  1.00  0.110          N  
ATOM   3649  CA  GLU A 234     -32.973  -4.865 -15.502  1.00  0.140          C  
ATOM   3650  C   GLU A 234     -32.706  -6.244 -14.910  1.00  0.140          C  
ATOM   3651  O   GLU A 234     -32.037  -6.395 -13.888  1.00  0.170          O  
ATOM   3652  CB  GLU A 234     -31.812  -4.449 -16.418  1.00  0.180          C  
ATOM   3653  CG  GLU A 234     -31.494  -5.466 -17.502  1.00  0.180          C  
ATOM   3654  CD  GLU A 234     -30.449  -5.046 -18.456  1.00  0.180          C  
ATOM   3655  OE1 GLU A 234     -29.318  -5.395 -18.249  1.00  0.180          O  
ATOM   3656  OE2 GLU A 234     -30.767  -4.359 -19.394  1.00  0.180          O  
ATOM   3657  H   GLU A 234     -32.622  -3.691 -13.697  1.00  0.130          H  
ATOM   3658  HA  GLU A 234     -33.856  -4.964 -16.126  1.00  0.170          H  
ATOM   3659 1HB  GLU A 234     -32.054  -3.501 -16.904  1.00  0.220          H  
ATOM   3660 2HB  GLU A 234     -30.917  -4.294 -15.827  1.00  0.220          H  
ATOM   3661 1HG  GLU A 234     -31.144  -6.356 -17.015  1.00  0.220          H  
ATOM   3662 2HG  GLU A 234     -32.402  -5.717 -18.047  1.00  0.220          H  
ATOM   3663  N   PHE A 235     -33.274  -7.261 -15.558  1.00  0.140          N  
ATOM   3664  CA  PHE A 235     -33.088  -8.649 -15.165  1.00  0.160          C  
ATOM   3665  C   PHE A 235     -32.548  -9.489 -16.317  1.00  0.170          C  
ATOM   3666  O   PHE A 235     -33.130  -9.500 -17.406  1.00  0.180          O  
ATOM   3667  CB  PHE A 235     -34.399  -9.232 -14.672  1.00  0.220          C  
ATOM   3668  CG  PHE A 235     -34.892  -8.574 -13.439  1.00  0.220          C  
ATOM   3669  CD1 PHE A 235     -35.657  -7.413 -13.508  1.00  0.220          C  
ATOM   3670  CD2 PHE A 235     -34.602  -9.113 -12.201  1.00  0.220          C  
ATOM   3671  CE1 PHE A 235     -36.114  -6.810 -12.362  1.00  0.220          C  
ATOM   3672  CE2 PHE A 235     -35.067  -8.518 -11.059  1.00  0.220          C  
ATOM   3673  CZ  PHE A 235     -35.822  -7.364 -11.137  1.00  0.220          C  
ATOM   3674  H   PHE A 235     -33.830  -7.051 -16.389  1.00  0.170          H  
ATOM   3675  HA  PHE A 235     -32.388  -8.670 -14.350  1.00  0.190          H  
ATOM   3676 1HB  PHE A 235     -35.159  -9.134 -15.447  1.00  0.260          H  
ATOM   3677 2HB  PHE A 235     -34.269 -10.294 -14.468  1.00  0.260          H  
ATOM   3678  HD1 PHE A 235     -35.891  -6.982 -14.484  1.00  0.260          H  
ATOM   3679  HD2 PHE A 235     -33.999 -10.027 -12.136  1.00  0.260          H  
ATOM   3680  HE1 PHE A 235     -36.710  -5.901 -12.425  1.00  0.260          H  
ATOM   3681  HE2 PHE A 235     -34.837  -8.959 -10.091  1.00  0.260          H  
ATOM   3682  HZ  PHE A 235     -36.189  -6.895 -10.231  1.00  0.260          H  
ATOM   3683  N   VAL A 236     -31.408 -10.163 -16.106  1.00  0.170          N  
ATOM   3684  CA  VAL A 236     -30.826 -10.973 -17.181  1.00  0.200          C  
ATOM   3685  C   VAL A 236     -30.501 -12.404 -16.733  1.00  0.170          C  
ATOM   3686  O   VAL A 236     -29.790 -12.592 -15.739  1.00  0.190          O  
ATOM   3687  CB  VAL A 236     -29.542 -10.299 -17.728  1.00  0.270          C  
ATOM   3688  CG1 VAL A 236     -28.954 -11.126 -18.840  1.00  0.270          C  
ATOM   3689  CG2 VAL A 236     -29.861  -8.923 -18.231  1.00  0.270          C  
ATOM   3690  H   VAL A 236     -30.965 -10.101 -15.181  1.00  0.200          H  
ATOM   3691  HA  VAL A 236     -31.546 -11.028 -17.990  1.00  0.240          H  
ATOM   3692  HB  VAL A 236     -28.808 -10.232 -16.934  1.00  0.320          H  
ATOM   3693 1HG1 VAL A 236     -28.053 -10.641 -19.209  1.00  0.320          H  
ATOM   3694 2HG1 VAL A 236     -28.704 -12.120 -18.488  1.00  0.320          H  
ATOM   3695 3HG1 VAL A 236     -29.689 -11.196 -19.646  1.00  0.320          H  
ATOM   3696 1HG2 VAL A 236     -28.964  -8.438 -18.613  1.00  0.320          H  
ATOM   3697 2HG2 VAL A 236     -30.588  -9.005 -19.018  1.00  0.320          H  
ATOM   3698 3HG2 VAL A 236     -30.259  -8.332 -17.429  1.00  0.320          H  
ATOM   3699  N   THR A 237     -31.017 -13.406 -17.461  1.00  0.170          N  
ATOM   3700  CA  THR A 237     -30.743 -14.814 -17.116  1.00  0.180          C  
ATOM   3701  C   THR A 237     -30.247 -15.633 -18.324  1.00  0.180          C  
ATOM   3702  O   THR A 237     -30.836 -15.588 -19.407  1.00  0.240          O  
ATOM   3703  CB  THR A 237     -32.013 -15.496 -16.543  1.00  0.250          C  
ATOM   3704  OG1 THR A 237     -32.482 -14.774 -15.395  1.00  0.250          O  
ATOM   3705  CG2 THR A 237     -31.677 -16.927 -16.091  1.00  0.250          C  
ATOM   3706  H   THR A 237     -31.621 -13.161 -18.256  1.00  0.200          H  
ATOM   3707  HA  THR A 237     -29.961 -14.843 -16.358  1.00  0.220          H  
ATOM   3708  HB  THR A 237     -32.795 -15.522 -17.302  1.00  0.300          H  
ATOM   3709  HG1 THR A 237     -32.825 -13.918 -15.682  1.00  0.300          H  
ATOM   3710 1HG2 THR A 237     -32.566 -17.388 -15.685  1.00  0.300          H  
ATOM   3711 2HG2 THR A 237     -31.334 -17.516 -16.924  1.00  0.300          H  
ATOM   3712 3HG2 THR A 237     -30.898 -16.894 -15.326  1.00  0.300          H  
ATOM   3713  N   ALA A 238     -29.172 -16.395 -18.146  1.00  0.150          N  
ATOM   3714  CA  ALA A 238     -28.656 -17.259 -19.204  1.00  0.160          C  
ATOM   3715  C   ALA A 238     -29.569 -18.445 -19.465  1.00  0.180          C  
ATOM   3716  O   ALA A 238     -30.199 -18.973 -18.547  1.00  0.210          O  
ATOM   3717  CB  ALA A 238     -27.276 -17.740 -18.860  1.00  0.220          C  
ATOM   3718  H   ALA A 238     -28.702 -16.378 -17.243  1.00  0.180          H  
ATOM   3719  HA  ALA A 238     -28.620 -16.681 -20.113  1.00  0.190          H  
ATOM   3720 1HB  ALA A 238     -26.889 -18.343 -19.670  1.00  0.260          H  
ATOM   3721 2HB  ALA A 238     -26.637 -16.877 -18.706  1.00  0.260          H  
ATOM   3722 3HB  ALA A 238     -27.318 -18.322 -17.970  1.00  0.260          H  
ATOM   3723  N   ALA A 239     -29.628 -18.868 -20.720  1.00  0.180          N  
ATOM   3724  CA  ALA A 239     -30.435 -20.003 -21.132  1.00  0.200          C  
ATOM   3725  C   ALA A 239     -29.952 -20.598 -22.458  1.00  0.200          C  
ATOM   3726  O   ALA A 239     -29.149 -20.001 -23.175  1.00  0.190          O  
ATOM   3727  CB  ALA A 239     -31.877 -19.561 -21.252  1.00  0.270          C  
ATOM   3728  H   ALA A 239     -29.141 -18.330 -21.436  1.00  0.220          H  
ATOM   3729  HA  ALA A 239     -30.352 -20.774 -20.367  1.00  0.240          H  
ATOM   3730 1HB  ALA A 239     -32.506 -20.399 -21.540  1.00  0.330          H  
ATOM   3731 2HB  ALA A 239     -32.215 -19.163 -20.295  1.00  0.330          H  
ATOM   3732 3HB  ALA A 239     -31.934 -18.789 -21.999  1.00  0.330          H  
ATOM   3733  N   GLY A 240     -30.434 -21.798 -22.786  1.00  0.240          N  
ATOM   3734  CA  GLY A 240     -30.128 -22.400 -24.086  1.00  0.250          C  
ATOM   3735  C   GLY A 240     -29.264 -23.657 -24.041  1.00  0.280          C  
ATOM   3736  O   GLY A 240     -29.181 -24.378 -25.035  1.00  0.330          O  
ATOM   3737  H   GLY A 240     -31.062 -22.277 -22.153  1.00  0.290          H  
ATOM   3738 1HA  GLY A 240     -31.068 -22.639 -24.586  1.00  0.300          H  
ATOM   3739 2HA  GLY A 240     -29.636 -21.658 -24.713  1.00  0.300          H  
ATOM   3740  N   ILE A 241     -28.646 -23.943 -22.903  1.00  0.280          N  
ATOM   3741  CA  ILE A 241     -27.833 -25.150 -22.794  1.00  0.330          C  
ATOM   3742  C   ILE A 241     -28.492 -26.202 -21.918  1.00  0.400          C  
ATOM   3743  O   ILE A 241     -28.790 -25.972 -20.740  1.00  0.460          O  
ATOM   3744  CB  ILE A 241     -26.386 -24.838 -22.337  1.00  0.440          C  
ATOM   3745  CG1 ILE A 241     -25.705 -23.947 -23.438  1.00  0.440          C  
ATOM   3746  CG2 ILE A 241     -25.593 -26.112 -22.028  1.00  0.440          C  
ATOM   3747  CD1 ILE A 241     -24.312 -23.423 -23.117  1.00  0.440          C  
ATOM   3748  H   ILE A 241     -28.747 -23.317 -22.115  1.00  0.340          H  
ATOM   3749  HA  ILE A 241     -27.740 -25.584 -23.788  1.00  0.400          H  
ATOM   3750  HB  ILE A 241     -26.436 -24.245 -21.438  1.00  0.530          H  
ATOM   3751 1HG1 ILE A 241     -25.644 -24.521 -24.364  1.00  0.530          H  
ATOM   3752 2HG1 ILE A 241     -26.344 -23.087 -23.618  1.00  0.530          H  
ATOM   3753 1HG2 ILE A 241     -24.596 -25.860 -21.688  1.00  0.530          H  
ATOM   3754 2HG2 ILE A 241     -26.088 -26.685 -21.240  1.00  0.530          H  
ATOM   3755 3HG2 ILE A 241     -25.527 -26.721 -22.923  1.00  0.530          H  
ATOM   3756 1HD1 ILE A 241     -23.956 -22.818 -23.957  1.00  0.530          H  
ATOM   3757 2HD1 ILE A 241     -24.325 -22.816 -22.221  1.00  0.530          H  
ATOM   3758 3HD1 ILE A 241     -23.636 -24.248 -22.979  1.00  0.530          H  
ATOM   3759  N   THR A 242     -28.718 -27.364 -22.531  1.00  0.460          N  
ATOM   3760  CA  THR A 242     -29.349 -28.516 -21.910  1.00  0.550          C  
ATOM   3761  C   THR A 242     -28.560 -29.081 -20.739  1.00  0.390          C  
ATOM   3762  O   THR A 242     -27.367 -29.369 -20.821  1.00  0.930          O  
ATOM   3763  CB  THR A 242     -29.601 -29.638 -22.960  1.00  0.730          C  
ATOM   3764  OG1 THR A 242     -30.489 -29.153 -23.976  1.00  0.730          O  
ATOM   3765  CG2 THR A 242     -30.192 -30.895 -22.308  1.00  0.730          C  
ATOM   3766  H   THR A 242     -28.460 -27.439 -23.506  1.00  0.550          H  
ATOM   3767  HA  THR A 242     -30.319 -28.198 -21.529  1.00  0.660          H  
ATOM   3768  HB  THR A 242     -28.673 -29.898 -23.433  1.00  0.880          H  
ATOM   3769  HG1 THR A 242     -30.524 -29.785 -24.702  1.00  0.880          H  
ATOM   3770 1HG2 THR A 242     -30.352 -31.650 -23.074  1.00  0.880          H  
ATOM   3771 2HG2 THR A 242     -29.511 -31.297 -21.563  1.00  0.880          H  
ATOM   3772 3HG2 THR A 242     -31.142 -30.652 -21.836  1.00  0.880          H  
ATOM   3773  N   LEU A 243     -29.262 -29.327 -19.662  1.00  0.710          N  
ATOM   3774  CA  LEU A 243     -28.686 -29.943 -18.489  1.00  0.880          C  
ATOM   3775  C   LEU A 243     -28.634 -31.445 -18.703  1.00  0.660          C  
ATOM   3776  O   LEU A 243     -29.568 -32.039 -18.191  1.00  1.280          O  
ATOM   3777  CB  LEU A 243     -29.566 -29.624 -17.256  1.00  1.160          C  
ATOM   3778  CG  LEU A 243     -29.174 -30.247 -15.856  1.00  1.160          C  
ATOM   3779  CD1 LEU A 243     -27.864 -29.704 -15.374  1.00  1.160          C  
ATOM   3780  CD2 LEU A 243     -30.274 -29.913 -14.858  1.00  1.160          C  
ATOM   3781  H   LEU A 243     -30.238 -29.069 -19.656  1.00  0.850          H  
ATOM   3782  HA  LEU A 243     -27.677 -29.560 -18.347  1.00  1.060          H  
ATOM   3783 1HB  LEU A 243     -29.577 -28.544 -17.129  1.00  1.400          H  
ATOM   3784 2HB  LEU A 243     -30.583 -29.942 -17.476  1.00  1.400          H  
ATOM   3785  HG  LEU A 243     -29.082 -31.324 -15.940  1.00  1.400          H  
ATOM   3786 1HD1 LEU A 243     -27.622 -30.142 -14.407  1.00  1.400          H  
ATOM   3787 2HD1 LEU A 243     -27.072 -29.934 -16.079  1.00  1.400          H  
ATOM   3788 3HD1 LEU A 243     -27.968 -28.644 -15.269  1.00  1.400          H  
ATOM   3789 1HD2 LEU A 243     -30.029 -30.341 -13.886  1.00  1.400          H  
ATOM   3790 2HD2 LEU A 243     -30.364 -28.829 -14.766  1.00  1.400          H  
ATOM   3791 3HD2 LEU A 243     -31.219 -30.328 -15.210  1.00  1.400          H  
ATOM   3792  N   GLY A 244     -27.420 -31.938 -18.536  1.00  1.280          N  
ATOM   3793  CA  GLY A 244     -27.144 -33.240 -19.147  1.00  1.740          C  
ATOM   3794  C   GLY A 244     -26.725 -33.269 -20.624  1.00  2.400          C  
ATOM   3795  O   GLY A 244     -26.557 -34.359 -21.179  1.00  2.900          O  
ATOM   3796  H   GLY A 244     -27.141 -31.963 -17.565  1.00  1.540          H  
ATOM   3797 1HA  GLY A 244     -26.362 -33.723 -18.559  1.00  2.090          H  
ATOM   3798 2HA  GLY A 244     -28.027 -33.867 -19.027  1.00  2.090          H  
ATOM   3799  N   MET A 245     -26.496 -32.115 -21.261  1.00  3.120          N  
ATOM   3800  CA  MET A 245     -26.124 -32.093 -22.680  1.00  4.200          C  
ATOM   3801  C   MET A 245     -24.960 -33.021 -23.004  1.00  4.520          C  
ATOM   3802  O   MET A 245     -24.945 -33.660 -24.056  1.00  5.450          O  
ATOM   3803  CB  MET A 245     -25.735 -30.674 -23.112  1.00  5.450          C  
ATOM   3804  CG  MET A 245     -25.324 -30.522 -24.577  1.00  5.450          C  
ATOM   3805  SD  MET A 245     -24.915 -28.803 -25.031  1.00  5.450          S  
ATOM   3806  CE  MET A 245     -23.331 -28.513 -24.223  1.00  5.450          C  
ATOM   3807  H   MET A 245     -26.635 -31.218 -20.786  1.00  3.740          H  
ATOM   3808  HA  MET A 245     -26.984 -32.420 -23.263  1.00  5.040          H  
ATOM   3809 1HB  MET A 245     -26.539 -30.005 -22.950  1.00  6.540          H  
ATOM   3810 2HB  MET A 245     -24.915 -30.335 -22.485  1.00  6.540          H  
ATOM   3811 1HG  MET A 245     -24.455 -31.145 -24.787  1.00  6.540          H  
ATOM   3812 2HG  MET A 245     -26.142 -30.861 -25.213  1.00  6.540          H  
ATOM   3813 1HE  MET A 245     -22.990 -27.496 -24.453  1.00  6.540          H  
ATOM   3814 2HE  MET A 245     -23.434 -28.625 -23.145  1.00  6.540          H  
ATOM   3815 3HE  MET A 245     -22.596 -29.230 -24.595  1.00  6.540          H  
ATOM   3816  N   ASP A 246     -23.965 -33.070 -22.127  1.00  4.030          N  
ATOM   3817  CA  ASP A 246     -22.791 -33.885 -22.318  1.00  4.680          C  
ATOM   3818  C   ASP A 246     -22.719 -35.061 -21.336  1.00  4.920          C  
ATOM   3819  O   ASP A 246     -21.630 -35.592 -21.080  1.00  5.700          O  
ATOM   3820  CB  ASP A 246     -21.563 -32.977 -22.266  1.00  6.290          C  
ATOM   3821  CG  ASP A 246     -21.455 -32.223 -20.958  1.00  6.290          C  
ATOM   3822  OD1 ASP A 246     -22.316 -32.375 -20.101  1.00  6.290          O  
ATOM   3823  OD2 ASP A 246     -20.483 -31.522 -20.761  1.00  6.290          O  
ATOM   3824  H   ASP A 246     -24.006 -32.517 -21.269  1.00  4.840          H  
ATOM   3825  HA  ASP A 246     -22.835 -34.302 -23.324  1.00  5.620          H  
ATOM   3826 1HB  ASP A 246     -20.660 -33.570 -22.409  1.00  7.550          H  
ATOM   3827 2HB  ASP A 246     -21.616 -32.254 -23.082  1.00  7.550          H  
ATOM   3828  N   GLU A 247     -23.874 -35.517 -20.822  1.00  4.620          N  
ATOM   3829  CA  GLU A 247     -23.871 -36.610 -19.852  1.00  5.390          C  
ATOM   3830  C   GLU A 247     -23.255 -37.883 -20.420  1.00  6.430          C  
ATOM   3831  O   GLU A 247     -22.569 -38.605 -19.699  1.00  7.270          O  
ATOM   3832  CB  GLU A 247     -25.291 -36.923 -19.371  1.00  7.240          C  
ATOM   3833  CG  GLU A 247     -25.391 -37.936 -18.203  1.00  7.240          C  
ATOM   3834  CD  GLU A 247     -24.843 -37.391 -16.879  1.00  7.240          C  
ATOM   3835  OE1 GLU A 247     -24.718 -36.193 -16.767  1.00  7.240          O  
ATOM   3836  OE2 GLU A 247     -24.559 -38.173 -15.985  1.00  7.240          O  
ATOM   3837  H   GLU A 247     -24.762 -35.069 -21.074  1.00  5.540          H  
ATOM   3838  HA  GLU A 247     -23.280 -36.298 -18.989  1.00  6.470          H  
ATOM   3839 1HB  GLU A 247     -25.769 -36.006 -19.050  1.00  8.690          H  
ATOM   3840 2HB  GLU A 247     -25.874 -37.314 -20.204  1.00  8.690          H  
ATOM   3841 1HG  GLU A 247     -26.439 -38.195 -18.063  1.00  8.690          H  
ATOM   3842 2HG  GLU A 247     -24.857 -38.849 -18.463  1.00  8.690          H  
ATOM   3843  N   LEU A 248     -23.489 -38.180 -21.702  1.00  6.590          N  
ATOM   3844  CA  LEU A 248     -22.934 -39.402 -22.276  1.00  7.760          C  
ATOM   3845  C   LEU A 248     -21.411 -39.339 -22.278  1.00  8.320          C  
ATOM   3846  O   LEU A 248     -20.734 -40.336 -21.993  1.00  9.290          O  
ATOM   3847  CB  LEU A 248     -23.442 -39.599 -23.708  1.00 10.400          C  
ATOM   3848  CG  LEU A 248     -24.956 -39.915 -23.879  1.00 10.400          C  
ATOM   3849  CD1 LEU A 248     -25.295 -39.876 -25.363  1.00 10.400          C  
ATOM   3850  CD2 LEU A 248     -25.289 -41.294 -23.293  1.00 10.400          C  
ATOM   3851  H   LEU A 248     -24.058 -37.548 -22.253  1.00  7.910          H  
ATOM   3852  HA  LEU A 248     -23.228 -40.242 -21.654  1.00  9.310          H  
ATOM   3853 1HB  LEU A 248     -23.229 -38.695 -24.273  1.00 12.480          H  
ATOM   3854 2HB  LEU A 248     -22.881 -40.418 -24.159  1.00 12.480          H  
ATOM   3855  HG  LEU A 248     -25.548 -39.156 -23.371  1.00 12.480          H  
ATOM   3856 1HD1 LEU A 248     -26.357 -40.083 -25.499  1.00 12.480          H  
ATOM   3857 2HD1 LEU A 248     -25.066 -38.890 -25.767  1.00 12.480          H  
ATOM   3858 3HD1 LEU A 248     -24.710 -40.629 -25.893  1.00 12.480          H  
ATOM   3859 1HD2 LEU A 248     -26.351 -41.495 -23.435  1.00 12.480          H  
ATOM   3860 2HD2 LEU A 248     -24.705 -42.059 -23.806  1.00 12.480          H  
ATOM   3861 3HD2 LEU A 248     -25.067 -41.324 -22.233  1.00 12.480          H  
ATOM   3862  N   TYR A 249     -20.873 -38.158 -22.595  1.00  7.880          N  
ATOM   3863  CA  TYR A 249     -19.436 -37.948 -22.590  1.00  8.580          C  
ATOM   3864  C   TYR A 249     -18.868 -38.198 -21.216  1.00  8.750          C  
ATOM   3865  O   TYR A 249     -17.884 -38.932 -21.072  1.00  9.730          O  
ATOM   3866  CB  TYR A 249     -19.059 -36.546 -23.060  1.00 11.730          C  
ATOM   3867  CG  TYR A 249     -17.595 -36.250 -22.855  1.00 11.730          C  
ATOM   3868  CD1 TYR A 249     -16.640 -36.788 -23.698  1.00 11.730          C  
ATOM   3869  CD2 TYR A 249     -17.211 -35.430 -21.804  1.00 11.730          C  
ATOM   3870  CE1 TYR A 249     -15.305 -36.513 -23.483  1.00 11.730          C  
ATOM   3871  CE2 TYR A 249     -15.886 -35.153 -21.598  1.00 11.730          C  
ATOM   3872  CZ  TYR A 249     -14.930 -35.692 -22.429  1.00 11.730          C  
ATOM   3873  OH  TYR A 249     -13.597 -35.415 -22.220  1.00 11.730          O  
ATOM   3874  H   TYR A 249     -21.488 -37.390 -22.829  1.00  9.460          H  
ATOM   3875  HA  TYR A 249     -18.981 -38.670 -23.268  1.00 10.300          H  
ATOM   3876 1HB  TYR A 249     -19.290 -36.437 -24.118  1.00 14.080          H  
ATOM   3877 2HB  TYR A 249     -19.633 -35.808 -22.519  1.00 14.080          H  
ATOM   3878  HD1 TYR A 249     -16.940 -37.432 -24.523  1.00 14.080          H  
ATOM   3879  HD2 TYR A 249     -17.964 -35.004 -21.141  1.00 14.080          H  
ATOM   3880  HE1 TYR A 249     -14.550 -36.939 -24.142  1.00 14.080          H  
ATOM   3881  HE2 TYR A 249     -15.589 -34.508 -20.772  1.00 14.080          H  
ATOM   3882  HH  TYR A 249     -13.072 -35.865 -22.887  1.00 14.080          H  
ATOM   3883  N   LYS A 250     -19.479 -37.562 -20.210  1.00  7.930          N  
ATOM   3884  CA  LYS A 250     -19.036 -37.692 -18.836  1.00  8.290          C  
ATOM   3885  C   LYS A 250     -19.150 -39.134 -18.346  1.00  9.120          C  
ATOM   3886  O   LYS A 250     -18.283 -39.608 -17.609  1.00  9.930          O  
ATOM   3887  CB  LYS A 250     -19.824 -36.749 -17.930  1.00 11.460          C  
ATOM   3888  CG  LYS A 250     -19.477 -35.264 -18.080  1.00 11.460          C  
ATOM   3889  CD  LYS A 250     -20.313 -34.421 -17.106  1.00 11.460          C  
ATOM   3890  CE  LYS A 250     -19.861 -32.950 -17.033  1.00 11.460          C  
ATOM   3891  NZ  LYS A 250     -20.023 -32.242 -18.321  1.00 11.460          N  
ATOM   3892  H   LYS A 250     -20.282 -36.963 -20.432  1.00  9.520          H  
ATOM   3893  HA  LYS A 250     -17.989 -37.403 -18.792  1.00  9.950          H  
ATOM   3894 1HB  LYS A 250     -20.893 -36.867 -18.131  1.00 13.750          H  
ATOM   3895 2HB  LYS A 250     -19.656 -37.018 -16.896  1.00 13.750          H  
ATOM   3896 1HG  LYS A 250     -18.415 -35.113 -17.887  1.00 13.750          H  
ATOM   3897 2HG  LYS A 250     -19.697 -34.955 -19.106  1.00 13.750          H  
ATOM   3898 1HD  LYS A 250     -21.358 -34.444 -17.434  1.00 13.750          H  
ATOM   3899 2HD  LYS A 250     -20.258 -34.856 -16.109  1.00 13.750          H  
ATOM   3900 1HE  LYS A 250     -20.462 -32.443 -16.281  1.00 13.750          H  
ATOM   3901 2HE  LYS A 250     -18.814 -32.907 -16.737  1.00 13.750          H  
ATOM   3902 1HZ  LYS A 250     -19.735 -31.284 -18.250  1.00 13.750          H  
ATOM   3903 2HZ  LYS A 250     -19.462 -32.688 -19.033  1.00 13.750          H  
ATOM   3904 3HZ  LYS A 250     -21.026 -32.256 -18.645  1.00 13.750          H  
ATOM   3905  N   SER A 251     -20.213 -39.844 -18.741  1.00  9.110          N  
ATOM   3906  CA  SER A 251     -20.391 -41.236 -18.342  1.00 10.110          C  
ATOM   3907  C   SER A 251     -19.210 -42.047 -18.850  1.00 11.050          C  
ATOM   3908  O   SER A 251     -18.616 -42.843 -18.112  1.00 11.920          O  
ATOM   3909  CB  SER A 251     -21.692 -41.783 -18.901  1.00 13.750          C  
ATOM   3910  OG  SER A 251     -21.887 -43.119 -18.527  1.00 13.750          O  
ATOM   3911  H   SER A 251     -20.943 -39.396 -19.304  1.00 10.930          H  
ATOM   3912  HA  SER A 251     -20.415 -41.299 -17.256  1.00 12.130          H  
ATOM   3913 1HB  SER A 251     -22.522 -41.172 -18.544  1.00 16.500          H  
ATOM   3914 2HB  SER A 251     -21.679 -41.705 -19.985  1.00 16.500          H  
ATOM   3915  HG  SER A 251     -22.720 -43.383 -18.923  1.00 16.500          H  
ATOM   3916  N   GLY A 252     -18.850 -41.826 -20.119  1.00 10.960          N  
ATOM   3917  CA  GLY A 252     -17.706 -42.479 -20.729  1.00 11.980          C  
ATOM   3918  C   GLY A 252     -16.403 -42.122 -20.007  1.00 12.390          C  
ATOM   3919  O   GLY A 252     -15.646 -43.004 -19.607  1.00 13.400          O  
ATOM   3920  H   GLY A 252     -19.421 -41.196 -20.695  1.00 13.150          H  
ATOM   3921 1HA  GLY A 252     -17.854 -43.557 -20.716  1.00 14.380          H  
ATOM   3922 2HA  GLY A 252     -17.641 -42.171 -21.773  1.00 14.380          H  
ATOM   3923  N   LEU A 253     -16.149 -40.821 -19.837  1.00 11.690          N  
ATOM   3924  CA  LEU A 253     -14.932 -40.290 -19.218  1.00 12.110          C  
ATOM   3925  C   LEU A 253     -14.677 -40.859 -17.823  1.00 12.670          C  
ATOM   3926  O   LEU A 253     -13.540 -41.165 -17.462  1.00 13.340          O  
ATOM   3927  CB  LEU A 253     -15.055 -38.755 -19.116  1.00 16.790          C  
ATOM   3928  CG  LEU A 253     -13.855 -37.944 -18.521  1.00 16.790          C  
ATOM   3929  CD1 LEU A 253     -12.612 -38.106 -19.394  1.00 16.790          C  
ATOM   3930  CD2 LEU A 253     -14.260 -36.473 -18.425  1.00 16.790          C  
ATOM   3931  H   LEU A 253     -16.832 -40.152 -20.199  1.00 14.030          H  
ATOM   3932  HA  LEU A 253     -14.096 -40.553 -19.859  1.00 14.530          H  
ATOM   3933 1HB  LEU A 253     -15.266 -38.362 -20.113  1.00 20.140          H  
ATOM   3934 2HB  LEU A 253     -15.916 -38.542 -18.492  1.00 20.140          H  
ATOM   3935  HG  LEU A 253     -13.621 -38.320 -17.522  1.00 20.140          H  
ATOM   3936 1HD1 LEU A 253     -11.793 -37.534 -18.963  1.00 20.140          H  
ATOM   3937 2HD1 LEU A 253     -12.323 -39.153 -19.444  1.00 20.140          H  
ATOM   3938 3HD1 LEU A 253     -12.825 -37.736 -20.399  1.00 20.140          H  
ATOM   3939 1HD2 LEU A 253     -13.443 -35.895 -17.998  1.00 20.140          H  
ATOM   3940 2HD2 LEU A 253     -14.483 -36.103 -19.409  1.00 20.140          H  
ATOM   3941 3HD2 LEU A 253     -15.142 -36.379 -17.791  1.00 20.140          H  
ATOM   3942  N   ARG A 254     -15.746 -41.001 -17.046  1.00 12.510          N  
ATOM   3943  CA  ARG A 254     -15.716 -41.498 -15.675  1.00 13.180          C  
ATOM   3944  C   ARG A 254     -15.690 -43.026 -15.521  1.00 14.030          C  
ATOM   3945  O   ARG A 254     -15.654 -43.513 -14.386  1.00 14.720          O  
ATOM   3946  CB  ARG A 254     -16.929 -40.969 -14.916  1.00 18.180          C  
ATOM   3947  CG  ARG A 254     -16.951 -39.453 -14.699  1.00 18.180          C  
ATOM   3948  CD  ARG A 254     -18.241 -38.974 -14.088  1.00 18.180          C  
ATOM   3949  NE  ARG A 254     -19.387 -39.137 -15.002  1.00 18.180          N  
ATOM   3950  CZ  ARG A 254     -20.684 -38.823 -14.708  1.00 18.180          C  
ATOM   3951  NH1 ARG A 254     -20.999 -38.327 -13.528  1.00 18.180          N  
ATOM   3952  NH2 ARG A 254     -21.642 -39.007 -15.614  1.00 18.180          N  
ATOM   3953  H   ARG A 254     -16.645 -40.684 -17.416  1.00 15.010          H  
ATOM   3954  HA  ARG A 254     -14.819 -41.099 -15.205  1.00 15.820          H  
ATOM   3955 1HB  ARG A 254     -17.830 -41.240 -15.469  1.00 21.820          H  
ATOM   3956 2HB  ARG A 254     -16.988 -41.446 -13.941  1.00 21.820          H  
ATOM   3957 1HG  ARG A 254     -16.137 -39.179 -14.032  1.00 21.820          H  
ATOM   3958 2HG  ARG A 254     -16.815 -38.945 -15.653  1.00 21.820          H  
ATOM   3959 1HD  ARG A 254     -18.438 -39.547 -13.183  1.00 21.820          H  
ATOM   3960 2HD  ARG A 254     -18.146 -37.918 -13.842  1.00 21.820          H  
ATOM   3961  HE  ARG A 254     -19.181 -39.502 -15.944  1.00 21.820          H  
ATOM   3962 1HH1 ARG A 254     -20.287 -38.178 -12.831  1.00 21.820          H  
ATOM   3963 2HH1 ARG A 254     -21.964 -38.093 -13.322  1.00 21.820          H  
ATOM   3964 1HH2 ARG A 254     -21.420 -39.397 -16.516  1.00 21.820          H  
ATOM   3965 2HH2 ARG A 254     -22.627 -38.756 -15.419  1.00 21.820          H  
ATOM   3966  N   SER A 255     -15.776 -43.775 -16.624  1.00 14.100          N  
ATOM   3967  CA  SER A 255     -15.836 -45.232 -16.568  1.00 15.020          C  
ATOM   3968  C   SER A 255     -14.500 -45.884 -16.929  1.00 15.690          C  
ATOM   3969  O   SER A 255     -14.360 -46.452 -18.014  1.00 16.030          O  
ATOM   3970  OXT SER A 255     -13.636 -46.021 -16.062  1.00 22.530          O  
ATOM   3971  CB  SER A 255     -16.921 -45.740 -17.507  1.00 19.730          C  
ATOM   3972  OG  SER A 255     -18.203 -45.317 -17.095  1.00 19.730          O  
ATOM   3973  H   SER A 255     -15.782 -43.332 -17.548  1.00 16.920          H  
ATOM   3974  HA  SER A 255     -16.096 -45.525 -15.552  1.00 18.020          H  
ATOM   3975 1HB  SER A 255     -16.726 -45.373 -18.517  1.00 23.670          H  
ATOM   3976 2HB  SER A 255     -16.887 -46.825 -17.538  1.00 23.670          H  
ATOM   3977  HG  SER A 255     -18.291 -44.384 -17.405  1.00 23.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1459.03 154.254 989.212 -82.8479 24.4475 59.5966 562.833 -564.923 -2.17256 -13.4442 -573.805 -77.9769 -63.7539 -147.35 -46.6609 -25.5055 0 17.8384 3.78823 17.9267 115.086 225.409 -67.4487 49.3175 -68.9789 -6.72675 163.915 -817.001
ALA:NtermProteinFull_1 -3.82901 0.92047 1.29203 -0.03171 0.00146 0 0.84128 -1.32626 -0 -0 -0.04379 0.38829 0 0 0 0 0 0.0329 -0.04263 0 0 0 0 0 1.8394 0 0.34778 0.3902
GLY_2 -2.70032 0.28678 1.93292 -4e-05 0 0 1.15483 -1.15382 -0.00313 -0.03731 -1.74002 -0.42535 0 0 -0.30206 0 0 0.00859 -0.06021 0 0 0 -1.30285 0 0.83697 -0.45458 0.43091 -3.52868
LEU_3 -2.28402 0.24614 2.16789 -0.52683 0.25156 0.15385 0.49012 -1.08552 -0 -0 0.23534 0.07877 0 0 0 0 0 0.00274 0.03768 0.01885 0.61362 0 -0.01954 0 0.18072 -0.30422 0.23047 0.48761
VAL_4 -5.53555 0.91878 0.92126 -0.27865 0.17514 0.05695 0.90066 -1.53306 -0 -0 -0.90891 -0.19853 0 0 0 0 0 0.01168 -0.01845 0.02805 0.15807 0 -0.55977 0 1.9342 -0.06725 1.02211 -2.97326
PRO_5 -4.26703 0.86194 3.73783 -0.12306 0.00285 0.09258 2.36827 -1.776 -0.00418 -0.033 -2.38955 0.21378 0 0 0 0 0 0.10027 -0.00885 0.0494 0.12848 0 -1.08126 0 -2.4119 -0.57623 1.17007 -3.94559
ARG_6 -3.39925 0.27077 3.15045 -0.70179 0.09015 0.4368 1.68776 -1.75202 -0 -0 -0.87676 0.35902 0 0 0 0 0 0.0751 0.02342 0.05641 1.69735 0 -0.19902 0 -1.2888 -0.34488 0.47912 -0.23617
GLY_7 -2.21097 0.15239 2.57477 -4e-05 0 0 0.99938 -1.39083 -0 -0 -0.52605 -0.42768 0 0 0 0 0 0.04144 -0.07448 0 0 0 0.49607 0 0.83697 0.16781 0.23118 0.86995
SER_8 -5.08098 0.50941 4.41594 -0.02564 0.00036 0.02448 2.6769 -2.50012 -0 -0 -1.75282 -0.14451 0 0 0 0 0 0.05703 0.27655 0.00505 0.70784 0 -0.03982 0.60001 -0.77834 0.01633 0.21296 -0.81937
VAL_9 -7.89302 1.03581 4.15286 -0.3094 0.22977 0.07108 3.21333 -3.31736 -0.00886 -0.06053 -2.34266 -0.1185 0 0 0 0 0 0.03667 -0.07041 0.02462 0.04113 0 -0.37647 0 1.9342 -0.11584 0.5656 -3.30798
ALA_10 -3.6374 0.21299 3.8606 -0.02052 0 0 2.05545 -2.18409 -0.00418 -0.033 -1.90315 -0.38209 0 0 0 0 0 0.00953 0.14272 0 0 0 -0.23571 0 1.8394 -0.12572 0.56584 0.16067
ALA_11 -4.39175 0.31287 4.52841 -0.02167 0 0 2.49435 -2.512 -0 -0 -1.78965 -0.35252 0 0 0 0 0 0.01875 -0.03519 0 0 0 -0.12755 0 1.8394 -0.25664 0.28928 -0.00391
ALA_12 -4.91176 0.2628 3.72261 -0.02246 0 0 2.60158 -2.51506 -0.00763 -0.04502 -2.50654 -0.34892 0 0 0 0 0 0.02632 -0.01938 0 0 0 -0.26484 0 1.8394 -0.34036 0.22027 -2.30898
VAL_13 -6.18126 0.53986 4.31089 -0.30241 0.17994 0.06896 2.65929 -2.74721 -0 -0 -2.73873 -0.12939 0 0 0 0 0 0.02746 -0.07053 0.00257 0.03451 0 -0.35058 0 1.9342 -0.22218 0.33406 -2.65055
SER_14 -3.90295 0.17158 4.85086 -0.02847 0 0.06613 2.13846 -2.30519 -0.02046 -0.18938 -1.72598 -0.56828 0 0 0 0 0 0.01278 -0.02182 0.0011 0.6578 0 0.34521 0.60002 -0.77834 0.13704 0.30333 -0.25658
LYS_15 -3.71695 0.12449 4.37432 -0.301 0.02625 0.13362 1.67864 -2.03175 -0.00287 -0.01149 -1.06365 -0.00897 0 0 0 0 0 0.00939 0.0529 0.01601 1.77697 0 0.03218 0 -1.5107 -0.02468 0.1359 -0.31138
GLY_16 -3.9345 0.14138 4.11163 -5e-05 0 0 1.98084 -2.12482 -1e-05 -2e-05 -1.80058 -0.39391 0 0 0 0 0 0.07746 -0.03124 0 0 0 0.30733 0 0.83697 0.46398 0.14774 -0.21779
GLU_17 -5.87014 0.52668 7.21258 -0.35569 0.12786 0.43144 3.72869 -3.20089 -0.01128 -0.09586 -4.60628 -0.6469 0 0 0 -0.77509 0 0.04051 -0.04501 0.00977 0 3.25468 -0.193 0 -2.7348 0.38893 0.32463 -2.48916
GLU_18 -3.88158 0.43521 4.62737 -0.6229 0.14086 1.14446 1.99243 -2.20422 -0.0116 -0.12886 -1.56663 -0.72242 0 0 0 0 0 0.03932 -0.09413 0.00465 0 3.47561 -0.20057 0 -2.7348 -0.2729 0.39871 -0.182
LEU_19 -6.19157 0.76792 2.02788 -0.51748 0.20445 0.14182 1.80662 -1.70234 -0.00287 -0.01149 -0.86637 0.21398 0 0 0 0 0 0.01902 -0.05709 0.23896 0.29503 0 -0.17863 0 0.18072 -0.21084 0.41155 -3.43074
PHE_20 -9.95319 1.16712 1.87926 -0.67119 0.09077 0.39558 2.01547 -2.19551 -0.01611 -0.09199 -1.37188 0.07246 0 0 0 0 0 0.00556 -0.05805 6e-05 0 2.014 -0.20079 0 1.0402 -0.26743 0.56163 -5.58406
THR_21 -2.82931 0.23639 2.7853 -0.12626 0.06086 0.07342 1.18263 -1.51406 -0.00365 -0.05084 -0.58122 -1.12194 0 0 0 0 0 0.03254 0.03179 0.00986 0.0395 0 -0.18002 2.31406 -1.0874 -0.35825 0.45859 -0.62802
GLY_22 -1.98735 0.125 2.54505 -0.00102 0 0 0.87461 -1.29874 -0 -0 0.00942 -0.25423 0 0 0 0 0 0.00876 -0.08601 0 0 0 -0.58423 0 0.83697 0.14373 0.23556 0.56753
VAL_23 -3.33429 0.3087 1.32554 -0.27716 0.1664 0.05576 0.2989 -1.04069 -0 -0 -0.45683 0.03038 0 0 0 0 0 0.01229 -0.0561 0.00613 0.09439 0 -0.46857 0 1.9342 0.127 0.17207 -1.10189
VAL_24 -6.93032 1.08837 2.84302 -0.27808 0.19089 0.05844 3.13277 -2.36176 -0 -0 -2.78223 -0.21374 0 0 0 0 0 0.01285 0.29022 0 0.21019 0 -0.71931 0 1.9342 -0.38541 0.94833 -2.96156
PRO_25 -5.11984 0.72821 3.03818 -0.12996 0.00091 0.09573 1.94286 -1.56138 -0.01064 -0.06034 -2.92864 0.20253 0 0 0 0 0 0.01256 -0.07729 0.02664 0.18404 0 -0.99021 0 -2.4119 -0.53411 1.03442 -6.55822
ILE_26 -8.98028 1.19947 2.55926 -0.46731 0.42064 0.09869 2.63907 -2.61288 -0 -0 -2.4717 0.04284 0 0 0 0 0 0.01284 0.15578 0.09595 0.36448 0 -0.64139 0 0.73287 -0.5763 0.46429 -6.96367
LEU_27 -6.4593 0.58938 3.5197 -0.57289 0.15263 0.13963 2.58597 -2.34759 -0 -0 -3.2929 0.24432 0 0 0 0 0 0.01631 -0.05725 0.10123 0.77316 0 -0.16187 0 0.18072 -0.13672 0.42737 -4.29811
VAL_28 -7.3229 0.61736 2.56883 -0.26991 0.15967 0.05766 3.1282 -2.39302 -0 -0 -2.63321 -0.32776 0 0 0 0 0 0.0174 -0.07913 0.10436 0.24294 0 -0.75955 0 1.9342 -0.18784 0.29256 -4.85012
GLU_29 -4.74303 0.17247 5.08963 -0.21737 0.02968 0.352 2.66562 -2.29062 -0.02038 -0.0789 -3.85319 -0.5501 0 0 0 0 0 0.00784 -0.0718 0.01231 0 3.22144 0.27095 0 -2.7348 0.17344 0.23868 -2.32616
LEU_30 -8.6512 1.35592 2.22625 -0.6372 0.20019 0.19744 2.75993 -2.30289 -0.00146 -0.00421 -2.68418 0.20024 0 0 0 0 0 0.02299 0.11346 0.2433 0.74072 0 -0.23184 0 0.18072 0.42616 0.55319 -5.29247
ASP_31 -3.79079 0.42843 6.19189 -0.23287 0.16254 0.74777 4.17926 -2.67766 -0.02467 -0.09897 -6.5515 -1.51128 0 0 0 -0.66359 0 0.02728 -0.04899 0.00544 0 2.21794 -0.46919 0 -2.3716 0.02591 0.80608 -3.64859
GLY_32 -4.56262 0.48856 4.38926 -0.00053 0 0 2.97757 -2.36238 -0.00146 -0.00421 -2.49326 -0.2839 0 0 0 0 0 0.00985 0.046 0 0 0 0.67152 0 0.83697 0.65977 0.64837 1.0195
ASP_33 -5.41859 0.28049 6.92308 -0.23998 0.13497 0.84622 3.49378 -3.24395 -0.01016 -0.0908 -4.68355 -0.98224 0 0 -0.5344 0 0 0.03524 -0.00539 0.15763 0 2.51667 -0.82666 0 -2.3716 0.81429 0.43977 -2.76517
VAL_34 -7.79478 0.98812 2.6622 -0.27401 0.1454 0.06011 2.13528 -2.61754 -0 -0 -0.92373 -0.45648 0 0 0 0 0 0.00603 0.00699 0.00792 0.18392 0 -0.50479 0 1.9342 0.07652 0.4055 -3.95915
ASN_35 -5.33717 0.27279 5.42898 -0.174 0.09232 0.33016 3.4349 -2.72833 -0.00479 -0.01426 -2.93369 -0.83609 0 0 -2.15697 -0.61036 0 0.0073 -0.06859 0.01831 0 2.96753 -1.02208 0 -0.93687 -0.50227 1.07595 -3.6972
GLY_36 -2.14441 0.24125 3.11581 -7e-05 0 0 1.35031 -1.48268 -2e-05 -0.00035 -3.0174 -0.39166 0 0 -0.5344 0 0 0.01635 -0.15688 0 0 0 -1.49887 0 0.83697 -0.91472 0.94742 -3.63337
HIS_37 -5.94111 0.54648 6.02643 -0.38003 0.01211 0.43197 2.88885 -2.85716 -0 -0 -2.94049 -0.46429 0 0 0 -1.14281 0 0.00706 0.08656 0.00134 0 2.28464 -0.24595 0 -0.45461 -0.20271 0.50773 -1.83599
LYS_38 -3.76822 0.57153 5.45676 -0.51845 0.09607 0.19014 2.80561 -2.22447 -0 -0 -6.21696 0.34947 0 0 0 -0.66359 0 0.01752 -0.00698 0.07755 2.23922 0 -0.00486 0 -1.5107 -0.03771 0.68487 -2.46319
PHE_39 -9.49102 0.88295 2.41308 -0.90345 0.08165 0.52083 2.64499 -2.38883 -0.00429 -0.02007 -2.71233 -0.14737 0 0 0 0 0 0.01894 -0.01412 0.00136 0 1.53447 -0.54136 0 1.0402 -0.4607 0.62786 -6.91721
SER_40 -4.51796 0.45604 4.51192 -0.02812 0 0.04908 3.01234 -2.28049 -1e-05 -6e-05 -2.09038 -0.96086 0 0 -0.77486 0 0 0.01651 -0.0066 0.00064 0.32724 0 -0.09199 0.60591 -0.77834 -0.02536 0.47782 -2.09753
VAL_41 -7.64104 0.67736 1.62562 -0.26547 0.16012 0.05555 2.58925 -2.17064 -0 -0 -2.39363 -0.2135 0 0 0 0 0 0.01686 -0.06023 0.04495 0.39734 0 -0.80526 0 1.9342 -0.07259 0.30051 -5.82058
SER_42 -3.52299 0.28097 3.43216 -0.03053 0.00012 0.05511 2.28764 -1.78101 -0.01029 -0.09299 -2.06453 -0.98718 0 0 0 0 0 0.02991 -0.03033 0.01412 0.4205 0 0.19792 0.69682 -0.77834 -0.01253 0.25352 -1.64192
GLY_43 -3.93612 0.58824 3.47103 -0.00076 0 0 2.57644 -1.90925 -0.01029 -0.09299 -2.78959 -0.31619 0 0 0 0 0 0.02987 -0.0457 0 0 0 0.70028 0 0.83697 0.84998 0.32397 0.27587
GLU_44 -3.2616 0.18023 3.08563 -0.19175 0.02293 0.27145 2.02839 -1.55948 -0 -0 -2.39992 -0.65761 0 0 0 0 0 0.00618 -0.00033 0.0323 0 3.2778 -0.09949 0 -2.7348 0.67189 0.34235 -0.98582
GLY_45 -3.32747 0.50524 3.018 -0.00119 0 0 2.01712 -1.60437 -0 -0 -2.72662 -0.33244 0 0 0 0 0 0.008 -0.05488 0 0 0 -1.52377 0 0.83697 0.55288 0.33282 -2.29972
GLU_46 -4.81381 0.41044 3.70343 -0.19258 0.02114 0.28795 2.12637 -1.94603 -0 -0 -2.79549 -0.59434 0 0 0 0 0 0.00949 0.07422 0.03522 0 3.30606 -0.07921 0 -2.7348 0.5381 0.3367 -2.30715
GLY_47 -4.30712 0.38433 3.15239 -0.00089 0 0 2.20826 -1.94292 -0 -0 -2.74996 -0.32361 0 0 0 0 0 0.01748 -0.03283 0 0 0 0.61362 0 0.83697 0.66249 0.21474 -1.26706
ASP_48 -6.08544 0.37864 8.25381 -0.22605 0.07989 0.73237 4.3979 -3.64981 -0.01611 -0.09199 -6.81405 -1.3052 0 0 -0.62079 -0.65693 0 0.05362 -0.07038 0.03118 0 1.87658 -0.82451 0 -2.3716 0.79278 0.47035 -5.66576
ALA_49 -4.98878 0.41192 3.6957 -0.0258 0.00132 0 1.94612 -2.36918 -0 -0 -0.47877 -0.41315 0 0 0 0 0 0.05728 -0.06282 0 0 0 -0.13327 0 1.8394 -0.05263 0.48656 -0.0861
THR_50 -4.26512 0.58243 3.97372 -0.21067 0.22424 0.07909 1.79118 -1.91173 -0 -0 -3.28331 -0.18853 0 0 -0.62079 -0.65693 0 0.02763 -0.05042 0.02022 0.24883 0 0.16765 2.33632 -1.0874 -0.22098 0.38778 -2.65678
TYR_51 -5.24228 0.38323 3.48002 -0.70407 0.06088 0.42259 1.0435 -1.91636 -0.03747 -0.14336 -0.33565 -0.12302 0 0 0 0 0 0.00841 -0.04447 0.22472 0 2.03101 -0.24445 0.00053 1.2797 -0.00746 0.54121 0.67722
GLY_52 -4.59126 0.55212 4.38853 -6e-05 0 0 2.61384 -2.36389 -0.00818 -0.02692 -1.71443 -0.39946 0 0 0 0 0 0.01617 -0.03897 0 0 0 -1.40903 0 0.83697 -0.19607 0.46244 -1.87819
LYS_53 -5.45576 0.40782 4.30825 -0.38269 0.06705 0.17817 1.98214 -2.11577 -0.03747 -0.14336 -1.95705 0.11066 0 0 0 0 0 0.0117 0.1212 0.00567 1.96799 0 0.15892 0 -1.5107 -0.266 0.37779 -2.17143
LEU_54 -7.47764 0.65417 2.80012 -0.49316 0.2476 0.14073 2.85445 -2.24533 -0.00818 -0.02692 -3.03446 -0.03813 0 0 0 0 0 0.05603 0.1221 0.27421 2.0043 0 -0.04561 0 0.18072 0.03074 0.33922 -3.66504
THR_55 -3.80797 0.45736 3.33253 -0.17965 0.1073 0.07036 2.40048 -1.7938 -0 -0 -2.73928 -0.37867 0 0 0 0 0 0.0338 -0.07857 0.00843 0.1988 0 0.02608 2.30657 -1.0874 0.21403 0.30601 -0.60358
LEU_56 -7.88925 1.1023 2.03451 -0.4489 0.17882 0.08619 2.35626 -2.27628 -0.00651 -0.02047 -2.76936 0.02055 0 0 0 0 0 0.03638 0.14438 0.04659 0.95752 0 -0.08478 0 0.18072 0.29418 0.46755 -5.58961
LYS_57 -5.04435 0.7578 4.89131 -0.49673 0.16054 0.24164 3.19931 -2.27695 -0.01307 -0.04923 -5.43337 0.11259 0 0 0 0 0 0.0078 -0.03242 0.06186 2.6219 0 0.30163 0 -1.5107 0.18822 0.48743 -1.82478
PHE_58 -11.1574 1.5631 2.15739 -0.66771 0.05226 0.36557 2.60058 -2.5973 -0.01033 -0.03522 -3.32457 0.16752 0 0 0 0 0 0.04504 -0.05562 0.04454 0 2.22593 -0.06417 0 1.0402 0.02351 0.41524 -7.21141
ILE_59 -7.06944 0.5092 4.08548 -0.45008 0.32836 0.08605 2.36491 -2.47203 -0.0217 -0.17753 -2.67045 0.10397 0 0 0 0 0 0.01053 0.0759 0.00013 0.42781 0 -0.75769 0 0.73287 -0.21444 0.50742 -4.60072
CYS_60 -8.08121 0.50113 4.34845 -0.06502 0.00272 0.04352 2.32954 -2.41895 -0.00396 -0.01514 -2.08143 -0.42941 0 0 0 0 0 0.04934 0.07826 0.01442 0.33763 0 0.09989 0 3.6196 -0.24272 0.74969 -1.16364
THR_61 -3.56289 0.13135 3.17029 -0.12408 0.0766 0.07259 1.50335 -1.77378 -0.00862 -0.12831 -0.89546 -1.16334 0 0 0 0 0 0.03616 -0.07099 0.00736 0.01382 0 -0.20173 2.25725 -1.0874 -0.29203 0.64868 -1.39118
THR_62 -3.85114 0.36899 3.27955 -0.13662 0.09726 0.08733 2.08469 -1.68902 -0.00025 -0.00069 -1.07399 -0.97378 0 0 -0.77486 0 0 0.06126 -0.05732 0.00724 0.03818 0 -0.32488 2.26018 -1.0874 -0.22289 0.21922 -1.68895
GLY_63 -2.23875 0.17184 2.86784 -0.00032 0 0 1.04213 -1.31087 -0.01748 -0.15672 -0.60272 -0.30987 0 0 0 0 0 0.19169 -0.02675 0 0 0 -1.49897 0 0.83697 0.64284 0.22018 -0.18895
LYS_64 -3.26543 0.20201 2.91569 -0.35731 0.04395 0.1551 0.61972 -1.20652 -0.00024 -0.00063 -0.76646 0.15769 0 0 0 0 0 0.11626 -0.02981 0.0041 1.84301 0 -0.03592 0 -1.5107 0.44446 0.17044 -0.50062
LEU_65 -8.85446 1.37979 2.55657 -0.58628 0.25891 0.15494 2.62632 -2.15035 -0.01708 -0.10025 -1.7799 0.32916 0 0 -1.77883 0 0 0.01857 -0.04266 0.09247 0.49199 0 -0.23238 0 0.18072 -0.18305 1.06429 -6.57151
PRO_66 -5.61144 0.90967 2.34585 -0.07926 0 0.04766 0.64457 -1.12607 -0.0199 -0.11391 0.07546 0.58401 0 0 0 0 0 0.01026 -0.16664 0.0013 0.45228 0 -0.52487 0 -2.4119 -0.2055 1.32468 -3.86374
VAL_67 -7.34885 0.90058 1.19408 -0.32466 0.24557 0.07028 1.64101 -1.8036 -0 -0 -0.21062 -0.44145 0 0 0 0 0 0.00308 -0.02079 0.00312 0.22347 0 -0.39004 0 1.9342 -0.3285 1.19147 -3.46166
PRO_68 -7.13055 1.13053 3.35734 -0.1473 0.00222 0.10148 1.71226 -1.46856 -0 -0 -0.52676 0.18413 0 0 0 0 0 0.02668 -0.0256 0.02705 0.22793 0 -1.01843 0 -2.4119 -0.55721 1.13075 -5.38594
TRP_69 -12.4914 1.54929 4.13181 -0.97407 0.03894 0.34373 2.50437 -3.31217 -0 -0 -2.06341 -0.41329 0 0 0 -0.59604 0 0.01741 0.1093 0.11941 0 2.03484 0.02894 0 1.6906 5.55099 1.37855 -0.35219
PRO_70 -6.47801 1.28796 3.07704 -0.07682 0 0.04669 1.3098 -1.52022 -0.00941 -0.08066 -0.60608 0.60264 0 0 0 0 0 0.00677 -0.17853 0.03776 0.41036 0 -0.55377 0 -2.4119 5.83083 1.65579 2.35024
THR_71 -6.03286 0.37936 3.54443 -0.12788 0.06205 0.06671 1.80245 -2.03971 -0 -0 -0.75249 -0.96224 0 0 0 0 0 0.01171 0.18373 0.01255 0.07585 0 -0.22986 2.27873 -1.0874 -0.41843 0.69041 -2.54288
LEU_72 -8.33717 0.79367 2.43117 -0.51601 0.20927 0.15202 2.72453 -2.35569 -0.01617 -0.0828 -2.58922 0.08283 0 0 0 0 0 0.02902 -0.03827 0.03421 0.27217 0 -0.10494 0 0.18072 -0.46295 0.42862 -7.16496
VAL_73 -6.58706 0.37174 3.11459 -0.30732 0.15624 0.06826 2.72963 -2.42884 -0 -0 -2.50251 -0.10359 0 0 0 0 0 0.00986 -0.01873 0.03938 0.06368 0 -0.27718 0 1.9342 -0.24589 0.4502 -3.53334
THR_74 -5.61231 0.49799 4.06237 -0.20446 0.20146 0.07751 1.45736 -2.32002 -0.00941 -0.08066 -0.30355 -0.54804 0 0 0 0 0 0.01927 -0.03808 0.00658 0.11815 0 0.02837 2.30522 -1.0874 -0.06037 0.36817 -1.12185
THR_75 -5.91017 0.50779 3.043 -0.18804 0.07991 0.06478 1.42258 -2.13565 -0.0244 -0.19796 -0.25727 -0.3413 0 0 0 0 0 0.04232 0.03681 0.00266 0.05394 0 -0.02106 2.33814 -1.0874 0.12692 0.52127 -1.92314
LEU_76 -8.79815 0.74335 1.23746 -0.47674 0.14009 0.12018 1.82025 -2.07307 -0 -0 -1.17205 0.2241 0 0 0 0 0 0.04094 -0.0406 0.1835 0.41367 0 -0.2305 0 0.18072 0.17432 0.77627 -6.73627
THR_77 -6.05399 1.20703 4.18417 -0.21036 0.1728 0.07983 2.5948 -2.49935 -0.01617 -0.0828 -1.7743 -0.50461 0 0 0 0 0 0.10321 0.12342 8e-05 0.36872 0 -0.3248 2.32741 -1.0874 0.27232 0.70843 -0.41156
TYR_78 -8.3445 1.33865 4.34698 -0.99843 0.13742 0.52054 3.16109 -2.83372 -0 -0 -0.81969 -0.28939 0 0 0 0 0 0.11133 -0.03549 0.03785 0 3.67488 0.09769 0.00307 1.2797 0.10705 0.7104 2.20541
GLY_79 -4.24971 0.72114 4.08563 -5e-05 0 0 2.52576 -2.27163 -0 -0 -1.22254 -0.40435 0 0 -0.58548 0 0 0.02564 -0.16071 0 0 0 0.35611 0 0.83697 -0.00312 0.59279 0.24645
VAL_80 -7.14621 1.12627 2.37409 -0.32131 0.2275 0.07788 2.38203 -2.3071 -0 -0 -1.9548 -0.67429 0 0 0 0 0 0.04893 0.02034 0.03884 0.28203 0 0.51396 0 1.9342 1.17694 0.66879 -1.53191
GLN_81 -7.80582 1.41844 4.95183 -0.28475 0.02373 0.21943 2.59661 -2.85489 -0.01528 -0.15767 -2.35174 -0.3421 0 0 0 0 0 0.05691 -0.02661 0.09382 0 3.46943 0.00578 0 -0.18838 1.15433 0.82715 0.79022
CYS_82 -7.85088 1.38138 3.18685 -0.08903 0.00042 0.04412 1.33373 -1.95369 -0 -0 -0.32182 -0.23648 0 0 0 0 0 0.02645 0.09952 0.06966 0.5232 0 0.25884 0 3.6196 -0.03975 0.49404 0.54617
PHE_83 -10.593 2.06627 1.6933 -0.7253 0.12495 0.35126 1.74831 -2.52053 -0.01332 -0.11815 -1.88576 -0.01794 0 0 0 0 0 0.02736 0.0488 0.26116 0 2.00976 -0.1043 0 1.0402 -0.4058 0.63179 -6.38098
SER_84 -5.62124 0.38481 5.23295 -0.02867 0 0.04578 2.69598 -2.67379 -0.03708 -0.31799 -2.64705 -0.91319 0 0 -0.46159 0 0 0.00979 0.02006 0.00453 0.96704 0 -0.01519 0.62203 -0.77834 -0.54996 0.55226 -3.50886
ARG_85 -7.35404 0.48054 6.51057 -0.83875 0.13628 0.53731 3.32803 -3.15264 -0 -0 -4.08685 0.48722 0 0 0 0 0 0.02298 0.06971 0.07337 2.566 0 -0.03947 0 -1.2888 -0.40221 0.265 -2.68574
TYR_86 -8.94946 0.9001 3.79948 -0.53947 0.09757 0.24466 0.69876 -2.5312 -0.02959 -0.28724 -0.06023 -0.28019 0 0 0 0 0 0.02903 0.49783 0.34553 0 2.35249 -0.25604 0.09822 1.2797 0.04117 0.97308 -1.57582
PRO_87 -5.72874 0.81369 4.57152 -0.12851 0.00074 0.09611 1.59967 -1.78592 -0 -0 -1.59753 0.22464 0 0 0 0 0 0.02699 -0.05477 0.0499 0.197 0 -1.11778 0 -2.4119 -0.23038 1.05718 -4.41807
ASP_88 -2.9643 0.38591 4.03021 -0.10814 0.01203 0.32794 1.51845 -1.70356 -0.01061 -0.09473 -1.64671 -0.4656 0 0 0 0 0 0.02746 -0.00026 0.00069 0 1.79152 0.11648 0 -2.3716 -0.06806 0.35146 -0.87144
HIS_89 -6.51771 0.62545 5.35548 -0.75814 0.01764 0.89893 1.56196 -2.62324 -0 -0 -1.80537 -1.44376 0 0 -0.8219 0 0 0.03675 0.0034 0.12463 0 1.59375 -0.07672 0 -0.45461 0.25055 0.35607 -3.67684
MET_90 -11.1217 1.14486 5.9395 -0.33644 0.10509 0.08328 2.57674 -3.16455 -0 -0 -2.13627 -0.41354 0 0 0 0 0 0.00282 -0.04818 0.01114 1.39405 0 0.29434 0 0.60916 -0.06425 0.53745 -4.58647
LYS_91 -6.9304 0.51354 7.89691 -0.31398 0.04166 0.15158 3.68809 -3.35941 -0 -0 -5.10538 -0.07095 0 0 0 -0.77509 0 0.01748 0.0009 0.02123 1.83747 0 -0.04152 0 -1.5107 -0.31328 0.64132 -3.61054
GLN_92 -5.69799 0.35326 4.42873 -0.7891 0.48014 1.14447 1.45835 -2.49562 -0.01061 -0.09473 -0.8947 -2.41028 0 0 -0.24433 0 0 0.07077 -0.04211 0.01195 0 3.08815 -0.07344 0 -0.18838 -0.41975 0.5708 -1.75443
HIS_93 -8.15354 1.12658 5.79509 -0.39449 0.00581 0.47854 2.94883 -3.05286 -0.01182 -0.09921 -2.82136 -0.14933 0 0 -1.08774 0 0 0.01793 0.00128 0.0169 0 1.59885 -0.33316 0 -0.45461 -0.38982 0.55086 -4.40726
ASP_94 -6.51167 0.47853 9.59104 -0.25349 0.07486 0.92388 4.41976 -3.96121 -0.02308 -0.15913 -7.68481 -0.54648 0 0 -0.50488 0 0 0.02854 0.1007 0.04738 0 2.02473 -0.75427 0 -2.3716 -0.4073 0.64324 -4.84526
PHE_95 -10.9144 0.98207 2.79604 -0.99243 0.09701 0.35921 2.90988 -2.85726 -0.01403 -0.13451 -2.04616 -0.04451 0 0 0 0 0 0.01216 0.32066 0.45335 0 1.77239 -0.51517 0 1.0402 -0.03626 0.59663 -6.21514
PHE_96 -10.3267 1.65853 2.59628 -0.67441 0.05863 0.34062 1.42134 -2.5989 -0 -0 -0.81788 0.01872 0 0 0 0 0 0.02554 0.06366 0.08136 0 2.62281 0.0696 0 1.0402 -0.04154 0.65648 -3.80573
LYS_97 -9.27742 0.95726 10.7869 -0.40591 0.08899 0.31171 4.45407 -4.48027 -0.01041 -0.04013 -7.48581 0.38244 0 0 -0.96646 0 0 0.00623 -0.04322 0.64257 2.43832 0 -0.1551 0 -1.5107 -0.23518 0.77109 -3.771
SER_98 -5.02851 0.23762 5.31831 -0.03929 0.00011 0.05122 3.06638 -2.56808 -0.00318 -0.05116 -1.40086 -0.58859 0 0 -0.92231 0 0 0.02305 0.02521 0.31152 0.18478 0 -0.08758 2.22617 -0.77834 -0.47643 0.67342 0.17347
ALA_99 -5.12965 0.29073 3.24673 -0.02598 0.00112 0 2.30701 -2.34694 -0.01097 -0.12009 -2.13732 -0.40467 0 0 0 0 0 0.01869 -0.04404 0 0 0 -0.0579 0 1.8394 -0.64136 0.43917 -2.77607
MET_100 -10.1446 1.5019 3.61153 -0.37496 0.15013 0.17813 2.02815 -2.42154 -0.00562 -0.02361 -0.06925 -0.12254 0 0 0 0 0 0.00471 0.01645 0.17067 2.81924 0 0.05241 0 0.60916 -0.3225 0.98925 -1.35293
PRO_101 -4.43759 0.59797 1.86143 -0.09431 0.00114 0.05916 1.16982 -1.0154 -0 -0 -0.57041 0.70864 0 0 0 0 0 0.00311 -0.037 0.02093 0.37368 0 -0.13102 0 -2.4119 -0.06745 0.98794 -2.98125
GLU_102 -4.98328 0.32836 5.4924 -0.19332 0.02094 0.25057 2.21031 -2.46541 -0.0124 -0.1244 -2.55514 -0.53956 0 0 -1.07014 0 0 0.00804 0.13241 0.01813 0 3.05451 -0.22912 0 -2.7348 -0.30773 0.40317 -3.29644
GLY_103 -5.56176 0.79758 3.68378 -0.00031 0 0 2.16867 -2.32442 -0.02845 -0.11624 -3.04631 -0.2122 0 0 0 0 0 0.0174 -0.06201 0 0 0 -1.52391 0 0.83697 -0.23133 0.56239 -5.04014
TYR_104 -11.756 1.08042 4.25879 -1.03352 0.09704 0.65097 3.63087 -3.3807 -0.00526 -0.01726 -3.45913 -0.32812 0 0 -0.58548 0 0 0.00942 0.01203 0.08091 0 1.90807 -0.33196 0.10447 1.2797 -0.10394 0.48615 -7.40256
VAL_105 -6.31339 0.60954 3.76329 -0.27887 0.17326 0.0593 2.55845 -2.48184 -0.00323 -0.0111 -2.24509 -0.25347 0 0 0 0 0 0.01585 -0.05499 0.00519 0.24155 0 -0.72854 0 1.9342 -0.36196 0.45573 -2.91613
GLN_106 -8.48333 1.17635 6.84787 -0.52373 0.21576 0.50039 4.6022 -3.62146 -0.00798 -0.06789 -4.15098 -0.70183 0 0 0 -0.25452 0 0.05157 -0.0145 0.11084 0 4.84037 0.18097 0 -0.18838 -0.26445 0.66597 0.91326
GLU_107 -4.86766 0.49395 4.9823 -0.19268 0.02615 0.27127 3.01267 -2.15291 -0.00329 -0.01142 -3.32461 -0.61889 0 0 0 0 0 0.01257 -0.00447 0.03749 0 3.21383 -0.02265 0 -2.7348 -0.03089 0.56658 -1.34748
ARG_108 -8.87767 0.85346 8.0238 -1.00494 0.21546 0.80318 3.94522 -3.57739 -0.02081 -0.1597 -3.28597 0.01992 0 0 0 -0.25452 0 0.04852 0.10444 0.04145 3.11541 0 -0.10706 0 -1.2888 0.02165 0.54823 -0.83612
THR_109 -5.28026 0.55467 3.33989 -0.14869 0.05899 0.05301 2.70112 -2.01328 -0.00202 -0.00744 -2.48909 -0.32189 0 0 0 0 0 0.00439 0.00818 0.03707 0.19132 0 -0.18711 2.27292 -1.0874 0.04339 0.6554 -1.61681
ILE_110 -8.94975 1.36804 3.75514 -0.49563 0.41712 0.12461 2.67378 -2.73277 -0.0015 -0.00408 -2.85645 -0.17505 0 0 0 0 0 0.03411 -0.03437 0.21304 0.29177 0 -0.66943 0 0.73287 -0.08544 0.6579 -5.73611
PHE_111 -6.83758 0.79303 3.28896 -0.62033 0.0531 0.32589 2.62301 -2.3071 -0.00202 -0.00744 -2.92721 0.12213 0 0 0 0 0 0.02925 -0.04574 0.0684 0 2.19666 -0.12777 0 1.0402 -0.15937 0.57107 -1.92286
PHE_112 -10.2609 1.14173 2.59185 -0.62843 0.06736 0.33635 2.58646 -2.71261 -0.0015 -0.00408 -1.91964 0.16451 0 0 0 0 0 0.01262 -0.0549 0.02635 0 2.26378 -0.15263 0 1.0402 -0.05748 0.42155 -5.13944
LYS_113 -4.14387 0.39162 6.28549 -0.4051 0.05487 0.20631 2.73624 -2.51831 -0 -0 -4.76838 0.50592 0 0 -1.0798 -0.59496 0 0.01352 -0.11472 0.02463 1.77341 0 -0.01703 0 -1.5107 -0.22776 0.41203 -2.97659
ASP_114 -2.5574 0.19043 4.47272 -0.12811 0.02 0.40398 1.68241 -1.67902 -0 -0 -3.51318 -0.89456 0 0 0 -0.59496 0 0.01488 -0.02941 0.12023 0 2.39401 -0.55035 0 -2.3716 -0.39596 0.42594 -2.98994
ASP_115 -5.58226 0.38148 7.56636 -0.09882 0.01233 0.29183 3.11373 -3.19904 -0.02993 -0.26508 -5.70475 -1.24032 0 0 -1.47182 0 0 0.04639 -0.00115 0.0008 0 2.45918 -0.31291 0 -2.3716 -0.11616 0.63794 -5.88378
GLY_116 -4.73223 0.49689 3.8783 -0.00018 0 0 2.62839 -2.29492 -0.03763 -0.15775 -3.31313 -0.1647 0 0 -0.67339 0 0 0.08431 -0.09217 0 0 0 -0.99599 0 0.83697 0.29814 0.5446 -3.69449
ASN_117 -7.28669 0.77668 5.10017 -0.3571 0.01106 0.66333 3.13104 -2.93542 -0.00452 -0.01702 -2.78271 -0.55311 0 0 0 0 0 0.11169 0.00515 0.00059 0 2.55547 0.42671 0 -0.93687 0.39866 0.34598 -1.34691
TYR_118 -10.5322 1.40392 2.79972 -0.50918 0.12607 0.22628 3.45717 -2.7305 -0 -0 -2.80283 -0.16742 0 0 0 0 0 0.01029 0.17119 4e-05 0 3.70747 -0.29853 0.00061 1.2797 0.06931 0.79166 -2.99727
LYS_119 -4.55934 0.14678 4.41851 -0.30868 0.04454 0.16531 2.87513 -2.09361 -0.00452 -0.01702 -2.71579 -0.28931 0 0 0 0 0 0.01781 -0.01144 0.00306 2.46007 0 0.31572 0 -1.5107 0.00292 0.70732 -0.35323
THR_120 -5.96738 1.02568 4.1951 -0.16155 0.0795 0.05628 3.26989 -2.35815 -0.00359 -0.03826 -2.68473 -0.45921 0 0 0 0 0 0.01156 0.22642 0.00466 0.54299 0 -0.18697 2.47248 -1.0874 0.11779 0.39137 -0.5535
ARG_121 -5.43106 0.47116 4.35048 -0.70137 0.14006 0.41046 2.6642 -2.16265 -7e-05 -0.00069 -3.38553 0.29083 0 0 0 0 0 0.02652 -0.00854 0.04851 2.60701 0 -0.12335 0 -1.2888 -0.04785 0.44893 -1.69174
ALA_122 -5.85133 1.10339 3.1813 -0.02274 0 0 3.29637 -2.49095 -0.00184 -0.00501 -3.25798 -0.39401 0 0 0 0 0 0.06013 0.03131 0 0 0 -0.27864 0 1.8394 0.06697 0.52031 -2.20332
GLU_123 -5.33489 0.29479 5.4666 -0.29301 0.03373 0.40213 3.1228 -2.47077 -0.00977 -0.03288 -4.57594 -0.35144 0 0 0 -0.38729 0 0.05264 -0.07369 0.06799 0 2.99609 0.31853 0 -2.7348 0.23067 0.58927 -2.68924
VAL_124 -8.66811 1.23938 2.13857 -0.28067 0.17866 0.05992 2.62325 -2.63902 -0.00184 -0.00501 -2.63679 -0.38169 0 0 0 0 0 0.02146 0.04989 0.0676 0.17384 0 -0.68471 0 1.9342 -0.03396 0.44181 -6.40322
LYS_125 -7.21966 0.33145 6.38433 -0.47499 0.10586 0.28732 3.13229 -2.88132 -0.01215 -0.03967 -4.7842 -0.12643 0 0 0 -0.38729 0 0.00623 0.0844 0.0893 1.63099 0 0.38361 0 -1.5107 0.1409 0.38404 -4.47569
PHE_126 -9.24616 0.83213 1.11722 -0.57381 0.03786 0.21423 1.13236 -1.8101 -0 -0 -1.67393 0.10262 0 0 0 0 0 0.00884 0.17129 0.39741 0 2.1648 -0.25859 0 1.0402 0.14799 0.59099 -5.60464
GLU_127 -4.24867 0.17394 5.53475 -0.21305 0.02733 0.33795 2.7128 -2.33131 -0.03218 -0.24728 -3.82785 -0.60063 0 0 0 -1.09275 0 0.003 0.11874 0.02208 0 3.20851 0.25354 0 -2.7348 0.36183 0.72619 -1.84786
GLY_128 -1.32255 0.0862 1.71038 -0.00025 0 0 0.50993 -0.82791 -0 -0 -0.0363 -0.30774 0 0 0 0 0 0.02131 -0.26458 0 0 0 -1.36597 0 0.83697 0.47256 0.51586 0.0279
ASP_129 -2.27188 0.14984 2.79948 -0.22529 0.0708 0.76131 1.0381 -1.27637 -0.0339 -0.23301 -0.55677 -3.52342 0 0 0 0 0 0.02451 -0.0536 0.28346 0 2.6494 -0.35423 0 -2.3716 -0.39708 0.37047 -3.14978
THR_130 -6.37112 0.35907 4.60828 -0.16289 0.0692 0.05681 2.44926 -2.75366 -0.02272 -0.20027 -2.64623 -0.22455 0 0 0 0 0 0.00925 0.04773 0.00206 0.21335 0 -0.17059 2.31914 -1.0874 -0.31182 0.39639 -3.42068
LEU_131 -9.57665 1.32057 1.8009 -0.57939 0.32418 0.13255 2.46004 -2.43082 -0.01114 -0.04305 -2.80976 0.36933 0 0 0 0 0 0.03146 -0.009 0.30466 0.5662 0 -0.27862 0 0.18072 -0.06836 0.8308 -7.48539
VAL_132 -7.64609 0.97168 4.11409 -0.26676 0.1853 0.05396 2.84719 -2.78685 -0.00183 -0.00562 -2.02918 -0.25576 0 0 0 0 0 0.01734 -0.04447 0.1372 0.30178 0 -0.79806 0 1.9342 -0.34486 0.8015 -2.81523
ASN_133 -7.80187 0.55191 5.02069 -0.28698 0.04508 0.53294 3.01554 -3.17382 -0.00937 -0.03698 -3.05866 -0.82583 0 0 0 0 0 0.00765 -0.01694 0.00695 0 2.04422 -0.3595 0 -0.93687 -0.15867 0.29649 -5.14404
ARG_134 -5.76639 0.54463 6.55746 -0.59838 0.08012 0.34959 3.90973 -3.04356 -0.0255 -0.10129 -5.25573 0.02575 0 0 0 -1.09275 0 0.02531 0.38773 0.03523 2.82793 0 0.16425 0 -1.2888 0.17746 0.5422 -1.54501
ILE_135 -9.20335 1.56416 2.49146 -0.50965 0.53002 0.12075 2.55602 -2.67708 -0.0049 -0.01625 -2.83457 0.08766 0 0 0 0 0 0.01337 0.2655 0.60025 0.37017 0 -0.76042 0 0.73287 -0.08627 1.03829 -5.72198
GLU_136 -3.59296 0.34639 3.58174 -0.31775 0.06198 0.40846 2.66904 -1.83463 -0.02997 -0.12436 -2.86907 -0.36992 0 0 0 0 0 0.08182 -0.04403 0.0041 0 2.90518 0.33796 0 -2.7348 -0.06715 0.70231 -0.88568
LEU_137 -7.74322 1.19716 2.15671 -0.63647 0.19262 0.19693 2.53573 -2.23296 -0.00476 -0.0159 -2.8094 0.19553 0 0 0 0 0 0.01012 0.06796 0.27816 0.7917 0 -0.11436 0 0.18072 0.20787 0.51931 -5.02655
LYS_138 -4.48199 0.30842 3.98819 -0.38247 0.0617 0.18194 2.70657 -2.03027 -0.011 -0.04486 -2.82817 0.03762 0 0 0 0 0 0.00698 0.02962 0.00332 2.0942 0 0.18097 0 -1.5107 0.19147 0.57188 -0.92656
GLY_139 -4.69033 0.71616 2.96674 -0.00054 0 0 2.02796 -1.96431 -0.00538 -0.0769 -2.3167 -0.32932 0 0 0 0 0 0.0095 -0.0417 0 0 0 0.85703 0 0.83697 0.99251 0.24973 -0.76858
ILE_140 -6.0642 0.35693 5.2898 -0.56092 0.43891 0.17151 2.56059 -2.71652 -0.00471 -0.01655 -2.30961 -0.35878 0 0 0 0 0 0.01215 0.00304 0.00624 0.7244 0 -0.03036 0 0.73287 0.79387 0.39233 -0.57902
ASP_141 -2.88368 0.18916 2.93178 -0.13184 0.03627 0.42153 0.63722 -1.41269 -0.01706 -0.11291 -0.58425 -0.93547 0 0 0 0 0 0.01798 -0.06409 0.06042 0 2.45107 -0.58048 0 -2.3716 -0.35708 0.40081 -2.30491
PHE_142 -11.609 1.36144 3.43711 -0.60808 0.03506 0.23118 2.01495 -3.32857 -0.01591 -0.09862 -1.81346 0.20056 0 0 -2.15697 0 0 0.00644 -0.02402 0.26295 0 2.11138 -0.24618 0 1.0402 -0.44901 0.41733 -9.23124
LYS_143 -4.75351 0.41931 5.79481 -0.3182 0.03214 0.15959 2.31217 -2.51022 -0.05853 -0.30431 -2.9255 -0.04382 0 0 -0.79843 0 0 0.01349 -0.01618 0.039 2.31208 0 0.03786 0 -1.5107 -0.2575 0.4823 -1.89414
GLU_144 -3.86282 0.14851 4.80574 -0.42619 0.04759 0.82766 2.11661 -2.14972 -0.016 -0.09978 -1.17358 -0.42334 0 0 0 -1.75316 0 0.02063 0.03161 0.00456 0 3.37737 -0.36288 0 -2.7348 -0.43621 0.38358 -1.67462
ASP_145 -2.39017 0.15321 3.35698 -0.25068 0.07872 0.85148 0.8466 -1.49227 -0 -0 -1.16711 -3.53653 0 0 0 0 0 0.00732 -0.05924 0.27245 0 2.55678 -0.37918 0 -2.3716 -0.52438 0.39291 -3.65471
GLY_146 -3.7309 0.26609 4.98384 -0.00031 0 0 1.84941 -2.36502 -0.00394 -0.02966 -2.00224 -0.16949 0 0 0 0 0 0.00249 -0.05667 0 0 0 -0.8654 0 0.83697 -0.18092 0.33469 -1.13106
ASN_147 -6.06939 0.35812 4.74266 -0.19464 0.03988 0.28738 2.08273 -2.34199 -0 -0 -2.3242 -0.33583 0 0 0 -0.90884 0 0.00168 -0.05397 0.02224 0 1.61632 0.09354 0 -0.93687 -0.04422 0.31268 -3.65272
ILE_148 -7.9418 1.06176 2.65037 -0.49824 0.37158 0.0918 1.78468 -2.1215 -0 -0 -0.78687 0.07668 0 0 0 0 0 0.00847 -0.00089 0.06319 0.49603 0 -0.51518 0 0.73287 0.14468 1.20957 -3.17281
LEU_149 -7.46501 0.58317 3.10545 -0.48899 0.25224 0.13551 0.91835 -2.38708 -0.0357 -0.19496 0.03658 0.12474 0 0 0 0 0 0.00582 0.31743 0.01241 0.17056 0 -0.14229 0 0.18072 -0.05244 1.43798 -3.48551
GLY_150 -3.16842 0.23217 3.62455 -6e-05 0 0 1.22066 -1.82767 -0 -0 -0.80666 -0.39625 0 0 0 0 0 0.00336 -0.12706 0 0 0 0.32417 0 0.83697 -0.25941 0.58312 0.23946
HIS_151 -5.94502 0.30052 6.08428 -0.39507 0.04191 0.48093 2.10146 -2.91414 -0.01005 -0.13199 -1.10213 -0.18174 0 0 -0.84794 0 0 0.01314 0.0505 0.06414 0 2.47678 -0.42029 0 -0.45461 -0.13517 0.43802 -0.48647
LYS_152 -5.82229 0.2356 5.86024 -0.34267 0.067 0.21076 2.12205 -2.59763 -0.00385 -0.0285 -3.79654 -0.21507 0 0 0 0 0 0.0152 -0.04271 0.23302 1.78783 0 -0.04039 0 -1.5107 -0.32874 0.45858 -3.73882
LEU_153 -7.41269 0.70078 2.49617 -0.47043 0.25709 0.08647 1.05905 -1.8607 -0 -0 -0.08557 0.2504 0 0 0 0 0 0.07005 -0.029 0.05821 0.53388 0 -0.34014 0 0.18072 -0.39162 0.35056 -4.54678
GLU_154 -5.03157 0.39905 5.67436 -0.28642 0.06051 0.33222 2.22595 -2.33765 -0.02007 -0.11716 -3.30727 -0.27093 0 0 0 -0.50022 0 0.0056 -0.05391 0.06948 0 2.93782 -0.02689 0 -2.7348 -0.46039 0.32797 -3.11433
TYR_155 -4.41801 0.27745 1.84114 -0.66085 0.06884 0.34869 0.70877 -1.14133 -0.02969 -0.27291 0.3405 -0.22261 0 0 0 0 0 0.02651 -0.01241 0.00415 0 2.46556 0.1483 9e-05 1.2797 -0.03949 0.50922 1.22161
ASN_156 -4.09907 0.3311 4.09344 -0.16036 0.0126 0.21739 1.79908 -1.86532 -0.00079 -0.02051 -2.27217 -0.85731 0 0 -0.92415 -0.50022 0 0.1148 -0.02094 0.00022 0 1.76694 -0.2041 0 -0.93687 0.25536 0.58221 -2.68868
TYR_157 -6.41465 0.74299 2.58558 -0.6766 0.03179 0.08404 1.63562 -1.98371 -0.00751 -0.05391 -0.33875 -0.48181 0 0 -0.92415 0 0 0.06101 -0.03051 0.01232 0 1.85146 -0.2994 0.04796 1.2797 0.26498 0.39437 -2.21918
ASN_158 -4.39621 0.50835 4.59675 -0.16413 0.00324 0.22428 2.07168 -2.24842 -0.0057 -0.04691 -1.79261 -0.32795 0 0 -0.79413 -0.79911 0 0.02456 -0.00178 0.00645 0 1.90054 0.04462 0 -0.93687 0.2872 0.35962 -1.48654
SER_159 -2.84361 0.36261 2.46209 -0.03255 0 0.07373 0.94693 -1.21861 -0 -0 -0.35554 -0.29907 0 0 0 0 0 0.01544 0.02481 0.02035 0.43819 0 -0.17871 0.60211 -0.77834 -0.26031 0.24677 -0.7737
HIS_D_160 -8.17755 0.85541 7.61781 -0.36263 0.00643 0.44935 4.46948 -3.90338 -0.01428 -0.07419 -3.89099 -0.61113 0 0 -1.49205 0 0 0.01595 0.05439 0.00021 0 2.81568 -0.34575 0 -0.45461 -0.35249 0.40854 -2.9858
ASN_161 -3.9769 0.1704 1.83995 -0.17865 0.01386 0.27257 0.65418 -1.24169 -0.00747 -0.02861 -0.67299 -0.5391 0 0 0 0 0 0.02759 -0.07369 0.01394 0 2.43303 0.01365 0 -0.93687 -0.0206 0.40571 -1.83169
VAL_162 -7.45885 1.40015 2.42734 -0.29508 0.32512 0.06995 2.73408 -2.25989 -0.00635 -0.01901 -2.58997 -0.23707 0 0 0 0 0 0.02238 -0.01547 0.02787 0.16229 0 -0.56968 0 1.9342 -0.13974 0.29132 -4.19642
TYR_163 -6.47928 0.46501 3.07834 -0.62347 0.14831 0.30022 1.9189 -2.13742 -0.01594 -0.05802 -2.25754 -0.11534 0 0 0 0 0 0.00606 0.01024 0.04332 0 2.46078 -0.03135 0.01191 1.2797 -0.2985 0.62593 -1.66815
ILE_164 -8.1663 0.74577 3.07297 -0.47044 0.37963 0.09329 2.6208 -2.48362 -0.0004 -0.00158 -2.52558 0.09875 0 0 0 0 0 0.00659 -0.06857 0.06313 0.43157 0 -0.77289 0 0.73287 -0.33197 0.66095 -5.91504
MET_165 -6.09093 0.2908 3.83072 -0.54465 0.1672 0.25256 2.47977 -2.19882 -0.00941 -0.03868 -3.17183 -0.32865 0 0 0 0 0 0.00885 0.0922 1.00804 1.56103 0 -0.02758 0 0.60916 -0.18022 0.80228 -1.48819
ALA_166 -3.75109 0.45468 1.13283 -0.02288 0 0 0.7522 -1.15849 -0 -0 -0.45574 -0.1957 0 0 0 0 0 0.00878 0.04952 0 0 0 -0.08158 0 1.8394 -0.19649 0.66542 -0.95914
ASP_167 -5.40249 0.23611 7.63285 -0.21569 0.03223 0.70765 3.23257 -3.22845 -0.02441 -0.07536 -5.22037 -0.88358 0 0 0 -1.04725 0 0.09232 0.06025 0.11608 0 2.12312 -0.43128 0 -2.3716 0.11994 0.50897 -4.03838
LYS_168 -4.51945 1.04624 3.32352 -0.32514 0.04662 0.15836 1.61076 -1.87832 -0 -0 -0.99376 -0.00426 0 0 0 0 0 0.15311 -0.08567 0.01334 1.7493 0 -0.06845 0 -1.5107 0.04392 0.82293 -0.41766
GLN_169 -2.91026 0.38011 3.41352 -0.45191 0.07432 0.37339 1.13995 -1.39987 -0.00469 -0.01467 -1.5784 -0.16195 0 0 0 -1.04725 0 0.05124 -0.1057 0.26895 0 3.29188 -0.08769 0 -0.18838 -0.50592 0.70946 1.24613
LYS_170 -4.7885 0.79743 5.51167 -0.35115 0.06437 0.21596 2.15257 -2.29472 -0.05797 -0.20468 -3.09008 -0.26666 0 0 0 0 0 0.00897 0.02615 0.03252 1.81639 0 0.02453 0 -1.5107 -0.27779 0.4466 -1.74509
ASN_171 -5.73485 0.68659 3.26573 -0.32829 0.03582 0.68246 2.2648 -2.25268 -0.0141 -0.19116 -2.37397 -0.88671 0 0 -0.30206 0 0 0.02638 -0.02846 0.06366 0 1.74043 -1.0423 0 -0.93687 -0.54565 0.36102 -5.51021
GLY_172 -4.86286 0.54704 3.45326 -0.00124 0 0 1.799 -2.23308 -0.03825 -0.14399 -2.34564 -0.28975 0 0 0 0 0 0.01957 -0.00916 0 0 0 -1.1655 0 0.83697 0.15425 0.27095 -4.00843
ILE_173 -9.05017 1.16825 2.08466 -0.56193 0.48191 0.14837 2.77331 -2.29331 -0 -0 -2.22104 -0.17475 0 0 0 0 0 0.01791 -0.01931 0.01631 0.45073 0 -0.1767 0 0.73287 0.49327 0.50166 -5.62796
LYS_174 -5.47532 0.32092 4.46055 -0.36145 0.05561 0.15409 2.60988 -2.19247 -0 -0 -2.85271 0.08996 0 0 0 0 0 0.02034 0.04954 0.01627 2.22996 0 0.12519 0 -1.5107 -0.17031 0.46182 -1.96882
VAL_175 -7.818 1.29535 2.53511 -0.25523 0.2054 0.04947 2.62238 -2.33745 -0.0028 -0.0347 -2.55996 -0.3155 0 0 0 0 0 0.013 -0.05044 0.58259 0.3802 0 -0.70994 0 1.9342 -0.20186 0.47836 -4.18981
ASN_176 -3.57189 0.17005 2.72105 -0.27111 0.02633 0.52242 1.39925 -1.55776 -0.02258 -0.2869 -1.772 -0.69716 0 0 0 0 0 0.0702 -0.06005 0.01546 0 2.70039 -0.25778 0 -0.93687 0.03948 0.54587 -1.2236
PHE_177 -9.16158 1.40828 2.18507 -0.95734 0.22256 0.49759 2.0507 -2.2748 -0.01431 -0.1285 -2.25955 -0.29398 0 0 0 0 0 0.04734 -0.00215 0.00654 0 1.71426 -0.54796 0 1.0402 0.12141 0.48889 -5.85731
LYS_178 -3.93558 0.54641 3.67088 -0.35642 0.04339 0.19088 1.88782 -1.73689 -0.00741 -0.02846 -3.64319 0.13714 0 0 0 0 0 0.01843 -0.00089 0.03301 2.48874 0 0.08537 0 -1.5107 -0.12889 0.55727 -1.68908
ILE_179 -8.6584 1.02146 4.31214 -0.60515 0.45247 0.10728 2.73634 -2.90862 -0.0003 -0.00078 -2.57396 0.26514 0 0 0 0 0 0.01201 -0.01704 0.04476 1.02355 0 -0.78454 0 0.73287 -0.28343 0.48619 -4.63801
ARG_180 -5.99838 0.29753 3.51899 -0.76259 0.14283 0.4468 1.93 -2.05835 -0.01435 -0.05171 -1.85748 0.15139 0 0 -1.62917 0 0 0.02405 -0.06561 0.05683 2.98447 0 0.08661 0 -1.2888 -0.18205 0.38128 -3.88771
HIS_D_181 -8.36317 0.60322 5.61831 -0.40313 0.00654 0.4707 2.70168 -3.28644 -0.00365 -0.0439 -2.88347 -0.25186 0 0 0 0 0 0.01434 -0.05097 0.01986 0 2.35649 -0.06539 0 -0.45461 0.19585 0.35306 -3.46655
ASN_182 -4.52791 0.09722 4.25033 -0.18225 0.00573 0.28545 2.12194 -2.11959 -0.02701 -0.14041 -2.96805 -0.26127 0 0 0 -0.79911 0 0.17693 -0.0384 0.23148 0 2.19796 0.11467 0 -0.93687 0.12595 0.38076 -2.01248
ILE_183 -9.58632 1.51786 5.84316 -0.43488 0.29795 0.08205 3.06584 -3.59805 -0 -0 -1.94187 0.27935 0 0 0 0 0 0.0034 0.0394 0.21352 0.64985 0 -0.42629 0 0.73287 -0.09114 0.6521 -2.7012
GLU_184 -3.21774 0.21502 3.59997 -0.22767 0.02598 0.32079 1.1387 -1.61408 -0 -0 -0.59047 -0.57424 0 0 0 0 0 0.01071 -0.11811 0.06835 0 3.3782 -0.26133 0 -2.7348 -0.32435 0.71936 -0.18572
ASP_185 -2.86514 0.31127 4.56411 -0.25007 0.10283 0.84286 2.18985 -1.98545 -0 -0 -2.46969 -1.69296 0 0 -0.64439 -0.76844 0 0.02021 -0.03909 0.03115 0 2.35706 -0.41135 0 -2.3716 -0.59876 0.3333 -3.34433
GLY_186 -1.60996 0.13631 2.58087 -7e-05 0 0 1.31088 -1.20897 -0.00679 -0.03068 -1.19788 -0.35474 0 0 0 0 0 0.01004 -0.13473 0 0 0 -1.52388 0 0.83697 -0.65406 0.27719 -1.5695
SER_187 -3.84751 0.55096 4.92125 -0.02994 0 0.04963 2.80447 -2.29088 -0.0076 -0.0352 -3.97112 -0.1991 0 0 -0.64439 -0.76844 0 0.00792 -0.02749 0.00166 0.1711 0 -0.47614 1.80223 -0.77834 -0.49814 0.40159 -2.86346
VAL_188 -5.76751 0.48408 1.37082 -0.26424 0.15577 0.05452 0.59562 -1.71338 -0.00064 -0.00176 0.16405 -0.23573 0 0 0 0 0 0.00138 -0.04927 0.00024 0.3163 0 -0.78986 0 1.9342 -0.40007 0.44369 -3.70182
GLN_189 -8.18714 0.80431 6.44246 -0.65252 0.07092 0.42973 3.68269 -3.27262 -0.01316 -0.04348 -3.88464 -0.23532 0 0 -1.0798 -0.90884 0 0.0126 -0.04551 0.09755 0 2.88187 0.08583 0 -0.18838 -0.26791 0.60764 -3.66372
LEU_190 -5.80771 0.38754 3.43938 -0.45833 0.21937 0.10415 1.70669 -2.009 -0.01253 -0.04469 -1.99849 0.05845 0 0 0 0 0 0.02715 -0.03159 0.33364 1.79627 0 -0.21977 0 0.18072 -0.10431 0.62716 -1.8059
ALA_191 -5.51079 0.7014 3.09537 -0.02652 0.00141 0 2.99311 -2.33091 -0.01316 -0.04348 -3.19811 -0.37758 0 0 0 0 0 0.02923 0.0266 0 0 0 0.63397 0 1.8394 0.32056 0.31869 -1.5408
ASP_192 -5.37175 0.7022 6.24659 -0.11039 0.00388 0.32226 3.71622 -2.87708 -0.02202 -0.0743 -6.27625 -0.57226 0 0 0 0 0 0.0325 -0.07946 0.0022 0 3.74776 -0.44241 0 -2.3716 0.27386 0.26772 -2.88235
HIS_193 -9.81165 1.0606 6.07285 -0.45805 0.04467 0.47257 3.00421 -3.56977 -0.00567 -0.08148 -2.88294 -0.38279 0 0 0 0 0 0.0174 0.02688 0.02509 0 2.71467 0.00658 0 -0.45461 0.00805 0.39057 -3.80281
TYR_194 -5.2562 0.40818 3.73235 -0.65252 0.05489 0.37649 2.48705 -2.05303 -0.0155 -0.15024 -2.71206 -0.22175 0 0 0 0 0 0.01777 -0.04849 0.06054 0 2.3097 -0.06076 0.02815 1.2797 0.19767 0.43717 0.21912
GLN_195 -8.1405 1.06098 5.97467 -0.27742 0.04093 0.21874 3.47787 -2.91733 -0.00301 -0.04244 -2.84089 -0.66354 0 0 0 0 0 0.04874 0.10506 0.92585 0 2.88674 -0.02337 0 -0.18838 0.01465 0.80064 0.45797
GLN_196 -4.20877 0.44786 5.2101 -0.26356 0.04224 0.2424 3.22982 -2.3587 -0 -0 -4.09292 -0.79593 0 0 0 0 0 0.01258 -0.00076 0.04906 0 3.36855 0.02551 0 -0.18838 -0.08209 0.75034 1.38735
ASN_197 -7.42237 0.89925 4.86187 -0.20362 0.026 0.32634 2.7953 -2.76218 -0.00069 -0.00658 -2.95103 -0.81286 0 0 0 0 0 0.00819 -0.00412 0.02459 0 3.04456 -0.26366 0 -0.93687 0.24706 0.39505 -2.73578
THR_198 -4.7267 0.56211 3.88508 -0.11953 0.05723 0.08991 2.44374 -2.07139 -0 -0 -2.70159 -0.57616 0 0 0 0 0 0.02426 -0.00653 6e-05 0.22867 0 -0.27814 2.29448 -1.0874 0.05635 1.04804 -0.87752
PRO_199 -4.8139 0.61991 2.27049 -0.12043 0.00076 0.08787 0.95915 -1.06656 -0 -0 -0.58192 0.27577 0 0 0 0 0 0.0093 0.04774 0.00462 0.19736 0 -1.1262 0 -2.4119 -0.58022 1.06777 -5.16041
ILE_200 -6.23695 0.8984 3.08599 -0.50578 0.4286 0.10366 1.2623 -2.11657 -0 -0 -1.01722 -0.11427 0 0 0 0 0 0.00445 -0.00045 0.08339 0.65502 0 -0.49431 0 0.73287 -0.3629 0.51089 -3.08289
GLY_201 -2.3195 0.23867 2.69032 -0.00032 0 0 0.6717 -1.29064 -0.02988 -0.12055 -0.05776 -0.17358 0 0 0 0 0 0.01634 -0.11681 0 0 0 -0.94362 0 0.83697 0.05721 0.27429 -0.26715
ASP_202 -1.08791 0.04783 1.77434 -0.12602 0.03849 0.39601 0.30655 -0.75024 -0 -0 -0.41513 -0.27411 0 0 0 0 0 0.01718 -0.03837 0.00877 0 2.49234 -0.33329 0 -2.3716 -0.29388 0.33884 -0.27019
GLY_203 -1.41523 0.26566 2.34945 -0.00026 0 0 1.10143 -1.02353 -0.00864 -0.0915 -1.0567 -0.17584 0 0 -1.07014 0 0 0.02222 -0.02017 0 0 0 -0.21678 0 0.83697 -0.67546 0.84085 -0.33768
PRO_204 -1.61052 0.35933 0.79185 -0.14194 0.00225 0.10204 0.22086 -0.48401 -0.00318 -0.05116 0.46015 0.17035 0 0 0 0 0 0.06978 -0.01418 0.01152 0.22237 0 -1.02544 0 -2.4119 -0.7733 0.7466 -3.35853
VAL_205 -6.32441 0.67156 0.68518 -0.35285 0.23925 0.08347 0.68123 -1.54888 -0.00546 -0.09966 -0.73529 -0.13456 0 0 0 0 0 0.04556 -0.03008 0.06668 0.8535 0 -0.372 0 1.9342 -0.55155 0.43053 -4.46358
LEU_206 -7.11782 0.63681 1.06172 -0.48599 0.28592 0.10512 1.45102 -1.73465 -0.0001 -0.0014 -1.2317 0.12517 0 0 -0.92231 0 0 0.07301 -0.05247 0.08041 1.08792 0 -0.37928 0 0.18072 -0.1607 0.45915 -6.53943
LEU_207 -7.55766 1.56969 0.2098 -0.50418 0.45792 0.1197 0.33911 -1.64962 -0.00313 -0.03731 0.3564 0.0859 0 0 0 0 0 0.03803 0.39534 0.13886 1.05965 0 -0.31991 0 0.18072 0.28736 1.07234 -3.76101
PRO_208 -5.93446 1.53125 2.76514 -0.19529 0.01176 0.14065 1.3522 -1.33563 -0 -0 -1.0129 0.05975 0 0 0 0 0 0.00447 0.2751 0.04391 0.37417 0 -0.88561 0 -2.4119 0.149 1.44746 -3.62094
ASP_209 -3.88148 0.31846 4.72093 -0.10743 0.00531 0.31431 2.6575 -2.13221 -0.0004 -0.00158 -3.37054 -1.14935 0 0 -2.45105 0 0 0.01903 -0.0232 0.01201 0 2.31646 -0.30636 0 -2.3716 -0.30785 0.88609 -4.85296
ASN_210 -2.92275 0.17921 3.22557 -0.1778 0.01925 0.25953 1.60883 -1.50792 -0 -0 -2.54353 -0.35245 0 0 -0.82492 0 0 0.00571 -0.05457 0.00295 0 2.32146 0.00866 0 -0.93687 -0.18916 0.33528 -1.54349
HIS_D_211 -8.37794 0.46691 5.86182 -0.76343 0.02558 0.93657 3.23523 -3.1685 -0 -0 -3.20688 -0.48118 0 0 -0.5384 0 0 0.00341 0.01804 0.20557 0 1.55161 -0.33955 0 -0.45461 0.11196 0.3134 -4.60042
TYR_212 -9.87001 1.0712 3.92019 -1.02232 0.09628 0.56871 2.75956 -3.15426 -0.00606 -0.02016 -2.48786 -0.30237 0 0 0 0 0 0.0086 0.02384 0.00027 0 1.84422 -0.39383 0.00414 1.2797 0.0282 0.46831 -5.18366
LEU_213 -8.76021 0.91163 3.3066 -0.48185 0.18736 0.10956 3.2798 -2.73852 -0 -0 -2.74713 0.03251 0 0 0 0 0 0.02643 -0.02482 0.26816 1.04031 0 -0.28483 0 0.18072 -0.14935 0.4444 -5.39924
SER_214 -4.47634 0.18695 4.89124 -0.03383 0.00124 0.06092 3.17533 -2.40029 -0.026 -0.09624 -2.96878 -0.73518 0 0 0 -0.53062 0 0.02716 -0.04696 0.01312 0.3825 0 0.44379 0.60987 -0.77834 0.16789 0.31937 -1.8132
THR_215 -6.05637 0.41479 4.71529 -0.17615 0.09989 0.06452 2.83354 -2.63858 -0.00721 -0.05117 -3.40961 -0.27127 0 0 0 0 0 0.053 0.12418 0.00516 0.18207 0 -0.1911 2.31372 -1.0874 0.22021 0.3216 -2.54091
GLN_216 -5.21032 0.32245 5.08916 -0.59462 0.07035 0.95132 2.91903 -2.46497 -0.01993 -0.07608 -3.01816 -0.69116 0 0 0 -0.53062 0 0.04721 0.02609 0.0044 0 3.28622 -0.00423 0 -0.18838 -0.03905 0.50094 0.37964
SER_217 -3.95995 0.78371 2.5363 -0.02562 0 0.06216 0.96062 -1.30544 -0.00911 -0.11928 -0.76353 -0.42683 0 0 0 0 0 0.18293 -0.0018 0.12816 0.03832 0 -0.54286 0.67872 -0.77834 -0.25159 0.46887 -2.34454
LYS_218 -3.98954 0.27226 3.49806 -0.36897 0.0535 0.16395 2.27449 -1.72002 -0.00754 -0.02703 -1.94045 0.03835 0 0 0 0 0 0.06704 -0.00709 0.01348 2.1683 0 0.05632 0 -1.5107 -0.13436 0.24039 -0.85956
LEU_219 -6.35698 0.42406 0.85743 -0.46571 0.24401 0.11137 0.3351 -1.24917 -0.01965 -0.14092 -0.56306 0.04908 0 0 0 0 0 0.03725 -0.0301 0.02752 1.87003 0 -0.29095 0 0.18072 -0.03111 0.26475 -4.74633
SER_220 -3.24847 0.14792 3.61872 -0.01925 0 0.04722 1.88489 -1.64789 -0.00754 -0.02703 -2.24143 -0.59457 0 0 0 0 0 0.02162 -0.00826 0.00854 0.12497 0 -0.57155 0.60047 -0.77834 0.06954 0.31525 -2.30519
LYS_221 -3.78961 0.17021 3.82848 -0.46038 0.13393 0.24148 1.5658 -1.66561 -0.04722 -0.12434 -2.16899 -0.04654 0 0 -0.35912 0 0 0.02021 0.00506 0.37508 1.78168 0 0.00857 0 -1.5107 0.06047 0.29255 -1.689
ASP_222 -5.2197 1.02034 7.28012 -0.21376 0.08392 0.66982 3.83416 -2.93931 -0.01667 -0.13946 -5.82491 -1.40238 0 0 -1.91301 0 0 0.03627 -0.08936 0.00469 0 2.23834 -0.57679 0 -2.3716 -0.34689 0.99925 -4.88693
PRO_223 -2.28907 0.51482 2.028 -0.07688 0 0.04708 0.86568 -0.84241 -0 -0 0.25554 0.59192 0 0 0 0 0 0.16504 -0.2228 0.01619 0.37198 0 -0.70952 0 -2.4119 -0.26221 1.15434 -0.8042
ASN_224 -2.23989 0.3539 2.85839 -0.20442 0.03739 0.3378 0.91873 -1.27135 -0.01667 -0.13946 -1.8 -0.68906 0 0 -0.72074 0 0 0.24326 0.45556 0.00195 0 2.19956 -0.71426 0 -0.93687 0.15724 0.62836 -0.54059
GLU_225 -6.03548 0.29566 7.44066 -0.54287 0.06808 0.75984 2.90552 -2.91392 -0 -0 -2.83525 -1.30663 0 0 -1.07747 -0.84788 0 0.05974 -0.03449 0.05048 0 3.84171 0.24356 0 -2.7348 0.39901 0.44483 -1.81967
LYS_226 -1.44525 0.03671 1.89928 -0.31759 0.03868 0.16929 0.2111 -0.80393 -0 -0 0.02159 -0.1702 0 0 0 0 0 0.02215 -0.02596 0.00019 1.79967 0 -0.16155 0 -1.5107 0.07536 0.30663 0.14546
ARG_227 -4.33465 0.25193 5.35342 -0.66743 0.13825 0.46575 2.84155 -2.15481 -0.00978 -0.11449 -2.83302 0.43857 0 0 -1.56293 -0.84788 0 0.01074 0.00485 0.15648 2.49169 0 -0.00831 0 -1.2888 -0.27569 0.29985 -1.64472
ASP_228 -5.12259 0.18295 6.83475 -0.17707 0.06196 0.5635 3.51423 -2.86584 -0.04419 -0.37108 -5.59976 -1.55402 0 0 -0.9309 -0.59604 0 0.02275 0.01164 0.07915 0 2.4962 -0.66093 0 -2.3716 -0.10377 0.33809 -6.29256
HIS_D_229 -9.25413 0.74623 8.28921 -0.88173 0.05255 1.11296 4.14787 -3.9324 -0.04722 -0.12434 -4.84522 -0.31226 0 0 -2.03685 0 0 0.01029 0.05909 0.23306 0 1.82688 -0.35359 0 -0.45461 -0.00477 0.45181 -5.31718
MET_230 -9.66328 0.67146 3.89214 -0.4383 0.09347 0.08689 2.57234 -2.34649 -0.00046 -0.00136 -2.68523 0.02135 0 0 0 0 0 0.01931 0.26189 0.18959 1.70079 0 -0.02599 0 0.60916 0.16003 0.53549 -4.34722
VAL_231 -6.07333 0.37492 3.699 -0.27639 0.15256 0.05828 2.3216 -2.29302 -0.02045 -0.07513 -2.24356 -0.27147 0 0 0 0 0 0.01919 -0.01762 0.01169 0.17422 0 -0.62401 0 1.9342 -0.01007 0.49721 -2.6622
LEU_232 -8.16549 0.73778 2.8773 -0.59738 0.18531 0.14933 2.51484 -2.35951 -0.00146 -0.00492 -2.8258 0.29371 0 0 0 0 0 0.0308 0.03388 0.05146 0.77078 0 -0.1469 0 0.18072 -0.14074 0.53601 -5.88027
LEU_233 -5.17242 0.55864 3.59063 -0.50332 0.22213 0.12928 2.76027 -2.01836 -0.02045 -0.07513 -2.83619 0.00952 0 0 0 0 0 0.0402 -0.04137 0.1498 1.04459 0 -0.29328 0 0.18072 0.0517 0.53063 -1.69242
GLU_234 -7.69225 0.52157 6.45653 -0.28497 0.06732 0.2845 3.39784 -3.16148 -0.00751 -0.09532 -3.55887 -0.3063 0 0 0 0 0 0.02061 -0.00562 0.01897 0 4.10317 -0.04027 0 -2.7348 0.08797 0.40736 -2.52157
PHE_235 -6.2638 0.7303 4.21978 -0.61832 0.09269 0.33453 2.61311 -2.38072 -0 -0 -2.56043 0.01294 0 0 0 0 0 0.04664 -0.06732 0.00472 0 2.23792 -0.08923 0 1.0402 0.10594 0.27351 -0.26754
VAL_236 -6.71932 0.75651 3.06189 -0.27413 0.20036 0.05848 2.65156 -2.36211 -0.01332 -0.11815 -3.00024 -0.33015 0 0 0 0 0 0.01964 -0.077 0.03858 0.23941 0 -0.70275 0 1.9342 -0.13613 0.22778 -4.54488
THR_237 -5.07929 0.28937 4.4374 -0.16444 0.08478 0.05871 2.91406 -2.43139 -0 -0 -3.06911 -0.27116 0 0 0 0 0 0.03155 0.01483 0.05077 0.21168 0 -0.15327 2.28764 -1.0874 -0.11281 0.28254 -1.70554
ALA_238 -5.31996 0.7638 1.00111 -0.02409 0 0 1.56712 -1.56273 -0.00169 -0.0068 -1.65706 -0.19954 0 0 0 0 0 0.0156 -0.0004 0 0 0 -0.07571 0 1.8394 -0.26226 0.30798 -3.61523
ALA_239 -4.42912 0.29148 2.76206 -0.01906 0 0 2.35232 -1.94798 -0 -0 -2.28355 -0.38429 0 0 0 0 0 0.00723 0.03057 0 0 0 -0.44377 0 1.8394 -0.27764 0.26326 -2.23909
GLY_240 -1.74648 0.1225 1.19493 -7e-05 0 0 0.15379 -0.70697 -0.00619 -0.01819 0.2148 -0.34223 0 0 0 0 0 0.00113 -0.15267 0 0 0 -1.53715 0 0.83697 0.1186 0.23785 -1.62941
ILE_241 -6.37383 0.44486 2.31835 -0.45793 0.30157 0.09358 1.31008 -1.68437 -0 -0 -1.11085 -0.00904 0 0 -0.57757 0 0 0.03061 -0.04013 0.16631 0.36003 0 -0.74415 0 0.73287 -0.17937 0.4859 -4.93307
THR_242 -3.52108 0.37266 2.52897 -0.17356 0.10167 0.06305 0.95311 -1.43149 -0.00619 -0.01819 -1.06459 -0.14395 0 0 0 0 0 0.23906 0.04283 0.04441 0.06805 0 0.03918 2.33434 -1.0874 -0.45585 0.52801 -0.58698
LEU_243 -3.12156 0.36319 1.65158 -0.68288 0.35991 0.29694 0.63094 -1.09261 -0 -0 1.0627 -0.15376 0 0 0 0 0 0.92003 3.19998 0.06369 0.50372 0 -0.25083 0 0.18072 -0.30093 14.9834 18.6142
GLY_244 -2.41291 0.22432 2.47863 -4e-05 0 0 1.15804 -1.32744 -0.00308 -0.02494 -0.63916 -0.40236 0 0 0 0 0 0.48761 -0.18867 0 0 0 -1.45665 0 0.83697 -0.62672 15.4866 13.5902
MET_245 -3.94871 0.43203 3.18024 -0.49255 0.15497 0.10079 1.5455 -1.51888 -0 -0 -0.89609 -0.23273 0 0 0 0 0 0.01753 -0.05564 0.03481 2.06843 0 0.07093 0 0.60916 -0.39964 0.81907 1.48922
ASP_246 -4.1817 0.7263 6.55507 -0.25366 0.03996 0.87801 2.54393 -2.72509 -0 -0 -5.22377 -2.56929 0 0 0 -0.20277 0 0.00505 -0.01563 0.10662 0 2.38057 -0.37325 0 -2.3716 0.04324 0.41913 -4.21888
GLU_247 -4.28303 0.18978 5.68849 -0.58401 0.12682 1.05904 2.79858 -2.53488 -0.02324 -0.1259 -3.60589 -0.6914 0 0 0 -0.37329 0 0.01326 -0.05938 0.10995 0 3.64897 -0.29447 0 -2.7348 -0.41577 0.39524 -1.69595
LEU_248 -2.74874 0.18153 3.31959 -0.47592 0.21165 0.10939 1.11166 -1.60295 -0.00308 -0.02494 -0.87405 0.20576 0 0 0 0 0 0.0109 0.10114 0.011 0.34957 0 -0.27801 0 0.18072 -0.48378 0.19265 -0.50591
TYR_249 -5.01627 0.37198 4.40786 -1.01255 0.06959 0.39099 2.20067 -2.29787 -0 -0 -1.55533 -0.30319 0 0 0 0 0 0.00479 -0.0001 0.15481 0 1.78898 -0.36185 4e-05 1.2797 -0.10234 0.15407 0.17397
LYS_250 -7.17502 0.7486 8.95269 -0.35082 0.03377 0.18516 3.66354 -3.87013 -0 -0 -6.10474 0.33596 0 0 0 -0.20277 0 0.00063 0.02818 0.06919 2.33346 0 -0.03193 0 -1.5107 -0.20394 0.29003 -2.80883
SER_251 -4.44887 0.16366 5.74355 -0.02639 0 0.0613 2.58497 -2.65789 -0 -0 -2.29975 -0.59942 0 0 -0.43229 0 0 0.0026 0.13278 0.00194 0.68756 0 0.34197 0.60006 -0.77834 -0.14849 0.29688 -0.77418
GLY_252 -2.82104 0.18268 3.94167 -5e-05 0 0 1.68989 -1.91009 -0.00534 -0.02534 -1.10418 -0.39618 0 0 0 0 0 0.00476 -0.06243 0 0 0 0.26836 0 0.83697 0.64641 0.15936 1.40545
LEU_253 -4.40373 0.22346 3.37396 -0.67166 0.15871 0.24753 1.67565 -1.83921 -0 -0 -0.96025 0.08819 0 0 0 0 0 0.00256 -0.05493 0.02301 0.93689 0 -0.20837 0 0.18072 0.46572 0.28807 -0.47367
ARG_254 -4.77365 0.26851 5.85776 -0.6358 0.09364 0.44293 2.0798 -2.50409 -0.02324 -0.1259 -3.04631 0.50092 0 0 0 -0.37329 0 0.00778 -0.03281 0.06807 1.60662 0 -0.03643 0 -1.2888 -0.33557 0.50804 -1.74181
SER:CtermProteinFull_255 -1.85032 0.06526 3.12256 -0.04109 0.00811 0.04425 1.489 -1.33669 -0.00534 -0.02534 -1.63483 0.62545 0 0 -0.43229 0 0 0.01823 0 0.00016 0.48858 0 0 1.75531 -0.77834 -0.26221 0.52019 1.77065
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.91922 0 0 0 0 0 0 0 0 0 8.91922
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 479322 DOMAINID 475187 MODEL 2 2023-01-14_00000165_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 431.452 tmscore: 0.90726 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -5.910 -27.268 -16.898  1.00  7.050          N  
ATOM      2  CA  ALA A   1      -5.976 -27.504 -18.339  1.00  7.210          C  
ATOM      3  C   ALA A   1      -5.856 -26.198 -19.107  1.00  6.980          C  
ATOM      4  O   ALA A   1      -6.816 -25.443 -19.221  1.00  7.080          O  
ATOM      5  CB  ALA A   1      -7.280 -28.191 -18.709  1.00 10.030          C  
ATOM      6 1H   ALA A   1      -5.463 -28.055 -16.449  1.00  8.460          H  
ATOM      7 2H   ALA A   1      -5.373 -26.432 -16.716  1.00  8.460          H  
ATOM      8 3H   ALA A   1      -6.842 -27.156 -16.525  1.00  8.460          H  
ATOM      9  HA  ALA A   1      -5.138 -28.144 -18.617  1.00  8.650          H  
ATOM     10 1HB  ALA A   1      -7.298 -28.376 -19.778  1.00 12.040          H  
ATOM     11 2HB  ALA A   1      -7.358 -29.140 -18.176  1.00 12.040          H  
ATOM     12 3HB  ALA A   1      -8.117 -27.554 -18.434  1.00 12.040          H  
ATOM     13  N   GLY A   2      -4.696 -25.948 -19.708  1.00  6.960          N  
ATOM     14  CA  GLY A   2      -4.480 -24.686 -20.434  1.00  6.990          C  
ATOM     15  C   GLY A   2      -5.187 -24.646 -21.785  1.00  6.200          C  
ATOM     16  O   GLY A   2      -5.203 -23.622 -22.466  1.00  5.680          O  
ATOM     17  H   GLY A   2      -3.927 -26.602 -19.628  1.00  8.350          H  
ATOM     18 1HA  GLY A   2      -4.827 -23.853 -19.821  1.00  8.390          H  
ATOM     19 2HA  GLY A   2      -3.411 -24.538 -20.584  1.00  8.390          H  
ATOM     20  N   LEU A   3      -5.763 -25.773 -22.174  1.00  6.220          N  
ATOM     21  CA  LEU A   3      -6.487 -25.893 -23.422  1.00  5.670          C  
ATOM     22  C   LEU A   3      -7.984 -25.699 -23.212  1.00  5.090          C  
ATOM     23  O   LEU A   3      -8.766 -25.814 -24.157  1.00  5.340          O  
ATOM     24  CB  LEU A   3      -6.235 -27.274 -24.039  1.00  8.160          C  
ATOM     25  CG  LEU A   3      -4.755 -27.625 -24.389  1.00  8.160          C  
ATOM     26  CD1 LEU A   3      -4.704 -29.056 -24.907  1.00  8.160          C  
ATOM     27  CD2 LEU A   3      -4.200 -26.652 -25.436  1.00  8.160          C  
ATOM     28  H   LEU A   3      -5.696 -26.568 -21.563  1.00  7.460          H  
ATOM     29  HA  LEU A   3      -6.152 -25.115 -24.101  1.00  6.800          H  
ATOM     30 1HB  LEU A   3      -6.600 -28.028 -23.342  1.00  9.790          H  
ATOM     31 2HB  LEU A   3      -6.820 -27.349 -24.955  1.00  9.790          H  
ATOM     32  HG  LEU A   3      -4.144 -27.567 -23.491  1.00  9.790          H  
ATOM     33 1HD1 LEU A   3      -3.673 -29.323 -25.140  1.00  9.790          H  
ATOM     34 2HD1 LEU A   3      -5.088 -29.735 -24.145  1.00  9.790          H  
ATOM     35 3HD1 LEU A   3      -5.313 -29.141 -25.807  1.00  9.790          H  
ATOM     36 1HD2 LEU A   3      -3.170 -26.923 -25.667  1.00  9.790          H  
ATOM     37 2HD2 LEU A   3      -4.801 -26.709 -26.344  1.00  9.790          H  
ATOM     38 3HD2 LEU A   3      -4.217 -25.635 -25.055  1.00  9.790          H  
ATOM     39  N   VAL A   4      -8.395 -25.432 -21.974  1.00  4.510          N  
ATOM     40  CA  VAL A   4      -9.802 -25.278 -21.681  1.00  4.060          C  
ATOM     41  C   VAL A   4     -10.046 -23.862 -21.169  1.00  2.820          C  
ATOM     42  O   VAL A   4      -9.475 -23.500 -20.138  1.00  2.730          O  
ATOM     43  CB  VAL A   4     -10.222 -26.317 -20.626  1.00  5.860          C  
ATOM     44  CG1 VAL A   4     -11.692 -26.166 -20.266  1.00  5.860          C  
ATOM     45  CG2 VAL A   4      -9.958 -27.702 -21.175  1.00  5.860          C  
ATOM     46  H   VAL A   4      -7.716 -25.319 -21.213  1.00  5.410          H  
ATOM     47  HA  VAL A   4     -10.362 -25.493 -22.581  1.00  4.870          H  
ATOM     48  HB  VAL A   4      -9.635 -26.160 -19.719  1.00  7.040          H  
ATOM     49 1HG1 VAL A   4     -11.952 -26.908 -19.514  1.00  7.040          H  
ATOM     50 2HG1 VAL A   4     -11.866 -25.199 -19.876  1.00  7.040          H  
ATOM     51 3HG1 VAL A   4     -12.306 -26.318 -21.153  1.00  7.040          H  
ATOM     52 1HG2 VAL A   4     -10.237 -28.448 -20.433  1.00  7.040          H  
ATOM     53 2HG2 VAL A   4     -10.546 -27.849 -22.079  1.00  7.040          H  
ATOM     54 3HG2 VAL A   4      -8.908 -27.812 -21.414  1.00  7.040          H  
ATOM     55  N   PRO A   5     -10.939 -23.065 -21.793  1.00  2.200          N  
ATOM     56  CA  PRO A   5     -11.249 -21.702 -21.399  1.00  1.410          C  
ATOM     57  C   PRO A   5     -11.506 -21.576 -19.908  1.00  1.290          C  
ATOM     58  O   PRO A   5     -11.090 -20.594 -19.308  1.00  1.210          O  
ATOM     59  CB  PRO A   5     -12.513 -21.416 -22.215  1.00  2.110          C  
ATOM     60  CG  PRO A   5     -12.339 -22.248 -23.468  1.00  2.110          C  
ATOM     61  CD  PRO A   5     -11.680 -23.531 -22.996  1.00  2.110          C  
ATOM     62  HA  PRO A   5     -10.425 -21.042 -21.708  1.00  1.690          H  
ATOM     63 1HB  PRO A   5     -13.410 -21.686 -21.637  1.00  2.540          H  
ATOM     64 2HB  PRO A   5     -12.584 -20.338 -22.426  1.00  2.540          H  
ATOM     65 1HG  PRO A   5     -13.317 -22.421 -23.949  1.00  2.540          H  
ATOM     66 2HG  PRO A   5     -11.721 -21.705 -24.200  1.00  2.540          H  
ATOM     67 1HD  PRO A   5     -12.431 -24.294 -22.742  1.00  2.540          H  
ATOM     68 2HD  PRO A   5     -10.987 -23.859 -23.795  1.00  2.540          H  
ATOM     69  N   ARG A   6     -12.132 -22.586 -19.296  1.00  1.330          N  
ATOM     70  CA  ARG A   6     -12.414 -22.560 -17.868  1.00  1.250          C  
ATOM     71  C   ARG A   6     -11.130 -22.484 -17.052  1.00  1.140          C  
ATOM     72  O   ARG A   6     -11.094 -21.828 -16.006  1.00  1.050          O  
ATOM     73  CB  ARG A   6     -13.179 -23.804 -17.456  1.00  1.780          C  
ATOM     74  CG  ARG A   6     -14.603 -23.876 -17.972  1.00  1.780          C  
ATOM     75  CD  ARG A   6     -15.383 -24.960 -17.312  1.00  1.780          C  
ATOM     76  NE  ARG A   6     -14.829 -26.291 -17.602  1.00  1.780          N  
ATOM     77  CZ  ARG A   6     -15.124 -27.052 -18.686  1.00  1.780          C  
ATOM     78  NH1 ARG A   6     -15.962 -26.620 -19.609  1.00  1.780          N  
ATOM     79  NH2 ARG A   6     -14.559 -28.243 -18.818  1.00  1.780          N  
ATOM     80  H   ARG A   6     -12.474 -23.366 -19.834  1.00  1.600          H  
ATOM     81  HA  ARG A   6     -13.018 -21.679 -17.650  1.00  1.500          H  
ATOM     82 1HB  ARG A   6     -12.651 -24.688 -17.782  1.00  2.140          H  
ATOM     83 2HB  ARG A   6     -13.227 -23.845 -16.369  1.00  2.140          H  
ATOM     84 1HG  ARG A   6     -15.104 -22.928 -17.779  1.00  2.140          H  
ATOM     85 2HG  ARG A   6     -14.585 -24.062 -19.045  1.00  2.140          H  
ATOM     86 1HD  ARG A   6     -15.353 -24.812 -16.232  1.00  2.140          H  
ATOM     87 2HD  ARG A   6     -16.419 -24.930 -17.642  1.00  2.140          H  
ATOM     88  HE  ARG A   6     -14.185 -26.680 -16.924  1.00  2.140          H  
ATOM     89 1HH1 ARG A   6     -16.397 -25.716 -19.519  1.00  2.140          H  
ATOM     90 2HH1 ARG A   6     -16.173 -27.198 -20.412  1.00  2.140          H  
ATOM     91 1HH2 ARG A   6     -13.916 -28.579 -18.115  1.00  2.140          H  
ATOM     92 2HH2 ARG A   6     -14.769 -28.819 -19.621  1.00  2.140          H  
ATOM     93  N   GLY A   7     -10.108 -23.225 -17.495  1.00  1.200          N  
ATOM     94  CA  GLY A   7      -8.816 -23.293 -16.840  1.00  1.130          C  
ATOM     95  C   GLY A   7      -8.163 -21.934 -16.926  1.00  0.960          C  
ATOM     96  O   GLY A   7      -7.637 -21.413 -15.933  1.00  0.820          O  
ATOM     97  H   GLY A   7     -10.192 -23.714 -18.382  1.00  1.440          H  
ATOM     98 1HA  GLY A   7      -8.936 -23.594 -15.801  1.00  1.360          H  
ATOM     99 2HA  GLY A   7      -8.196 -24.036 -17.345  1.00  1.360          H  
ATOM    100  N   SER A   8      -8.212 -21.360 -18.133  1.00  1.020          N  
ATOM    101  CA  SER A   8      -7.619 -20.056 -18.385  1.00  0.940          C  
ATOM    102  C   SER A   8      -8.286 -18.981 -17.546  1.00  0.760          C  
ATOM    103  O   SER A   8      -7.597 -18.126 -16.983  1.00  0.610          O  
ATOM    104  CB  SER A   8      -7.732 -19.682 -19.854  1.00  1.350          C  
ATOM    105  OG  SER A   8      -6.961 -20.530 -20.662  1.00  1.350          O  
ATOM    106  H   SER A   8      -8.653 -21.885 -18.898  1.00  1.220          H  
ATOM    107  HA  SER A   8      -6.564 -20.100 -18.116  1.00  1.130          H  
ATOM    108 1HB  SER A   8      -8.773 -19.735 -20.160  1.00  1.620          H  
ATOM    109 2HB  SER A   8      -7.407 -18.653 -19.989  1.00  1.620          H  
ATOM    110  HG  SER A   8      -7.063 -20.206 -21.561  1.00  1.620          H  
ATOM    111  N   VAL A   9      -9.617 -19.027 -17.426  1.00  0.820          N  
ATOM    112  CA  VAL A   9     -10.306 -18.048 -16.606  1.00  0.720          C  
ATOM    113  C   VAL A   9      -9.927 -18.249 -15.160  1.00  0.540          C  
ATOM    114  O   VAL A   9      -9.605 -17.288 -14.470  1.00  0.450          O  
ATOM    115  CB  VAL A   9     -11.833 -18.079 -16.772  1.00  1.050          C  
ATOM    116  CG1 VAL A   9     -12.509 -17.142 -15.719  1.00  1.050          C  
ATOM    117  CG2 VAL A   9     -12.182 -17.601 -18.172  1.00  1.050          C  
ATOM    118  H   VAL A   9     -10.143 -19.736 -17.944  1.00  0.980          H  
ATOM    119  HA  VAL A   9      -9.975 -17.058 -16.913  1.00  0.860          H  
ATOM    120  HB  VAL A   9     -12.195 -19.099 -16.620  1.00  1.260          H  
ATOM    121 1HG1 VAL A   9     -13.586 -17.173 -15.858  1.00  1.260          H  
ATOM    122 2HG1 VAL A   9     -12.275 -17.470 -14.706  1.00  1.260          H  
ATOM    123 3HG1 VAL A   9     -12.155 -16.117 -15.854  1.00  1.260          H  
ATOM    124 1HG2 VAL A   9     -13.262 -17.623 -18.305  1.00  1.260          H  
ATOM    125 2HG2 VAL A   9     -11.818 -16.583 -18.308  1.00  1.260          H  
ATOM    126 3HG2 VAL A   9     -11.716 -18.248 -18.906  1.00  1.260          H  
ATOM    127  N   ALA A  10      -9.922 -19.485 -14.663  1.00  0.550          N  
ATOM    128  CA  ALA A  10      -9.561 -19.647 -13.270  1.00  0.440          C  
ATOM    129  C   ALA A  10      -8.184 -19.052 -13.012  1.00  0.290          C  
ATOM    130  O   ALA A  10      -7.977 -18.372 -12.001  1.00  0.250          O  
ATOM    131  CB  ALA A  10      -9.570 -21.112 -12.897  1.00  0.660          C  
ATOM    132  H   ALA A  10     -10.197 -20.296 -15.227  1.00  0.660          H  
ATOM    133  HA  ALA A  10     -10.288 -19.109 -12.662  1.00  0.530          H  
ATOM    134 1HB  ALA A  10      -9.311 -21.225 -11.848  1.00  0.790          H  
ATOM    135 2HB  ALA A  10     -10.562 -21.524 -13.079  1.00  0.790          H  
ATOM    136 3HB  ALA A  10      -8.841 -21.642 -13.514  1.00  0.790          H  
ATOM    137  N   ALA A  11      -7.241 -19.261 -13.941  1.00  0.310          N  
ATOM    138  CA  ALA A  11      -5.926 -18.679 -13.777  1.00  0.260          C  
ATOM    139  C   ALA A  11      -6.003 -17.157 -13.799  1.00  0.310          C  
ATOM    140  O   ALA A  11      -5.389 -16.498 -12.959  1.00  0.360          O  
ATOM    141  CB  ALA A  11      -5.000 -19.162 -14.873  1.00  0.380          C  
ATOM    142  H   ALA A  11      -7.436 -19.866 -14.745  1.00  0.370          H  
ATOM    143  HA  ALA A  11      -5.535 -18.989 -12.811  1.00  0.310          H  
ATOM    144 1HB  ALA A  11      -4.013 -18.738 -14.729  1.00  0.460          H  
ATOM    145 2HB  ALA A  11      -4.942 -20.250 -14.840  1.00  0.460          H  
ATOM    146 3HB  ALA A  11      -5.393 -18.852 -15.839  1.00  0.460          H  
ATOM    147  N   ALA A  12      -6.786 -16.592 -14.732  1.00  0.400          N  
ATOM    148  CA  ALA A  12      -6.927 -15.143 -14.862  1.00  0.490          C  
ATOM    149  C   ALA A  12      -7.481 -14.512 -13.602  1.00  0.420          C  
ATOM    150  O   ALA A  12      -7.047 -13.432 -13.190  1.00  0.530          O  
ATOM    151  CB  ALA A  12      -7.844 -14.805 -16.024  1.00  0.650          C  
ATOM    152  H   ALA A  12      -7.246 -17.192 -15.424  1.00  0.480          H  
ATOM    153  HA  ALA A  12      -5.937 -14.727 -15.046  1.00  0.590          H  
ATOM    154 1HB  ALA A  12      -7.918 -13.723 -16.128  1.00  0.780          H  
ATOM    155 2HB  ALA A  12      -7.441 -15.237 -16.940  1.00  0.780          H  
ATOM    156 3HB  ALA A  12      -8.828 -15.217 -15.832  1.00  0.780          H  
ATOM    157  N   VAL A  13      -8.433 -15.198 -12.976  1.00  0.300          N  
ATOM    158  CA  VAL A  13      -9.015 -14.705 -11.752  1.00  0.320          C  
ATOM    159  C   VAL A  13      -7.984 -14.749 -10.638  1.00  0.380          C  
ATOM    160  O   VAL A  13      -7.785 -13.739  -9.959  1.00  0.500          O  
ATOM    161  CB  VAL A  13     -10.272 -15.516 -11.343  1.00  0.440          C  
ATOM    162  CG1 VAL A  13     -10.744 -15.095  -9.937  1.00  0.440          C  
ATOM    163  CG2 VAL A  13     -11.421 -15.262 -12.346  1.00  0.440          C  
ATOM    164  H   VAL A  13      -8.766 -16.062 -13.408  1.00  0.360          H  
ATOM    165  HA  VAL A  13      -9.316 -13.670 -11.905  1.00  0.380          H  
ATOM    166  HB  VAL A  13     -10.017 -16.579 -11.327  1.00  0.530          H  
ATOM    167 1HG1 VAL A  13     -11.617 -15.680  -9.669  1.00  0.530          H  
ATOM    168 2HG1 VAL A  13      -9.965 -15.271  -9.189  1.00  0.530          H  
ATOM    169 3HG1 VAL A  13     -10.998 -14.034  -9.943  1.00  0.530          H  
ATOM    170 1HG2 VAL A  13     -12.297 -15.842 -12.058  1.00  0.530          H  
ATOM    171 2HG2 VAL A  13     -11.669 -14.212 -12.332  1.00  0.530          H  
ATOM    172 3HG2 VAL A  13     -11.105 -15.551 -13.345  1.00  0.530          H  
ATOM    173  N   SER A  14      -7.297 -15.889 -10.470  1.00  0.330          N  
ATOM    174  CA  SER A  14      -6.311 -16.038  -9.402  1.00  0.390          C  
ATOM    175  C   SER A  14      -5.155 -15.048  -9.520  1.00  0.440          C  
ATOM    176  O   SER A  14      -4.727 -14.451  -8.531  1.00  0.540          O  
ATOM    177  CB  SER A  14      -5.744 -17.450  -9.392  1.00  0.520          C  
ATOM    178  OG  SER A  14      -6.718 -18.403  -9.035  1.00  0.520          O  
ATOM    179  H   SER A  14      -7.502 -16.693 -11.073  1.00  0.400          H  
ATOM    180  HA  SER A  14      -6.816 -15.870  -8.453  1.00  0.470          H  
ATOM    181 1HB  SER A  14      -5.356 -17.684 -10.385  1.00  0.630          H  
ATOM    182 2HB  SER A  14      -4.906 -17.499  -8.692  1.00  0.630          H  
ATOM    183  HG  SER A  14      -6.272 -19.251  -9.052  1.00  0.630          H  
ATOM    184  N   LYS A  15      -4.669 -14.804 -10.736  1.00  0.420          N  
ATOM    185  CA  LYS A  15      -3.540 -13.896 -10.905  1.00  0.560          C  
ATOM    186  C   LYS A  15      -3.802 -12.498 -10.347  1.00  0.500          C  
ATOM    187  O   LYS A  15      -2.889 -11.872  -9.810  1.00  0.740          O  
ATOM    188  CB  LYS A  15      -3.136 -13.815 -12.378  1.00  0.730          C  
ATOM    189  CG  LYS A  15      -2.428 -15.073 -12.908  1.00  0.730          C  
ATOM    190  CD  LYS A  15      -2.123 -14.961 -14.394  1.00  0.730          C  
ATOM    191  CE  LYS A  15      -1.444 -16.222 -14.917  1.00  0.730          C  
ATOM    192  NZ  LYS A  15      -1.170 -16.144 -16.381  1.00  0.730          N  
ATOM    193  H   LYS A  15      -5.048 -15.308 -11.544  1.00  0.500          H  
ATOM    194  HA  LYS A  15      -2.698 -14.310 -10.350  1.00  0.670          H  
ATOM    195 1HB  LYS A  15      -4.035 -13.663 -12.983  1.00  0.870          H  
ATOM    196 2HB  LYS A  15      -2.484 -12.957 -12.532  1.00  0.870          H  
ATOM    197 1HG  LYS A  15      -1.489 -15.196 -12.368  1.00  0.870          H  
ATOM    198 2HG  LYS A  15      -3.035 -15.947 -12.724  1.00  0.870          H  
ATOM    199 1HD  LYS A  15      -3.057 -14.811 -14.939  1.00  0.870          H  
ATOM    200 2HD  LYS A  15      -1.474 -14.104 -14.573  1.00  0.870          H  
ATOM    201 1HE  LYS A  15      -0.504 -16.365 -14.388  1.00  0.870          H  
ATOM    202 2HE  LYS A  15      -2.092 -17.077 -14.724  1.00  0.870          H  
ATOM    203 1HZ  LYS A  15      -0.723 -16.998 -16.686  1.00  0.870          H  
ATOM    204 2HZ  LYS A  15      -2.041 -16.024 -16.880  1.00  0.870          H  
ATOM    205 3HZ  LYS A  15      -0.561 -15.361 -16.571  1.00  0.870          H  
ATOM    206  N   GLY A  16      -5.027 -11.990 -10.488  1.00  0.270          N  
ATOM    207  CA  GLY A  16      -5.355 -10.668  -9.962  1.00  0.240          C  
ATOM    208  C   GLY A  16      -5.929 -10.743  -8.538  1.00  0.230          C  
ATOM    209  O   GLY A  16      -5.671  -9.868  -7.708  1.00  0.290          O  
ATOM    210  H   GLY A  16      -5.740 -12.540 -10.959  1.00  0.320          H  
ATOM    211 1HA  GLY A  16      -4.467 -10.035  -9.973  1.00  0.290          H  
ATOM    212 2HA  GLY A  16      -6.080 -10.197 -10.621  1.00  0.290          H  
ATOM    213  N   GLU A  17      -6.698 -11.808  -8.244  1.00  0.280          N  
ATOM    214  CA  GLU A  17      -7.323 -12.010  -6.939  1.00  0.300          C  
ATOM    215  C   GLU A  17      -6.332 -12.168  -5.810  1.00  0.310          C  
ATOM    216  O   GLU A  17      -6.510 -11.572  -4.751  1.00  0.310          O  
ATOM    217  CB  GLU A  17      -8.238 -13.234  -6.914  1.00  0.410          C  
ATOM    218  CG  GLU A  17      -8.923 -13.434  -5.554  1.00  0.410          C  
ATOM    219  CD  GLU A  17      -9.860 -14.585  -5.492  1.00  0.410          C  
ATOM    220  OE1 GLU A  17      -9.956 -15.319  -6.431  1.00  0.410          O  
ATOM    221  OE2 GLU A  17     -10.506 -14.730  -4.479  1.00  0.410          O  
ATOM    222  H   GLU A  17      -6.894 -12.505  -8.960  1.00  0.340          H  
ATOM    223  HA  GLU A  17      -7.932 -11.138  -6.727  1.00  0.360          H  
ATOM    224 1HB  GLU A  17      -9.009 -13.134  -7.677  1.00  0.490          H  
ATOM    225 2HB  GLU A  17      -7.660 -14.124  -7.140  1.00  0.490          H  
ATOM    226 1HG  GLU A  17      -8.164 -13.598  -4.794  1.00  0.490          H  
ATOM    227 2HG  GLU A  17      -9.457 -12.522  -5.295  1.00  0.490          H  
ATOM    228  N   GLU A  18      -5.247 -12.921  -6.025  1.00  0.330          N  
ATOM    229  CA  GLU A  18      -4.301 -13.216  -4.945  1.00  0.380          C  
ATOM    230  C   GLU A  18      -3.747 -11.952  -4.296  1.00  0.330          C  
ATOM    231  O   GLU A  18      -3.484 -11.927  -3.098  1.00  0.320          O  
ATOM    232  CB  GLU A  18      -3.170 -14.115  -5.447  1.00  0.510          C  
ATOM    233  CG  GLU A  18      -3.606 -15.569  -5.715  1.00  0.510          C  
ATOM    234  CD  GLU A  18      -2.517 -16.429  -6.311  1.00  0.510          C  
ATOM    235  OE1 GLU A  18      -1.441 -15.928  -6.540  1.00  0.510          O  
ATOM    236  OE2 GLU A  18      -2.769 -17.590  -6.544  1.00  0.510          O  
ATOM    237  H   GLU A  18      -5.114 -13.378  -6.935  1.00  0.400          H  
ATOM    238  HA  GLU A  18      -4.833 -13.775  -4.177  1.00  0.460          H  
ATOM    239 1HB  GLU A  18      -2.776 -13.710  -6.384  1.00  0.610          H  
ATOM    240 2HB  GLU A  18      -2.357 -14.127  -4.722  1.00  0.610          H  
ATOM    241 1HG  GLU A  18      -3.906 -16.007  -4.764  1.00  0.610          H  
ATOM    242 2HG  GLU A  18      -4.475 -15.576  -6.362  1.00  0.610          H  
ATOM    243  N   LEU A  19      -3.613 -10.877  -5.062  1.00  0.330          N  
ATOM    244  CA  LEU A  19      -3.108  -9.615  -4.536  1.00  0.300          C  
ATOM    245  C   LEU A  19      -3.984  -9.060  -3.422  1.00  0.260          C  
ATOM    246  O   LEU A  19      -3.521  -8.260  -2.609  1.00  0.290          O  
ATOM    247  CB  LEU A  19      -3.081  -8.567  -5.649  1.00  0.430          C  
ATOM    248  CG  LEU A  19      -2.050  -8.729  -6.742  1.00  0.430          C  
ATOM    249  CD1 LEU A  19      -2.385  -7.796  -7.836  1.00  0.430          C  
ATOM    250  CD2 LEU A  19      -0.662  -8.372  -6.211  1.00  0.430          C  
ATOM    251  H   LEU A  19      -3.842 -10.936  -6.050  1.00  0.400          H  
ATOM    252  HA  LEU A  19      -2.115  -9.782  -4.136  1.00  0.360          H  
ATOM    253 1HB  LEU A  19      -4.054  -8.574  -6.132  1.00  0.520          H  
ATOM    254 2HB  LEU A  19      -2.941  -7.592  -5.193  1.00  0.520          H  
ATOM    255  HG  LEU A  19      -2.062  -9.752  -7.126  1.00  0.520          H  
ATOM    256 1HD1 LEU A  19      -1.661  -7.910  -8.601  1.00  0.520          H  
ATOM    257 2HD1 LEU A  19      -3.373  -8.045  -8.225  1.00  0.520          H  
ATOM    258 3HD1 LEU A  19      -2.375  -6.788  -7.475  1.00  0.520          H  
ATOM    259 1HD2 LEU A  19       0.065  -8.469  -7.018  1.00  0.520          H  
ATOM    260 2HD2 LEU A  19      -0.665  -7.339  -5.847  1.00  0.520          H  
ATOM    261 3HD2 LEU A  19      -0.382  -9.036  -5.400  1.00  0.520          H  
ATOM    262  N   PHE A  20      -5.262  -9.430  -3.421  1.00  0.210          N  
ATOM    263  CA  PHE A  20      -6.224  -8.934  -2.460  1.00  0.200          C  
ATOM    264  C   PHE A  20      -6.733  -9.963  -1.464  1.00  0.250          C  
ATOM    265  O   PHE A  20      -7.765  -9.742  -0.826  1.00  0.340          O  
ATOM    266  CB  PHE A  20      -7.374  -8.304  -3.198  1.00  0.280          C  
ATOM    267  CG  PHE A  20      -6.964  -7.087  -3.934  1.00  0.280          C  
ATOM    268  CD1 PHE A  20      -6.532  -7.160  -5.230  1.00  0.280          C  
ATOM    269  CD2 PHE A  20      -7.026  -5.862  -3.326  1.00  0.280          C  
ATOM    270  CE1 PHE A  20      -6.171  -6.048  -5.891  1.00  0.280          C  
ATOM    271  CE2 PHE A  20      -6.659  -4.729  -3.991  1.00  0.280          C  
ATOM    272  CZ  PHE A  20      -6.232  -4.821  -5.277  1.00  0.280          C  
ATOM    273  H   PHE A  20      -5.580 -10.132  -4.090  1.00  0.250          H  
ATOM    274  HA  PHE A  20      -5.735  -8.152  -1.886  1.00  0.240          H  
ATOM    275 1HB  PHE A  20      -7.772  -9.028  -3.901  1.00  0.340          H  
ATOM    276 2HB  PHE A  20      -8.152  -8.038  -2.507  1.00  0.340          H  
ATOM    277  HD1 PHE A  20      -6.474  -8.131  -5.734  1.00  0.340          H  
ATOM    278  HD2 PHE A  20      -7.373  -5.809  -2.305  1.00  0.340          H  
ATOM    279  HE1 PHE A  20      -5.832  -6.150  -6.900  1.00  0.340          H  
ATOM    280  HE2 PHE A  20      -6.708  -3.762  -3.502  1.00  0.340          H  
ATOM    281  HZ  PHE A  20      -5.940  -3.926  -5.811  1.00  0.340          H  
ATOM    282  N   THR A  21      -6.020 -11.076  -1.302  1.00  0.250          N  
ATOM    283  CA  THR A  21      -6.368 -12.089  -0.303  1.00  0.370          C  
ATOM    284  C   THR A  21      -5.580 -11.749   0.956  1.00  0.580          C  
ATOM    285  O   THR A  21      -4.362 -11.841   0.811  1.00  1.550          O  
ATOM    286  CB  THR A  21      -6.015 -13.510  -0.741  1.00  0.470          C  
ATOM    287  OG1 THR A  21      -4.639 -13.538  -1.064  1.00  0.470          O  
ATOM    288  CG2 THR A  21      -6.849 -13.910  -1.968  1.00  0.470          C  
ATOM    289  H   THR A  21      -5.181 -11.240  -1.874  1.00  0.300          H  
ATOM    290  HA  THR A  21      -7.433 -12.031  -0.076  1.00  0.440          H  
ATOM    291  HB  THR A  21      -6.204 -14.204   0.075  1.00  0.560          H  
ATOM    292  HG1 THR A  21      -4.123 -13.287  -0.266  1.00  0.560          H  
ATOM    293 1HG2 THR A  21      -6.581 -14.916  -2.286  1.00  0.560          H  
ATOM    294 2HG2 THR A  21      -7.908 -13.877  -1.716  1.00  0.560          H  
ATOM    295 3HG2 THR A  21      -6.654 -13.212  -2.773  1.00  0.560          H  
ATOM    296  N   GLY A  22      -5.977 -10.636   1.482  1.00  0.510          N  
ATOM    297  CA  GLY A  22      -5.716 -10.402   2.873  1.00  0.440          C  
ATOM    298  C   GLY A  22      -5.734  -8.912   3.005  1.00  0.350          C  
ATOM    299  O   GLY A  22      -6.347  -8.222   2.192  1.00  0.480          O  
ATOM    300  H   GLY A  22      -5.706  -9.834   0.933  1.00  0.610          H  
ATOM    301 1HA  GLY A  22      -6.495 -10.851   3.492  1.00  0.530          H  
ATOM    302 2HA  GLY A  22      -4.749 -10.809   3.163  1.00  0.530          H  
ATOM    303  N   VAL A  23      -5.091  -8.382   4.019  1.00  0.270          N  
ATOM    304  CA  VAL A  23      -5.164  -6.945   4.176  1.00  0.210          C  
ATOM    305  C   VAL A  23      -4.124  -6.236   3.318  1.00  0.200          C  
ATOM    306  O   VAL A  23      -2.933  -6.542   3.386  1.00  0.220          O  
ATOM    307  CB  VAL A  23      -5.017  -6.566   5.649  1.00  0.320          C  
ATOM    308  CG1 VAL A  23      -5.020  -5.066   5.798  1.00  0.320          C  
ATOM    309  CG2 VAL A  23      -6.178  -7.179   6.422  1.00  0.320          C  
ATOM    310  H   VAL A  23      -4.570  -8.961   4.664  1.00  0.320          H  
ATOM    311  HA  VAL A  23      -6.151  -6.615   3.850  1.00  0.250          H  
ATOM    312  HB  VAL A  23      -4.072  -6.942   6.035  1.00  0.380          H  
ATOM    313 1HG1 VAL A  23      -4.929  -4.810   6.852  1.00  0.380          H  
ATOM    314 2HG1 VAL A  23      -4.191  -4.612   5.255  1.00  0.380          H  
ATOM    315 3HG1 VAL A  23      -5.964  -4.687   5.409  1.00  0.380          H  
ATOM    316 1HG2 VAL A  23      -6.092  -6.920   7.477  1.00  0.380          H  
ATOM    317 2HG2 VAL A  23      -7.113  -6.790   6.030  1.00  0.380          H  
ATOM    318 3HG2 VAL A  23      -6.171  -8.262   6.314  1.00  0.380          H  
ATOM    319  N   VAL A  24      -4.591  -5.275   2.531  1.00  0.170          N  
ATOM    320  CA  VAL A  24      -3.746  -4.501   1.643  1.00  0.160          C  
ATOM    321  C   VAL A  24      -3.662  -3.035   2.091  1.00  0.150          C  
ATOM    322  O   VAL A  24      -4.698  -2.403   2.286  1.00  0.140          O  
ATOM    323  CB  VAL A  24      -4.337  -4.546   0.218  1.00  0.230          C  
ATOM    324  CG1 VAL A  24      -3.529  -3.706  -0.745  1.00  0.230          C  
ATOM    325  CG2 VAL A  24      -4.380  -5.983  -0.276  1.00  0.230          C  
ATOM    326  H   VAL A  24      -5.602  -5.106   2.550  1.00  0.200          H  
ATOM    327  HA  VAL A  24      -2.775  -4.979   1.602  1.00  0.190          H  
ATOM    328  HB  VAL A  24      -5.316  -4.149   0.252  1.00  0.270          H  
ATOM    329 1HG1 VAL A  24      -3.981  -3.759  -1.735  1.00  0.270          H  
ATOM    330 2HG1 VAL A  24      -3.514  -2.679  -0.424  1.00  0.270          H  
ATOM    331 3HG1 VAL A  24      -2.513  -4.089  -0.776  1.00  0.270          H  
ATOM    332 1HG2 VAL A  24      -4.811  -6.009  -1.274  1.00  0.270          H  
ATOM    333 2HG2 VAL A  24      -3.368  -6.388  -0.313  1.00  0.270          H  
ATOM    334 3HG2 VAL A  24      -4.987  -6.595   0.394  1.00  0.270          H  
ATOM    335  N   PRO A  25      -2.463  -2.493   2.378  1.00  0.150          N  
ATOM    336  CA  PRO A  25      -2.229  -1.092   2.712  1.00  0.140          C  
ATOM    337  C   PRO A  25      -2.694  -0.237   1.547  1.00  0.130          C  
ATOM    338  O   PRO A  25      -2.538  -0.657   0.397  1.00  0.130          O  
ATOM    339  CB  PRO A  25      -0.707  -1.035   2.896  1.00  0.210          C  
ATOM    340  CG  PRO A  25      -0.310  -2.449   3.262  1.00  0.210          C  
ATOM    341  CD  PRO A  25      -1.265  -3.343   2.492  1.00  0.210          C  
ATOM    342  HA  PRO A  25      -2.766  -0.827   3.636  1.00  0.170          H  
ATOM    343 1HB  PRO A  25      -0.225  -0.691   1.973  1.00  0.250          H  
ATOM    344 2HB  PRO A  25      -0.455  -0.303   3.677  1.00  0.250          H  
ATOM    345 1HG  PRO A  25       0.746  -2.626   2.973  1.00  0.250          H  
ATOM    346 2HG  PRO A  25      -0.373  -2.598   4.350  1.00  0.250          H  
ATOM    347 1HD  PRO A  25      -0.863  -3.589   1.502  1.00  0.250          H  
ATOM    348 2HD  PRO A  25      -1.459  -4.237   3.112  1.00  0.250          H  
ATOM    349  N   ILE A  26      -3.269   0.923   1.834  1.00  0.110          N  
ATOM    350  CA  ILE A  26      -3.761   1.823   0.793  1.00  0.100          C  
ATOM    351  C   ILE A  26      -3.267   3.260   0.951  1.00  0.090          C  
ATOM    352  O   ILE A  26      -3.342   3.843   2.041  1.00  0.090          O  
ATOM    353  CB  ILE A  26      -5.294   1.868   0.792  1.00  0.140          C  
ATOM    354  CG1 ILE A  26      -5.837   0.483   0.664  1.00  0.140          C  
ATOM    355  CG2 ILE A  26      -5.796   2.775  -0.424  1.00  0.140          C  
ATOM    356  CD1 ILE A  26      -7.254   0.427   0.899  1.00  0.140          C  
ATOM    357  H   ILE A  26      -3.384   1.171   2.813  1.00  0.130          H  
ATOM    358  HA  ILE A  26      -3.419   1.450  -0.170  1.00  0.120          H  
ATOM    359  HB  ILE A  26      -5.635   2.255   1.740  1.00  0.170          H  
ATOM    360 1HG1 ILE A  26      -5.599   0.074  -0.311  1.00  0.170          H  
ATOM    361 2HG1 ILE A  26      -5.392  -0.140   1.415  1.00  0.170          H  
ATOM    362 1HG2 ILE A  26      -6.866   2.837  -0.460  1.00  0.170          H  
ATOM    363 2HG2 ILE A  26      -5.416   3.778  -0.324  1.00  0.170          H  
ATOM    364 3HG2 ILE A  26      -5.434   2.350  -1.367  1.00  0.170          H  
ATOM    365 1HD1 ILE A  26      -7.586  -0.580   0.852  1.00  0.170          H  
ATOM    366 2HD1 ILE A  26      -7.465   0.824   1.895  1.00  0.170          H  
ATOM    367 3HD1 ILE A  26      -7.772   0.997   0.163  1.00  0.170          H  
ATOM    368  N   LEU A  27      -2.783   3.840  -0.137  1.00  0.090          N  
ATOM    369  CA  LEU A  27      -2.374   5.239  -0.193  1.00  0.090          C  
ATOM    370  C   LEU A  27      -3.231   5.999  -1.205  1.00  0.080          C  
ATOM    371  O   LEU A  27      -3.417   5.529  -2.330  1.00  0.090          O  
ATOM    372  CB  LEU A  27      -0.900   5.344  -0.581  1.00  0.130          C  
ATOM    373  CG  LEU A  27      -0.331   6.765  -0.865  1.00  0.130          C  
ATOM    374  CD1 LEU A  27      -0.345   7.618   0.413  1.00  0.130          C  
ATOM    375  CD2 LEU A  27       1.088   6.626  -1.419  1.00  0.130          C  
ATOM    376  H   LEU A  27      -2.720   3.278  -0.991  1.00  0.110          H  
ATOM    377  HA  LEU A  27      -2.527   5.685   0.791  1.00  0.110          H  
ATOM    378 1HB  LEU A  27      -0.307   4.897   0.212  1.00  0.150          H  
ATOM    379 2HB  LEU A  27      -0.770   4.765  -1.460  1.00  0.150          H  
ATOM    380  HG  LEU A  27      -0.950   7.266  -1.610  1.00  0.150          H  
ATOM    381 1HD1 LEU A  27       0.055   8.611   0.183  1.00  0.150          H  
ATOM    382 2HD1 LEU A  27      -1.359   7.730   0.790  1.00  0.150          H  
ATOM    383 3HD1 LEU A  27       0.270   7.147   1.179  1.00  0.150          H  
ATOM    384 1HD2 LEU A  27       1.487   7.624  -1.638  1.00  0.150          H  
ATOM    385 2HD2 LEU A  27       1.723   6.132  -0.685  1.00  0.150          H  
ATOM    386 3HD2 LEU A  27       1.072   6.039  -2.334  1.00  0.150          H  
ATOM    387  N   VAL A  28      -3.795   7.135  -0.805  1.00  0.080          N  
ATOM    388  CA  VAL A  28      -4.605   7.913  -1.739  1.00  0.080          C  
ATOM    389  C   VAL A  28      -4.083   9.345  -1.809  1.00  0.090          C  
ATOM    390  O   VAL A  28      -3.955  10.016  -0.787  1.00  0.110          O  
ATOM    391  CB  VAL A  28      -6.088   7.945  -1.311  1.00  0.110          C  
ATOM    392  CG1 VAL A  28      -6.911   8.743  -2.353  1.00  0.110          C  
ATOM    393  CG2 VAL A  28      -6.625   6.534  -1.127  1.00  0.110          C  
ATOM    394  H   VAL A  28      -3.647   7.460   0.157  1.00  0.100          H  
ATOM    395  HA  VAL A  28      -4.531   7.473  -2.733  1.00  0.100          H  
ATOM    396  HB  VAL A  28      -6.165   8.467  -0.366  1.00  0.130          H  
ATOM    397 1HG1 VAL A  28      -7.953   8.776  -2.055  1.00  0.130          H  
ATOM    398 2HG1 VAL A  28      -6.533   9.760  -2.440  1.00  0.130          H  
ATOM    399 3HG1 VAL A  28      -6.842   8.252  -3.323  1.00  0.130          H  
ATOM    400 1HG2 VAL A  28      -7.668   6.580  -0.814  1.00  0.130          H  
ATOM    401 2HG2 VAL A  28      -6.554   5.986  -2.055  1.00  0.130          H  
ATOM    402 3HG2 VAL A  28      -6.045   6.028  -0.364  1.00  0.130          H  
ATOM    403  N   GLU A  29      -3.796   9.830  -3.013  1.00  0.090          N  
ATOM    404  CA  GLU A  29      -3.292  11.200  -3.160  1.00  0.100          C  
ATOM    405  C   GLU A  29      -4.090  11.997  -4.191  1.00  0.110          C  
ATOM    406  O   GLU A  29      -4.062  11.681  -5.378  1.00  0.220          O  
ATOM    407  CB  GLU A  29      -1.808  11.182  -3.549  1.00  0.140          C  
ATOM    408  CG  GLU A  29      -0.873  10.573  -2.491  1.00  0.140          C  
ATOM    409  CD  GLU A  29       0.583  10.620  -2.896  1.00  0.140          C  
ATOM    410  OE1 GLU A  29       0.853  11.011  -4.008  1.00  0.140          O  
ATOM    411  OE2 GLU A  29       1.424  10.287  -2.094  1.00  0.140          O  
ATOM    412  H   GLU A  29      -3.951   9.239  -3.837  1.00  0.110          H  
ATOM    413  HA  GLU A  29      -3.391  11.713  -2.204  1.00  0.120          H  
ATOM    414 1HB  GLU A  29      -1.683  10.611  -4.471  1.00  0.160          H  
ATOM    415 2HB  GLU A  29      -1.474  12.200  -3.745  1.00  0.160          H  
ATOM    416 1HG  GLU A  29      -1.006  11.106  -1.548  1.00  0.160          H  
ATOM    417 2HG  GLU A  29      -1.160   9.539  -2.331  1.00  0.160          H  
ATOM    418  N   LEU A  30      -4.772  13.051  -3.737  1.00  0.110          N  
ATOM    419  CA  LEU A  30      -5.623  13.897  -4.576  1.00  0.130          C  
ATOM    420  C   LEU A  30      -5.193  15.350  -4.727  1.00  0.160          C  
ATOM    421  O   LEU A  30      -5.109  16.097  -3.753  1.00  0.250          O  
ATOM    422  CB  LEU A  30      -7.037  13.888  -3.984  1.00  0.170          C  
ATOM    423  CG  LEU A  30      -8.094  14.883  -4.573  1.00  0.170          C  
ATOM    424  CD1 LEU A  30      -8.393  14.555  -5.959  1.00  0.170          C  
ATOM    425  CD2 LEU A  30      -9.364  14.818  -3.761  1.00  0.170          C  
ATOM    426  H   LEU A  30      -4.722  13.259  -2.740  1.00  0.130          H  
ATOM    427  HA  LEU A  30      -5.638  13.460  -5.566  1.00  0.160          H  
ATOM    428 1HB  LEU A  30      -7.435  12.890  -4.125  1.00  0.210          H  
ATOM    429 2HB  LEU A  30      -6.946  14.059  -2.936  1.00  0.210          H  
ATOM    430  HG  LEU A  30      -7.700  15.902  -4.535  1.00  0.210          H  
ATOM    431 1HD1 LEU A  30      -9.113  15.242  -6.299  1.00  0.210          H  
ATOM    432 2HD1 LEU A  30      -7.511  14.613  -6.587  1.00  0.210          H  
ATOM    433 3HD1 LEU A  30      -8.796  13.565  -5.984  1.00  0.210          H  
ATOM    434 1HD2 LEU A  30     -10.082  15.518  -4.172  1.00  0.210          H  
ATOM    435 2HD2 LEU A  30      -9.779  13.817  -3.806  1.00  0.210          H  
ATOM    436 3HD2 LEU A  30      -9.153  15.080  -2.730  1.00  0.210          H  
ATOM    437  N   ASP A  31      -4.994  15.771  -5.972  1.00  0.110          N  
ATOM    438  CA  ASP A  31      -4.637  17.162  -6.288  1.00  0.120          C  
ATOM    439  C   ASP A  31      -5.822  17.828  -6.995  1.00  0.110          C  
ATOM    440  O   ASP A  31      -6.116  17.492  -8.155  1.00  0.140          O  
ATOM    441  CB  ASP A  31      -3.348  17.248  -7.130  1.00  0.160          C  
ATOM    442  CG  ASP A  31      -2.955  18.716  -7.426  1.00  0.160          C  
ATOM    443  OD1 ASP A  31      -3.832  19.529  -7.378  1.00  0.160          O  
ATOM    444  OD2 ASP A  31      -1.801  19.055  -7.656  1.00  0.160          O  
ATOM    445  H   ASP A  31      -5.095  15.082  -6.727  1.00  0.130          H  
ATOM    446  HA  ASP A  31      -4.460  17.702  -5.356  1.00  0.140          H  
ATOM    447 1HB  ASP A  31      -2.533  16.759  -6.598  1.00  0.200          H  
ATOM    448 2HB  ASP A  31      -3.495  16.717  -8.075  1.00  0.200          H  
ATOM    449  N   GLY A  32      -6.545  18.703  -6.275  1.00  0.100          N  
ATOM    450  CA  GLY A  32      -7.762  19.294  -6.810  1.00  0.160          C  
ATOM    451  C   GLY A  32      -7.740  20.815  -7.030  1.00  0.110          C  
ATOM    452  O   GLY A  32      -7.000  21.566  -6.392  1.00  0.140          O  
ATOM    453  H   GLY A  32      -6.215  18.992  -5.352  1.00  0.120          H  
ATOM    454 1HA  GLY A  32      -7.973  18.806  -7.741  1.00  0.190          H  
ATOM    455 2HA  GLY A  32      -8.587  19.046  -6.147  1.00  0.190          H  
ATOM    456  N   ASP A  33      -8.629  21.271  -7.909  1.00  0.110          N  
ATOM    457  CA  ASP A  33      -8.877  22.690  -8.189  1.00  0.120          C  
ATOM    458  C   ASP A  33     -10.320  22.939  -8.586  1.00  0.120          C  
ATOM    459  O   ASP A  33     -10.722  22.565  -9.685  1.00  0.140          O  
ATOM    460  CB  ASP A  33      -7.926  23.202  -9.289  1.00  0.160          C  
ATOM    461  CG  ASP A  33      -8.121  24.725  -9.668  1.00  0.160          C  
ATOM    462  OD1 ASP A  33      -9.268  25.169  -9.649  1.00  0.160          O  
ATOM    463  OD2 ASP A  33      -7.156  25.396  -9.974  1.00  0.160          O  
ATOM    464  H   ASP A  33      -9.126  20.563  -8.453  1.00  0.130          H  
ATOM    465  HA  ASP A  33      -8.689  23.259  -7.279  1.00  0.140          H  
ATOM    466 1HB  ASP A  33      -6.895  23.056  -8.957  1.00  0.200          H  
ATOM    467 2HB  ASP A  33      -8.064  22.598 -10.189  1.00  0.200          H  
ATOM    468  N   VAL A  34     -11.113  23.515  -7.683  1.00  0.120          N  
ATOM    469  CA  VAL A  34     -12.519  23.779  -7.993  1.00  0.120          C  
ATOM    470  C   VAL A  34     -12.731  25.285  -8.079  1.00  0.120          C  
ATOM    471  O   VAL A  34     -12.617  25.998  -7.093  1.00  0.140          O  
ATOM    472  CB  VAL A  34     -13.420  23.093  -6.947  1.00  0.170          C  
ATOM    473  CG1 VAL A  34     -14.897  23.386  -7.225  1.00  0.170          C  
ATOM    474  CG2 VAL A  34     -13.132  21.547  -7.015  1.00  0.170          C  
ATOM    475  H   VAL A  34     -10.706  23.792  -6.782  1.00  0.140          H  
ATOM    476  HA  VAL A  34     -12.753  23.361  -8.967  1.00  0.140          H  
ATOM    477  HB  VAL A  34     -13.183  23.475  -5.952  1.00  0.200          H  
ATOM    478 1HG1 VAL A  34     -15.522  22.890  -6.482  1.00  0.200          H  
ATOM    479 2HG1 VAL A  34     -15.082  24.459  -7.187  1.00  0.200          H  
ATOM    480 3HG1 VAL A  34     -15.147  23.025  -8.195  1.00  0.200          H  
ATOM    481 1HG2 VAL A  34     -13.729  21.023  -6.290  1.00  0.200          H  
ATOM    482 2HG2 VAL A  34     -13.359  21.165  -7.993  1.00  0.200          H  
ATOM    483 3HG2 VAL A  34     -12.084  21.361  -6.811  1.00  0.200          H  
ATOM    484  N   ASN A  35     -13.002  25.775  -9.281  1.00  0.130          N  
ATOM    485  CA  ASN A  35     -13.106  27.212  -9.561  1.00  0.140          C  
ATOM    486  C   ASN A  35     -11.880  28.004  -9.059  1.00  0.150          C  
ATOM    487  O   ASN A  35     -12.029  29.128  -8.578  1.00  0.160          O  
ATOM    488  CB  ASN A  35     -14.340  27.873  -8.941  1.00  0.190          C  
ATOM    489  CG  ASN A  35     -15.721  27.485  -9.450  1.00  0.190          C  
ATOM    490  OD1 ASN A  35     -15.994  26.644 -10.339  1.00  0.190          O  
ATOM    491  ND2 ASN A  35     -16.659  28.213  -8.880  1.00  0.190          N  
ATOM    492  H   ASN A  35     -13.112  25.109 -10.054  1.00  0.160          H  
ATOM    493  HA  ASN A  35     -13.146  27.342 -10.644  1.00  0.170          H  
ATOM    494 1HB  ASN A  35     -14.333  27.701  -7.865  1.00  0.230          H  
ATOM    495 2HB  ASN A  35     -14.255  28.951  -9.069  1.00  0.230          H  
ATOM    496 1HD2 ASN A  35     -17.645  28.138  -9.116  1.00  0.230          H  
ATOM    497 2HD2 ASN A  35     -16.418  28.907  -8.169  1.00  0.230          H  
ATOM    498  N   GLY A  36     -10.664  27.462  -9.181  1.00  0.160          N  
ATOM    499  CA  GLY A  36      -9.468  28.154  -8.719  1.00  0.170          C  
ATOM    500  C   GLY A  36      -9.136  27.822  -7.259  1.00  0.180          C  
ATOM    501  O   GLY A  36      -8.049  28.146  -6.756  1.00  0.220          O  
ATOM    502  H   GLY A  36     -10.497  26.536  -9.590  1.00  0.190          H  
ATOM    503 1HA  GLY A  36      -8.629  27.859  -9.352  1.00  0.200          H  
ATOM    504 2HA  GLY A  36      -9.599  29.227  -8.835  1.00  0.200          H  
ATOM    505  N   HIS A  37     -10.038  27.136  -6.566  1.00  0.160          N  
ATOM    506  CA  HIS A  37      -9.815  26.792  -5.179  1.00  0.160          C  
ATOM    507  C   HIS A  37      -8.960  25.541  -5.087  1.00  0.160          C  
ATOM    508  O   HIS A  37      -9.478  24.427  -4.968  1.00  0.250          O  
ATOM    509  CB  HIS A  37     -11.128  26.576  -4.412  1.00  0.220          C  
ATOM    510  CG  HIS A  37     -12.024  27.801  -4.250  1.00  0.220          C  
ATOM    511  ND1 HIS A  37     -11.683  28.872  -3.440  1.00  0.220          N  
ATOM    512  CD2 HIS A  37     -13.246  28.099  -4.770  1.00  0.220          C  
ATOM    513  CE1 HIS A  37     -12.657  29.777  -3.477  1.00  0.220          C  
ATOM    514  NE2 HIS A  37     -13.615  29.334  -4.270  1.00  0.220          N  
ATOM    515  H   HIS A  37     -10.927  26.867  -6.985  1.00  0.190          H  
ATOM    516  HA  HIS A  37      -9.275  27.598  -4.683  1.00  0.190          H  
ATOM    517 1HB  HIS A  37     -11.701  25.773  -4.861  1.00  0.270          H  
ATOM    518 2HB  HIS A  37     -10.867  26.262  -3.425  1.00  0.270          H  
ATOM    519  HD2 HIS A  37     -13.833  27.483  -5.449  1.00  0.270          H  
ATOM    520  HE1 HIS A  37     -12.670  30.725  -2.940  1.00  0.270          H  
ATOM    521  HE2 HIS A  37     -14.511  29.835  -4.485  1.00  0.270          H  
ATOM    522  N   LYS A  38      -7.656  25.746  -5.219  1.00  0.210          N  
ATOM    523  CA  LYS A  38      -6.635  24.701  -5.178  1.00  0.190          C  
ATOM    524  C   LYS A  38      -6.621  23.990  -3.821  1.00  0.180          C  
ATOM    525  O   LYS A  38      -6.668  24.651  -2.777  1.00  0.270          O  
ATOM    526  CB  LYS A  38      -5.254  25.340  -5.437  1.00  0.270          C  
ATOM    527  CG  LYS A  38      -4.018  24.401  -5.387  1.00  0.270          C  
ATOM    528  CD  LYS A  38      -3.903  23.510  -6.619  1.00  0.270          C  
ATOM    529  CE  LYS A  38      -2.663  22.603  -6.545  1.00  0.270          C  
ATOM    530  NZ  LYS A  38      -2.560  21.728  -7.742  1.00  0.270          N  
ATOM    531  H   LYS A  38      -7.386  26.718  -5.397  1.00  0.250          H  
ATOM    532  HA  LYS A  38      -6.852  23.969  -5.951  1.00  0.230          H  
ATOM    533 1HB  LYS A  38      -5.268  25.811  -6.422  1.00  0.330          H  
ATOM    534 2HB  LYS A  38      -5.089  26.130  -4.707  1.00  0.330          H  
ATOM    535 1HG  LYS A  38      -3.120  25.016  -5.324  1.00  0.330          H  
ATOM    536 2HG  LYS A  38      -4.055  23.773  -4.499  1.00  0.330          H  
ATOM    537 1HD  LYS A  38      -4.784  22.871  -6.698  1.00  0.330          H  
ATOM    538 2HD  LYS A  38      -3.842  24.125  -7.517  1.00  0.330          H  
ATOM    539 1HE  LYS A  38      -1.759  23.202  -6.457  1.00  0.330          H  
ATOM    540 2HE  LYS A  38      -2.757  21.964  -5.662  1.00  0.330          H  
ATOM    541 1HZ  LYS A  38      -1.776  21.047  -7.687  1.00  0.330          H  
ATOM    542 2HZ  LYS A  38      -3.398  21.162  -7.785  1.00  0.330          H  
ATOM    543 3HZ  LYS A  38      -2.476  22.263  -8.578  1.00  0.330          H  
ATOM    544  N   PHE A  39      -6.532  22.659  -3.831  1.00  0.100          N  
ATOM    545  CA  PHE A  39      -6.418  21.890  -2.596  1.00  0.100          C  
ATOM    546  C   PHE A  39      -5.722  20.550  -2.787  1.00  0.090          C  
ATOM    547  O   PHE A  39      -5.645  20.007  -3.890  1.00  0.110          O  
ATOM    548  CB  PHE A  39      -7.778  21.648  -1.938  1.00  0.140          C  
ATOM    549  CG  PHE A  39      -8.796  20.827  -2.719  1.00  0.140          C  
ATOM    550  CD1 PHE A  39      -8.828  19.441  -2.635  1.00  0.140          C  
ATOM    551  CD2 PHE A  39      -9.766  21.452  -3.471  1.00  0.140          C  
ATOM    552  CE1 PHE A  39      -9.801  18.717  -3.292  1.00  0.140          C  
ATOM    553  CE2 PHE A  39     -10.735  20.742  -4.112  1.00  0.140          C  
ATOM    554  CZ  PHE A  39     -10.762  19.375  -4.024  1.00  0.140          C  
ATOM    555  H   PHE A  39      -6.545  22.174  -4.730  1.00  0.120          H  
ATOM    556  HA  PHE A  39      -5.817  22.474  -1.900  1.00  0.120          H  
ATOM    557 1HB  PHE A  39      -7.626  21.161  -0.973  1.00  0.170          H  
ATOM    558 2HB  PHE A  39      -8.220  22.616  -1.736  1.00  0.170          H  
ATOM    559  HD1 PHE A  39      -8.078  18.929  -2.039  1.00  0.170          H  
ATOM    560  HD2 PHE A  39      -9.760  22.532  -3.540  1.00  0.170          H  
ATOM    561  HE1 PHE A  39      -9.815  17.636  -3.212  1.00  0.170          H  
ATOM    562  HE2 PHE A  39     -11.489  21.269  -4.678  1.00  0.170          H  
ATOM    563  HZ  PHE A  39     -11.545  18.823  -4.528  1.00  0.170          H  
ATOM    564  N   SER A  40      -5.279  19.966  -1.688  1.00  0.090          N  
ATOM    565  CA  SER A  40      -4.661  18.644  -1.767  1.00  0.100          C  
ATOM    566  C   SER A  40      -5.003  17.781  -0.569  1.00  0.100          C  
ATOM    567  O   SER A  40      -4.923  18.217   0.579  1.00  0.110          O  
ATOM    568  CB  SER A  40      -3.151  18.745  -1.917  1.00  0.140          C  
ATOM    569  OG  SER A  40      -2.560  17.477  -1.960  1.00  0.140          O  
ATOM    570  H   SER A  40      -5.349  20.462  -0.800  1.00  0.110          H  
ATOM    571  HA  SER A  40      -5.049  18.152  -2.650  1.00  0.120          H  
ATOM    572 1HB  SER A  40      -2.913  19.293  -2.828  1.00  0.160          H  
ATOM    573 2HB  SER A  40      -2.738  19.283  -1.098  1.00  0.160          H  
ATOM    574  HG  SER A  40      -1.615  17.629  -2.021  1.00  0.160          H  
ATOM    575  N   VAL A  41      -5.435  16.565  -0.868  1.00  0.080          N  
ATOM    576  CA  VAL A  41      -5.851  15.580   0.124  1.00  0.070          C  
ATOM    577  C   VAL A  41      -5.012  14.311   0.066  1.00  0.070          C  
ATOM    578  O   VAL A  41      -4.790  13.730  -0.997  1.00  0.090          O  
ATOM    579  CB  VAL A  41      -7.354  15.220  -0.039  1.00  0.100          C  
ATOM    580  CG1 VAL A  41      -7.757  14.119   0.956  1.00  0.100          C  
ATOM    581  CG2 VAL A  41      -8.219  16.472   0.176  1.00  0.100          C  
ATOM    582  H   VAL A  41      -5.427  16.322  -1.865  1.00  0.100          H  
ATOM    583  HA  VAL A  41      -5.714  16.014   1.107  1.00  0.080          H  
ATOM    584  HB  VAL A  41      -7.518  14.845  -1.017  1.00  0.120          H  
ATOM    585 1HG1 VAL A  41      -8.792  13.877   0.812  1.00  0.120          H  
ATOM    586 2HG1 VAL A  41      -7.169  13.221   0.788  1.00  0.120          H  
ATOM    587 3HG1 VAL A  41      -7.600  14.471   1.978  1.00  0.120          H  
ATOM    588 1HG2 VAL A  41      -9.269  16.220   0.046  1.00  0.120          H  
ATOM    589 2HG2 VAL A  41      -8.065  16.854   1.173  1.00  0.120          H  
ATOM    590 3HG2 VAL A  41      -7.941  17.229  -0.541  1.00  0.120          H  
ATOM    591  N   SER A  42      -4.570  13.858   1.225  1.00  0.080          N  
ATOM    592  CA  SER A  42      -3.786  12.639   1.297  1.00  0.100          C  
ATOM    593  C   SER A  42      -4.319  11.715   2.362  1.00  0.070          C  
ATOM    594  O   SER A  42      -4.545  12.121   3.509  1.00  0.070          O  
ATOM    595  CB  SER A  42      -2.330  12.929   1.562  1.00  0.130          C  
ATOM    596  OG  SER A  42      -1.626  11.725   1.720  1.00  0.130          O  
ATOM    597  H   SER A  42      -4.783  14.390   2.073  1.00  0.100          H  
ATOM    598  HA  SER A  42      -3.857  12.126   0.343  1.00  0.120          H  
ATOM    599 1HB  SER A  42      -1.917  13.492   0.726  1.00  0.160          H  
ATOM    600 2HB  SER A  42      -2.232  13.538   2.457  1.00  0.160          H  
ATOM    601  HG  SER A  42      -0.695  11.951   1.679  1.00  0.160          H  
ATOM    602  N   GLY A  43      -4.585  10.477   1.965  1.00  0.090          N  
ATOM    603  CA  GLY A  43      -5.122   9.522   2.902  1.00  0.100          C  
ATOM    604  C   GLY A  43      -4.371   8.218   2.946  1.00  0.090          C  
ATOM    605  O   GLY A  43      -3.667   7.829   2.007  1.00  0.140          O  
ATOM    606  H   GLY A  43      -4.377  10.214   0.999  1.00  0.110          H  
ATOM    607 1HA  GLY A  43      -5.077   9.967   3.889  1.00  0.120          H  
ATOM    608 2HA  GLY A  43      -6.166   9.327   2.686  1.00  0.120          H  
ATOM    609  N   GLU A  44      -4.523   7.551   4.078  1.00  0.090          N  
ATOM    610  CA  GLU A  44      -3.888   6.267   4.318  1.00  0.090          C  
ATOM    611  C   GLU A  44      -4.826   5.317   5.041  1.00  0.100          C  
ATOM    612  O   GLU A  44      -5.630   5.723   5.895  1.00  0.130          O  
ATOM    613  CB  GLU A  44      -2.591   6.424   5.130  1.00  0.130          C  
ATOM    614  CG  GLU A  44      -1.469   7.240   4.448  1.00  0.130          C  
ATOM    615  CD  GLU A  44      -0.186   7.272   5.264  1.00  0.130          C  
ATOM    616  OE1 GLU A  44      -0.151   6.628   6.286  1.00  0.130          O  
ATOM    617  OE2 GLU A  44       0.745   7.944   4.875  1.00  0.130          O  
ATOM    618  H   GLU A  44      -5.133   7.978   4.784  1.00  0.110          H  
ATOM    619  HA  GLU A  44      -3.635   5.826   3.358  1.00  0.110          H  
ATOM    620 1HB  GLU A  44      -2.819   6.905   6.079  1.00  0.150          H  
ATOM    621 2HB  GLU A  44      -2.191   5.435   5.355  1.00  0.150          H  
ATOM    622 1HG  GLU A  44      -1.263   6.806   3.468  1.00  0.150          H  
ATOM    623 2HG  GLU A  44      -1.813   8.260   4.296  1.00  0.150          H  
ATOM    624  N   GLY A  45      -4.707   4.040   4.716  1.00  0.090          N  
ATOM    625  CA  GLY A  45      -5.532   3.037   5.366  1.00  0.090          C  
ATOM    626  C   GLY A  45      -5.288   1.644   4.841  1.00  0.100          C  
ATOM    627  O   GLY A  45      -4.177   1.322   4.408  1.00  0.100          O  
ATOM    628  H   GLY A  45      -4.061   3.788   3.963  1.00  0.110          H  
ATOM    629 1HA  GLY A  45      -5.348   3.058   6.439  1.00  0.110          H  
ATOM    630 2HA  GLY A  45      -6.570   3.290   5.228  1.00  0.110          H  
ATOM    631  N   GLU A  46      -6.300   0.797   5.003  1.00  0.100          N  
ATOM    632  CA  GLU A  46      -6.236  -0.618   4.648  1.00  0.110          C  
ATOM    633  C   GLU A  46      -7.540  -1.142   4.037  1.00  0.110          C  
ATOM    634  O   GLU A  46      -8.633  -0.698   4.411  1.00  0.100          O  
ATOM    635  CB  GLU A  46      -5.896  -1.447   5.892  1.00  0.150          C  
ATOM    636  CG  GLU A  46      -4.489  -1.228   6.483  1.00  0.150          C  
ATOM    637  CD  GLU A  46      -4.213  -2.080   7.704  1.00  0.150          C  
ATOM    638  OE1 GLU A  46      -5.132  -2.695   8.191  1.00  0.150          O  
ATOM    639  OE2 GLU A  46      -3.083  -2.127   8.137  1.00  0.150          O  
ATOM    640  H   GLU A  46      -7.180   1.195   5.348  1.00  0.120          H  
ATOM    641  HA  GLU A  46      -5.445  -0.748   3.912  1.00  0.130          H  
ATOM    642 1HB  GLU A  46      -6.621  -1.227   6.675  1.00  0.180          H  
ATOM    643 2HB  GLU A  46      -5.999  -2.477   5.649  1.00  0.180          H  
ATOM    644 1HG  GLU A  46      -3.753  -1.465   5.718  1.00  0.180          H  
ATOM    645 2HG  GLU A  46      -4.367  -0.186   6.754  1.00  0.180          H  
ATOM    646  N   GLY A  47      -7.440  -2.126   3.146  1.00  0.120          N  
ATOM    647  CA  GLY A  47      -8.651  -2.758   2.620  1.00  0.130          C  
ATOM    648  C   GLY A  47      -8.541  -4.278   2.592  1.00  0.150          C  
ATOM    649  O   GLY A  47      -7.441  -4.840   2.578  1.00  0.160          O  
ATOM    650  H   GLY A  47      -6.508  -2.411   2.825  1.00  0.140          H  
ATOM    651 1HA  GLY A  47      -9.502  -2.482   3.238  1.00  0.160          H  
ATOM    652 2HA  GLY A  47      -8.864  -2.382   1.623  1.00  0.160          H  
ATOM    653  N   ASP A  48      -9.694  -4.953   2.568  1.00  0.160          N  
ATOM    654  CA  ASP A  48      -9.733  -6.418   2.510  1.00  0.190          C  
ATOM    655  C   ASP A  48     -10.970  -6.905   1.757  1.00  0.180          C  
ATOM    656  O   ASP A  48     -12.102  -6.923   2.294  1.00  0.190          O  
ATOM    657  CB  ASP A  48      -9.674  -7.055   3.902  1.00  0.250          C  
ATOM    658  CG  ASP A  48      -9.561  -8.627   3.861  1.00  0.250          C  
ATOM    659  OD1 ASP A  48      -9.721  -9.211   2.772  1.00  0.250          O  
ATOM    660  OD2 ASP A  48      -9.374  -9.222   4.914  1.00  0.250          O  
ATOM    661  H   ASP A  48     -10.564  -4.407   2.583  1.00  0.190          H  
ATOM    662  HA  ASP A  48      -8.851  -6.762   1.962  1.00  0.230          H  
ATOM    663 1HB  ASP A  48      -8.821  -6.653   4.438  1.00  0.300          H  
ATOM    664 2HB  ASP A  48     -10.565  -6.786   4.453  1.00  0.300          H  
ATOM    665  N   ALA A  49     -10.720  -7.330   0.515  1.00  0.170          N  
ATOM    666  CA  ALA A  49     -11.700  -7.757  -0.480  1.00  0.170          C  
ATOM    667  C   ALA A  49     -12.487  -8.978  -0.011  1.00  0.170          C  
ATOM    668  O   ALA A  49     -13.541  -9.282  -0.565  1.00  0.280          O  
ATOM    669  CB  ALA A  49     -11.015  -8.044  -1.803  1.00  0.240          C  
ATOM    670  H   ALA A  49      -9.744  -7.346   0.247  1.00  0.200          H  
ATOM    671  HA  ALA A  49     -12.404  -6.941  -0.627  1.00  0.200          H  
ATOM    672 1HB  ALA A  49     -11.767  -8.322  -2.538  1.00  0.290          H  
ATOM    673 2HB  ALA A  49     -10.487  -7.155  -2.143  1.00  0.290          H  
ATOM    674 3HB  ALA A  49     -10.307  -8.864  -1.670  1.00  0.290          H  
ATOM    675  N   THR A  50     -11.967  -9.681   1.005  1.00  0.180          N  
ATOM    676  CA  THR A  50     -12.607 -10.859   1.587  1.00  0.230          C  
ATOM    677  C   THR A  50     -13.983 -10.486   2.096  1.00  0.190          C  
ATOM    678  O   THR A  50     -14.928 -11.274   2.014  1.00  0.230          O  
ATOM    679  CB  THR A  50     -11.806 -11.423   2.789  1.00  0.300          C  
ATOM    680  OG1 THR A  50     -10.497 -11.792   2.372  1.00  0.300          O  
ATOM    681  CG2 THR A  50     -12.514 -12.647   3.387  1.00  0.300          C  
ATOM    682  H   THR A  50     -11.076  -9.381   1.432  1.00  0.220          H  
ATOM    683  HA  THR A  50     -12.708 -11.626   0.820  1.00  0.280          H  
ATOM    684  HB  THR A  50     -11.718 -10.663   3.546  1.00  0.360          H  
ATOM    685  HG1 THR A  50      -9.963 -10.960   2.361  1.00  0.360          H  
ATOM    686 1HG2 THR A  50     -11.930 -13.017   4.227  1.00  0.360          H  
ATOM    687 2HG2 THR A  50     -13.505 -12.380   3.741  1.00  0.360          H  
ATOM    688 3HG2 THR A  50     -12.598 -13.422   2.631  1.00  0.360          H  
ATOM    689  N   TYR A  51     -14.074  -9.296   2.697  1.00  0.200          N  
ATOM    690  CA  TYR A  51     -15.301  -8.820   3.292  1.00  0.210          C  
ATOM    691  C   TYR A  51     -15.851  -7.685   2.448  1.00  0.230          C  
ATOM    692  O   TYR A  51     -17.040  -7.362   2.517  1.00  0.410          O  
ATOM    693  CB  TYR A  51     -15.007  -8.340   4.701  1.00  0.290          C  
ATOM    694  CG  TYR A  51     -14.351  -9.410   5.506  1.00  0.290          C  
ATOM    695  CD1 TYR A  51     -12.986  -9.347   5.699  1.00  0.290          C  
ATOM    696  CD2 TYR A  51     -15.078 -10.463   6.020  1.00  0.290          C  
ATOM    697  CE1 TYR A  51     -12.341 -10.325   6.404  1.00  0.290          C  
ATOM    698  CE2 TYR A  51     -14.432 -11.451   6.732  1.00  0.290          C  
ATOM    699  CZ  TYR A  51     -13.066 -11.384   6.922  1.00  0.290          C  
ATOM    700  OH  TYR A  51     -12.420 -12.373   7.622  1.00  0.290          O  
ATOM    701  H   TYR A  51     -13.261  -8.680   2.731  1.00  0.240          H  
ATOM    702  HA  TYR A  51     -16.032  -9.627   3.313  1.00  0.250          H  
ATOM    703 1HB  TYR A  51     -14.349  -7.481   4.663  1.00  0.350          H  
ATOM    704 2HB  TYR A  51     -15.927  -8.040   5.197  1.00  0.350          H  
ATOM    705  HD1 TYR A  51     -12.415  -8.520   5.277  1.00  0.350          H  
ATOM    706  HD2 TYR A  51     -16.154 -10.517   5.860  1.00  0.350          H  
ATOM    707  HE1 TYR A  51     -11.258 -10.270   6.544  1.00  0.350          H  
ATOM    708  HE2 TYR A  51     -14.998 -12.289   7.138  1.00  0.350          H  
ATOM    709  HH  TYR A  51     -11.476 -12.183   7.641  1.00  0.350          H  
ATOM    710  N   GLY A  52     -14.980  -7.097   1.616  1.00  0.170          N  
ATOM    711  CA  GLY A  52     -15.347  -5.967   0.791  1.00  0.160          C  
ATOM    712  C   GLY A  52     -15.253  -4.717   1.623  1.00  0.150          C  
ATOM    713  O   GLY A  52     -15.978  -3.755   1.391  1.00  0.160          O  
ATOM    714  H   GLY A  52     -14.002  -7.372   1.611  1.00  0.200          H  
ATOM    715 1HA  GLY A  52     -14.680  -5.909  -0.060  1.00  0.190          H  
ATOM    716 2HA  GLY A  52     -16.361  -6.089   0.408  1.00  0.190          H  
ATOM    717  N   LYS A  53     -14.382  -4.746   2.641  1.00  0.160          N  
ATOM    718  CA  LYS A  53     -14.281  -3.610   3.544  1.00  0.160          C  
ATOM    719  C   LYS A  53     -13.082  -2.737   3.237  1.00  0.150          C  
ATOM    720  O   LYS A  53     -11.982  -3.210   2.922  1.00  0.160          O  
ATOM    721  CB  LYS A  53     -14.214  -4.085   5.003  1.00  0.220          C  
ATOM    722  CG  LYS A  53     -12.950  -4.866   5.411  1.00  0.220          C  
ATOM    723  CD  LYS A  53     -13.049  -5.334   6.872  1.00  0.220          C  
ATOM    724  CE  LYS A  53     -11.765  -6.024   7.341  1.00  0.220          C  
ATOM    725  NZ  LYS A  53     -11.861  -6.476   8.763  1.00  0.220          N  
ATOM    726  H   LYS A  53     -13.748  -5.537   2.722  1.00  0.190          H  
ATOM    727  HA  LYS A  53     -15.174  -2.999   3.433  1.00  0.190          H  
ATOM    728 1HB  LYS A  53     -14.320  -3.225   5.668  1.00  0.270          H  
ATOM    729 2HB  LYS A  53     -15.052  -4.746   5.184  1.00  0.270          H  
ATOM    730 1HG  LYS A  53     -12.813  -5.724   4.755  1.00  0.270          H  
ATOM    731 2HG  LYS A  53     -12.075  -4.223   5.317  1.00  0.270          H  
ATOM    732 1HD  LYS A  53     -13.246  -4.474   7.513  1.00  0.270          H  
ATOM    733 2HD  LYS A  53     -13.877  -6.036   6.968  1.00  0.270          H  
ATOM    734 1HE  LYS A  53     -11.574  -6.885   6.713  1.00  0.270          H  
ATOM    735 2HE  LYS A  53     -10.931  -5.329   7.246  1.00  0.270          H  
ATOM    736 1HZ  LYS A  53     -10.996  -6.927   9.030  1.00  0.270          H  
ATOM    737 2HZ  LYS A  53     -12.024  -5.680   9.365  1.00  0.270          H  
ATOM    738 3HZ  LYS A  53     -12.624  -7.132   8.861  1.00  0.270          H  
ATOM    739  N   LEU A  54     -13.294  -1.447   3.409  1.00  0.130          N  
ATOM    740  CA  LEU A  54     -12.280  -0.439   3.206  1.00  0.120          C  
ATOM    741  C   LEU A  54     -12.266   0.614   4.314  1.00  0.110          C  
ATOM    742  O   LEU A  54     -13.293   1.232   4.605  1.00  0.120          O  
ATOM    743  CB  LEU A  54     -12.578   0.213   1.845  1.00  0.170          C  
ATOM    744  CG  LEU A  54     -11.740   1.389   1.399  1.00  0.170          C  
ATOM    745  CD1 LEU A  54     -10.354   0.945   1.200  1.00  0.170          C  
ATOM    746  CD2 LEU A  54     -12.327   1.950   0.103  1.00  0.170          C  
ATOM    747  H   LEU A  54     -14.249  -1.151   3.630  1.00  0.160          H  
ATOM    748  HA  LEU A  54     -11.312  -0.929   3.188  1.00  0.140          H  
ATOM    749 1HB  LEU A  54     -12.468  -0.562   1.085  1.00  0.210          H  
ATOM    750 2HB  LEU A  54     -13.613   0.523   1.847  1.00  0.210          H  
ATOM    751  HG  LEU A  54     -11.746   2.171   2.166  1.00  0.210          H  
ATOM    752 1HD1 LEU A  54      -9.779   1.781   0.878  1.00  0.210          H  
ATOM    753 2HD1 LEU A  54      -9.939   0.564   2.129  1.00  0.210          H  
ATOM    754 3HD1 LEU A  54     -10.323   0.166   0.438  1.00  0.210          H  
ATOM    755 1HD2 LEU A  54     -11.736   2.799  -0.244  1.00  0.210          H  
ATOM    756 2HD2 LEU A  54     -12.324   1.176  -0.662  1.00  0.210          H  
ATOM    757 3HD2 LEU A  54     -13.359   2.277   0.281  1.00  0.210          H  
ATOM    758  N   THR A  55     -11.110   0.825   4.948  1.00  0.100          N  
ATOM    759  CA  THR A  55     -11.026   1.868   5.973  1.00  0.090          C  
ATOM    760  C   THR A  55      -9.911   2.851   5.612  1.00  0.090          C  
ATOM    761  O   THR A  55      -8.744   2.464   5.484  1.00  0.090          O  
ATOM    762  CB  THR A  55     -10.770   1.290   7.384  1.00  0.130          C  
ATOM    763  OG1 THR A  55     -11.818   0.375   7.736  1.00  0.130          O  
ATOM    764  CG2 THR A  55     -10.778   2.435   8.404  1.00  0.130          C  
ATOM    765  H   THR A  55     -10.279   0.275   4.710  1.00  0.120          H  
ATOM    766  HA  THR A  55     -11.962   2.419   5.998  1.00  0.110          H  
ATOM    767  HB  THR A  55      -9.811   0.772   7.408  1.00  0.160          H  
ATOM    768  HG1 THR A  55     -11.743  -0.410   7.189  1.00  0.160          H  
ATOM    769 1HG2 THR A  55     -10.613   2.028   9.400  1.00  0.160          H  
ATOM    770 2HG2 THR A  55      -9.990   3.151   8.177  1.00  0.160          H  
ATOM    771 3HG2 THR A  55     -11.747   2.939   8.372  1.00  0.160          H  
ATOM    772  N   LEU A  56     -10.266   4.130   5.486  1.00  0.080          N  
ATOM    773  CA  LEU A  56      -9.319   5.188   5.108  1.00  0.070          C  
ATOM    774  C   LEU A  56      -9.471   6.517   5.842  1.00  0.080          C  
ATOM    775  O   LEU A  56     -10.572   7.050   5.998  1.00  0.100          O  
ATOM    776  CB  LEU A  56      -9.432   5.435   3.585  1.00  0.100          C  
ATOM    777  CG  LEU A  56      -8.775   4.402   2.631  1.00  0.100          C  
ATOM    778  CD1 LEU A  56      -9.298   4.507   1.244  1.00  0.100          C  
ATOM    779  CD2 LEU A  56      -7.330   4.758   2.550  1.00  0.100          C  
ATOM    780  H   LEU A  56     -11.255   4.362   5.632  1.00  0.100          H  
ATOM    781  HA  LEU A  56      -8.319   4.829   5.330  1.00  0.080          H  
ATOM    782 1HB  LEU A  56     -10.486   5.507   3.329  1.00  0.120          H  
ATOM    783 2HB  LEU A  56      -8.956   6.386   3.391  1.00  0.120          H  
ATOM    784  HG  LEU A  56      -8.915   3.388   3.003  1.00  0.120          H  
ATOM    785 1HD1 LEU A  56      -8.779   3.805   0.608  1.00  0.120          H  
ATOM    786 2HD1 LEU A  56     -10.350   4.272   1.253  1.00  0.120          H  
ATOM    787 3HD1 LEU A  56      -9.141   5.489   0.865  1.00  0.120          H  
ATOM    788 1HD2 LEU A  56      -6.823   4.087   1.902  1.00  0.120          H  
ATOM    789 2HD2 LEU A  56      -7.215   5.776   2.171  1.00  0.120          H  
ATOM    790 3HD2 LEU A  56      -6.928   4.703   3.501  1.00  0.120          H  
ATOM    791  N   LYS A  57      -8.339   7.069   6.279  1.00  0.080          N  
ATOM    792  CA  LYS A  57      -8.307   8.387   6.911  1.00  0.080          C  
ATOM    793  C   LYS A  57      -7.715   9.404   5.949  1.00  0.080          C  
ATOM    794  O   LYS A  57      -6.604   9.225   5.449  1.00  0.100          O  
ATOM    795  CB  LYS A  57      -7.512   8.337   8.214  1.00  0.110          C  
ATOM    796  CG  LYS A  57      -7.410   9.661   8.993  1.00  0.110          C  
ATOM    797  CD  LYS A  57      -6.640   9.426  10.295  1.00  0.110          C  
ATOM    798  CE  LYS A  57      -6.408  10.694  11.115  1.00  0.110          C  
ATOM    799  NZ  LYS A  57      -5.670  10.372  12.382  1.00  0.110          N  
ATOM    800  H   LYS A  57      -7.456   6.555   6.161  1.00  0.100          H  
ATOM    801  HA  LYS A  57      -9.326   8.702   7.133  1.00  0.100          H  
ATOM    802 1HB  LYS A  57      -7.966   7.602   8.879  1.00  0.130          H  
ATOM    803 2HB  LYS A  57      -6.496   7.995   7.998  1.00  0.130          H  
ATOM    804 1HG  LYS A  57      -6.891  10.399   8.390  1.00  0.130          H  
ATOM    805 2HG  LYS A  57      -8.404  10.044   9.214  1.00  0.130          H  
ATOM    806 1HD  LYS A  57      -7.194   8.717  10.914  1.00  0.130          H  
ATOM    807 2HD  LYS A  57      -5.670   8.986  10.059  1.00  0.130          H  
ATOM    808 1HE  LYS A  57      -5.823  11.406  10.539  1.00  0.130          H  
ATOM    809 2HE  LYS A  57      -7.368  11.151  11.372  1.00  0.130          H  
ATOM    810 1HZ  LYS A  57      -5.520  11.193  12.951  1.00  0.130          H  
ATOM    811 2HZ  LYS A  57      -6.236   9.722  12.948  1.00  0.130          H  
ATOM    812 3HZ  LYS A  57      -4.785   9.953  12.176  1.00  0.130          H  
ATOM    813  N   PHE A  58      -8.463  10.473   5.685  1.00  0.080          N  
ATOM    814  CA  PHE A  58      -8.042  11.496   4.726  1.00  0.090          C  
ATOM    815  C   PHE A  58      -7.832  12.858   5.337  1.00  0.090          C  
ATOM    816  O   PHE A  58      -8.722  13.395   5.994  1.00  0.120          O  
ATOM    817  CB  PHE A  58      -9.104  11.663   3.666  1.00  0.120          C  
ATOM    818  CG  PHE A  58      -9.333  10.482   2.872  1.00  0.120          C  
ATOM    819  CD1 PHE A  58     -10.311   9.578   3.239  1.00  0.120          C  
ATOM    820  CD2 PHE A  58      -8.593  10.243   1.757  1.00  0.120          C  
ATOM    821  CE1 PHE A  58     -10.540   8.487   2.483  1.00  0.120          C  
ATOM    822  CE2 PHE A  58      -8.827   9.146   1.022  1.00  0.120          C  
ATOM    823  CZ  PHE A  58      -9.795   8.280   1.370  1.00  0.120          C  
ATOM    824  H   PHE A  58      -9.368  10.549   6.153  1.00  0.100          H  
ATOM    825  HA  PHE A  58      -7.106  11.186   4.270  1.00  0.110          H  
ATOM    826 1HB  PHE A  58     -10.022  11.921   4.144  1.00  0.150          H  
ATOM    827 2HB  PHE A  58      -8.840  12.477   3.011  1.00  0.150          H  
ATOM    828  HD1 PHE A  58     -10.902   9.754   4.139  1.00  0.150          H  
ATOM    829  HD2 PHE A  58      -7.814  10.946   1.457  1.00  0.150          H  
ATOM    830  HE1 PHE A  58     -11.315   7.782   2.768  1.00  0.150          H  
ATOM    831  HE2 PHE A  58      -8.258   8.961   0.144  1.00  0.150          H  
ATOM    832  HZ  PHE A  58      -9.971   7.427   0.749  1.00  0.150          H  
ATOM    833  N   ILE A  59      -6.684  13.459   5.066  1.00  0.090          N  
ATOM    834  CA  ILE A  59      -6.368  14.784   5.584  1.00  0.120          C  
ATOM    835  C   ILE A  59      -6.148  15.804   4.471  1.00  0.070          C  
ATOM    836  O   ILE A  59      -5.446  15.536   3.491  1.00  0.090          O  
ATOM    837  CB  ILE A  59      -5.129  14.739   6.505  1.00  0.160          C  
ATOM    838  CG1 ILE A  59      -5.354  13.728   7.674  1.00  0.160          C  
ATOM    839  CG2 ILE A  59      -4.849  16.135   7.084  1.00  0.160          C  
ATOM    840  CD1 ILE A  59      -4.749  12.339   7.431  1.00  0.160          C  
ATOM    841  H   ILE A  59      -5.979  12.943   4.525  1.00  0.110          H  
ATOM    842  HA  ILE A  59      -7.209  15.136   6.180  1.00  0.140          H  
ATOM    843  HB  ILE A  59      -4.264  14.402   5.933  1.00  0.190          H  
ATOM    844 1HG1 ILE A  59      -4.914  14.141   8.586  1.00  0.190          H  
ATOM    845 2HG1 ILE A  59      -6.419  13.607   7.834  1.00  0.190          H  
ATOM    846 1HG2 ILE A  59      -3.991  16.079   7.713  1.00  0.190          H  
ATOM    847 2HG2 ILE A  59      -4.654  16.852   6.296  1.00  0.190          H  
ATOM    848 3HG2 ILE A  59      -5.714  16.464   7.666  1.00  0.190          H  
ATOM    849 1HD1 ILE A  59      -4.941  11.710   8.286  1.00  0.190          H  
ATOM    850 2HD1 ILE A  59      -5.176  11.870   6.547  1.00  0.190          H  
ATOM    851 3HD1 ILE A  59      -3.675  12.437   7.294  1.00  0.190          H  
ATOM    852  N   CYS A  60      -6.782  16.970   4.584  1.00  0.080          N  
ATOM    853  CA  CYS A  60      -6.544  18.000   3.586  1.00  0.090          C  
ATOM    854  C   CYS A  60      -5.250  18.697   4.023  1.00  0.090          C  
ATOM    855  O   CYS A  60      -5.177  19.366   5.060  1.00  0.200          O  
ATOM    856  CB  CYS A  60      -7.701  18.986   3.475  1.00  0.120          C  
ATOM    857  SG  CYS A  60      -7.486  20.205   2.158  1.00  0.120          S  
ATOM    858  H   CYS A  60      -7.376  17.156   5.396  1.00  0.100          H  
ATOM    859  HA  CYS A  60      -6.383  17.549   2.616  1.00  0.110          H  
ATOM    860 1HB  CYS A  60      -8.631  18.471   3.304  1.00  0.150          H  
ATOM    861 2HB  CYS A  60      -7.794  19.528   4.415  1.00  0.150          H  
ATOM    862  HG  CYS A  60      -7.914  21.254   2.919  1.00  0.150          H  
ATOM    863  N   THR A  61      -4.223  18.579   3.204  1.00  0.140          N  
ATOM    864  CA  THR A  61      -2.883  19.025   3.557  1.00  0.160          C  
ATOM    865  C   THR A  61      -2.653  20.482   3.217  1.00  0.170          C  
ATOM    866  O   THR A  61      -1.573  21.031   3.444  1.00  0.290          O  
ATOM    867  CB  THR A  61      -1.823  18.144   2.871  1.00  0.220          C  
ATOM    868  OG1 THR A  61      -1.949  18.254   1.453  1.00  0.220          O  
ATOM    869  CG2 THR A  61      -2.056  16.675   3.269  1.00  0.220          C  
ATOM    870  H   THR A  61      -4.367  18.124   2.302  1.00  0.170          H  
ATOM    871  HA  THR A  61      -2.761  18.912   4.633  1.00  0.190          H  
ATOM    872  HB  THR A  61      -0.827  18.464   3.174  1.00  0.260          H  
ATOM    873  HG1 THR A  61      -1.178  17.865   1.033  1.00  0.260          H  
ATOM    874 1HG2 THR A  61      -1.312  16.046   2.785  1.00  0.260          H  
ATOM    875 2HG2 THR A  61      -1.973  16.572   4.349  1.00  0.260          H  
ATOM    876 3HG2 THR A  61      -3.049  16.361   2.954  1.00  0.260          H  
ATOM    877  N   THR A  62      -3.691  21.110   2.695  1.00  0.200          N  
ATOM    878  CA  THR A  62      -3.678  22.499   2.300  1.00  0.210          C  
ATOM    879  C   THR A  62      -4.596  23.320   3.194  1.00  0.220          C  
ATOM    880  O   THR A  62      -4.906  24.470   2.881  1.00  0.410          O  
ATOM    881  CB  THR A  62      -4.060  22.648   0.823  1.00  0.290          C  
ATOM    882  OG1 THR A  62      -5.364  22.092   0.597  1.00  0.290          O  
ATOM    883  CG2 THR A  62      -3.062  21.900   0.013  1.00  0.290          C  
ATOM    884  H   THR A  62      -4.546  20.582   2.562  1.00  0.240          H  
ATOM    885  HA  THR A  62      -2.666  22.884   2.424  1.00  0.250          H  
ATOM    886  HB  THR A  62      -4.059  23.697   0.534  1.00  0.350          H  
ATOM    887  HG1 THR A  62      -6.026  22.790   0.741  1.00  0.350          H  
ATOM    888 1HG2 THR A  62      -3.305  21.979  -1.044  1.00  0.350          H  
ATOM    889 2HG2 THR A  62      -2.070  22.313   0.188  1.00  0.350          H  
ATOM    890 3HG2 THR A  62      -3.080  20.868   0.321  1.00  0.350          H  
ATOM    891  N   GLY A  63      -5.021  22.740   4.322  1.00  0.250          N  
ATOM    892  CA  GLY A  63      -5.883  23.465   5.244  1.00  0.350          C  
ATOM    893  C   GLY A  63      -7.334  23.181   4.934  1.00  0.460          C  
ATOM    894  O   GLY A  63      -7.665  22.135   4.407  1.00  1.120          O  
ATOM    895  H   GLY A  63      -4.767  21.770   4.534  1.00  0.300          H  
ATOM    896 1HA  GLY A  63      -5.658  23.163   6.267  1.00  0.420          H  
ATOM    897 2HA  GLY A  63      -5.690  24.534   5.170  1.00  0.420          H  
ATOM    898  N   LYS A  64      -8.232  24.078   5.279  1.00  0.380          N  
ATOM    899  CA  LYS A  64      -9.647  23.769   5.077  1.00  0.320          C  
ATOM    900  C   LYS A  64      -9.945  23.379   3.630  1.00  0.270          C  
ATOM    901  O   LYS A  64      -9.559  24.083   2.693  1.00  0.330          O  
ATOM    902  CB  LYS A  64     -10.524  24.957   5.486  1.00  0.470          C  
ATOM    903  CG  LYS A  64     -12.035  24.697   5.375  1.00  0.470          C  
ATOM    904  CD  LYS A  64     -12.852  25.887   5.879  1.00  0.470          C  
ATOM    905  CE  LYS A  64     -14.348  25.615   5.766  1.00  0.470          C  
ATOM    906  NZ  LYS A  64     -15.166  26.767   6.247  1.00  0.470          N  
ATOM    907  H   LYS A  64      -7.945  24.955   5.690  1.00  0.460          H  
ATOM    908  HA  LYS A  64      -9.911  22.916   5.700  1.00  0.380          H  
ATOM    909 1HB  LYS A  64     -10.305  25.232   6.516  1.00  0.570          H  
ATOM    910 2HB  LYS A  64     -10.286  25.813   4.856  1.00  0.570          H  
ATOM    911 1HG  LYS A  64     -12.301  24.518   4.328  1.00  0.570          H  
ATOM    912 2HG  LYS A  64     -12.293  23.803   5.949  1.00  0.570          H  
ATOM    913 1HD  LYS A  64     -12.603  26.090   6.921  1.00  0.570          H  
ATOM    914 2HD  LYS A  64     -12.607  26.767   5.284  1.00  0.570          H  
ATOM    915 1HE  LYS A  64     -14.591  25.421   4.730  1.00  0.570          H  
ATOM    916 2HE  LYS A  64     -14.596  24.733   6.356  1.00  0.570          H  
ATOM    917 1HZ  LYS A  64     -16.148  26.543   6.150  1.00  0.570          H  
ATOM    918 2HZ  LYS A  64     -14.957  26.951   7.219  1.00  0.570          H  
ATOM    919 3HZ  LYS A  64     -14.954  27.586   5.696  1.00  0.570          H  
ATOM    920  N   LEU A  65     -10.659  22.269   3.457  1.00  0.180          N  
ATOM    921  CA  LEU A  65     -11.036  21.798   2.141  1.00  0.140          C  
ATOM    922  C   LEU A  65     -12.170  22.695   1.587  1.00  0.130          C  
ATOM    923  O   LEU A  65     -13.199  22.796   2.253  1.00  0.150          O  
ATOM    924  CB  LEU A  65     -11.566  20.364   2.264  1.00  0.210          C  
ATOM    925  CG  LEU A  65     -11.958  19.664   0.982  1.00  0.210          C  
ATOM    926  CD1 LEU A  65     -10.740  19.386   0.148  1.00  0.210          C  
ATOM    927  CD2 LEU A  65     -12.678  18.420   1.314  1.00  0.210          C  
ATOM    928  H   LEU A  65     -10.936  21.717   4.284  1.00  0.220          H  
ATOM    929  HA  LEU A  65     -10.150  21.798   1.528  1.00  0.170          H  
ATOM    930 1HB  LEU A  65     -10.810  19.758   2.763  1.00  0.250          H  
ATOM    931 2HB  LEU A  65     -12.448  20.379   2.917  1.00  0.250          H  
ATOM    932  HG  LEU A  65     -12.610  20.300   0.424  1.00  0.250          H  
ATOM    933 1HD1 LEU A  65     -11.051  18.903  -0.757  1.00  0.250          H  
ATOM    934 2HD1 LEU A  65     -10.228  20.285  -0.101  1.00  0.250          H  
ATOM    935 3HD1 LEU A  65     -10.067  18.735   0.698  1.00  0.250          H  
ATOM    936 1HD2 LEU A  65     -12.994  17.927   0.418  1.00  0.250          H  
ATOM    937 2HD2 LEU A  65     -12.012  17.806   1.856  1.00  0.250          H  
ATOM    938 3HD2 LEU A  65     -13.554  18.646   1.921  1.00  0.250          H  
ATOM    939  N   PRO A  66     -12.039  23.312   0.380  1.00  0.110          N  
ATOM    940  CA  PRO A  66     -13.015  24.173  -0.310  1.00  0.120          C  
ATOM    941  C   PRO A  66     -14.362  23.539  -0.659  1.00  0.120          C  
ATOM    942  O   PRO A  66     -15.320  24.254  -0.933  1.00  0.120          O  
ATOM    943  CB  PRO A  66     -12.288  24.541  -1.605  1.00  0.180          C  
ATOM    944  CG  PRO A  66     -10.835  24.407  -1.281  1.00  0.180          C  
ATOM    945  CD  PRO A  66     -10.747  23.246  -0.340  1.00  0.180          C  
ATOM    946  HA  PRO A  66     -13.175  25.070   0.302  1.00  0.140          H  
ATOM    947 1HB  PRO A  66     -12.605  23.880  -2.422  1.00  0.220          H  
ATOM    948 2HB  PRO A  66     -12.573  25.564  -1.898  1.00  0.220          H  
ATOM    949 1HG  PRO A  66     -10.242  24.267  -2.195  1.00  0.220          H  
ATOM    950 2HG  PRO A  66     -10.470  25.339  -0.822  1.00  0.220          H  
ATOM    951 1HD  PRO A  66     -10.661  22.317  -0.893  1.00  0.220          H  
ATOM    952 2HD  PRO A  66      -9.883  23.455   0.307  1.00  0.220          H  
ATOM    953  N   VAL A  67     -14.420  22.220  -0.679  1.00  0.110          N  
ATOM    954  CA  VAL A  67     -15.634  21.514  -1.025  1.00  0.120          C  
ATOM    955  C   VAL A  67     -15.979  20.587   0.144  1.00  0.120          C  
ATOM    956  O   VAL A  67     -15.111  20.332   0.967  1.00  0.170          O  
ATOM    957  CB  VAL A  67     -15.392  20.712  -2.332  1.00  0.160          C  
ATOM    958  CG1 VAL A  67     -15.026  21.668  -3.457  1.00  0.160          C  
ATOM    959  CG2 VAL A  67     -14.273  19.667  -2.126  1.00  0.160          C  
ATOM    960  H   VAL A  67     -13.603  21.692  -0.422  1.00  0.130          H  
ATOM    961  HA  VAL A  67     -16.412  22.254  -1.184  1.00  0.140          H  
ATOM    962  HB  VAL A  67     -16.298  20.206  -2.621  1.00  0.200          H  
ATOM    963 1HG1 VAL A  67     -14.878  21.111  -4.361  1.00  0.200          H  
ATOM    964 2HG1 VAL A  67     -15.831  22.383  -3.595  1.00  0.200          H  
ATOM    965 3HG1 VAL A  67     -14.114  22.196  -3.215  1.00  0.200          H  
ATOM    966 1HG2 VAL A  67     -14.125  19.113  -3.051  1.00  0.200          H  
ATOM    967 2HG2 VAL A  67     -13.347  20.164  -1.858  1.00  0.200          H  
ATOM    968 3HG2 VAL A  67     -14.555  18.967  -1.334  1.00  0.200          H  
ATOM    969  N   PRO A  68     -17.216  20.093   0.287  1.00  0.160          N  
ATOM    970  CA  PRO A  68     -17.627  19.185   1.327  1.00  0.170          C  
ATOM    971  C   PRO A  68     -16.865  17.894   1.206  1.00  0.100          C  
ATOM    972  O   PRO A  68     -16.686  17.391   0.100  1.00  0.140          O  
ATOM    973  CB  PRO A  68     -19.095  18.945   0.999  1.00  0.260          C  
ATOM    974  CG  PRO A  68     -19.478  20.089   0.121  1.00  0.260          C  
ATOM    975  CD  PRO A  68     -18.259  20.384  -0.657  1.00  0.260          C  
ATOM    976  HA  PRO A  68     -17.483  19.650   2.315  1.00  0.200          H  
ATOM    977 1HB  PRO A  68     -19.205  17.971   0.504  1.00  0.310          H  
ATOM    978 2HB  PRO A  68     -19.681  18.901   1.924  1.00  0.310          H  
ATOM    979 1HG  PRO A  68     -20.266  19.781  -0.554  1.00  0.310          H  
ATOM    980 2HG  PRO A  68     -19.857  20.942   0.690  1.00  0.310          H  
ATOM    981 1HD  PRO A  68     -18.201  19.684  -1.503  1.00  0.310          H  
ATOM    982 2HD  PRO A  68     -18.286  21.397  -0.955  1.00  0.310          H  
ATOM    983  N   TRP A  69     -16.562  17.272   2.326  1.00  0.090          N  
ATOM    984  CA  TRP A  69     -15.910  15.982   2.291  1.00  0.080          C  
ATOM    985  C   TRP A  69     -16.742  14.920   1.538  1.00  0.080          C  
ATOM    986  O   TRP A  69     -16.183  14.206   0.708  1.00  0.090          O  
ATOM    987  CB  TRP A  69     -15.555  15.556   3.708  1.00  0.120          C  
ATOM    988  CG  TRP A  69     -14.303  16.180   4.240  1.00  0.120          C  
ATOM    989  CD1 TRP A  69     -14.240  17.058   5.266  1.00  0.120          C  
ATOM    990  CD2 TRP A  69     -12.930  15.997   3.788  1.00  0.120          C  
ATOM    991  NE1 TRP A  69     -12.952  17.428   5.493  1.00  0.120          N  
ATOM    992  CE2 TRP A  69     -12.133  16.779   4.600  1.00  0.120          C  
ATOM    993  CE3 TRP A  69     -12.328  15.247   2.767  1.00  0.120          C  
ATOM    994  CZ2 TRP A  69     -10.761  16.828   4.442  1.00  0.120          C  
ATOM    995  CZ3 TRP A  69     -10.967  15.282   2.623  1.00  0.120          C  
ATOM    996  CH2 TRP A  69     -10.198  16.046   3.436  1.00  0.120          C  
ATOM    997  H   TRP A  69     -16.738  17.725   3.212  1.00  0.110          H  
ATOM    998  HA  TRP A  69     -14.973  16.105   1.748  1.00  0.100          H  
ATOM    999 1HB  TRP A  69     -16.320  15.893   4.378  1.00  0.140          H  
ATOM   1000 2HB  TRP A  69     -15.529  14.508   3.795  1.00  0.140          H  
ATOM   1001  HD1 TRP A  69     -15.093  17.423   5.829  1.00  0.140          H  
ATOM   1002  HE1 TRP A  69     -12.649  18.115   6.231  1.00  0.140          H  
ATOM   1003  HE3 TRP A  69     -12.926  14.645   2.098  1.00  0.140          H  
ATOM   1004  HZ2 TRP A  69     -10.138  17.447   5.075  1.00  0.140          H  
ATOM   1005  HZ3 TRP A  69     -10.535  14.690   1.837  1.00  0.140          H  
ATOM   1006  HH2 TRP A  69      -9.125  16.054   3.290  1.00  0.140          H  
ATOM   1007  N   PRO A  70     -18.083  14.812   1.737  1.00  0.080          N  
ATOM   1008  CA  PRO A  70     -18.947  13.885   1.033  1.00  0.090          C  
ATOM   1009  C   PRO A  70     -18.830  13.927  -0.498  1.00  0.080          C  
ATOM   1010  O   PRO A  70     -18.973  12.885  -1.138  1.00  0.090          O  
ATOM   1011  CB  PRO A  70     -20.337  14.325   1.476  1.00  0.140          C  
ATOM   1012  CG  PRO A  70     -20.131  14.885   2.848  1.00  0.140          C  
ATOM   1013  CD  PRO A  70     -18.813  15.582   2.791  1.00  0.140          C  
ATOM   1014  HA  PRO A  70     -18.767  12.879   1.419  1.00  0.110          H  
ATOM   1015 1HB  PRO A  70     -20.744  15.053   0.764  1.00  0.160          H  
ATOM   1016 2HB  PRO A  70     -21.025  13.457   1.486  1.00  0.160          H  
ATOM   1017 1HG  PRO A  70     -20.960  15.572   3.095  1.00  0.160          H  
ATOM   1018 2HG  PRO A  70     -20.167  14.075   3.591  1.00  0.160          H  
ATOM   1019 1HD  PRO A  70     -19.017  16.599   2.510  1.00  0.160          H  
ATOM   1020 2HD  PRO A  70     -18.355  15.493   3.758  1.00  0.160          H  
ATOM   1021  N   THR A  71     -18.491  15.079  -1.111  1.00  0.080          N  
ATOM   1022  CA  THR A  71     -18.445  15.098  -2.571  1.00  0.080          C  
ATOM   1023  C   THR A  71     -17.174  14.476  -3.099  1.00  0.080          C  
ATOM   1024  O   THR A  71     -17.044  14.271  -4.308  1.00  0.090          O  
ATOM   1025  CB  THR A  71     -18.608  16.516  -3.164  1.00  0.110          C  
ATOM   1026  OG1 THR A  71     -17.563  17.369  -2.707  1.00  0.110          O  
ATOM   1027  CG2 THR A  71     -19.908  17.090  -2.742  1.00  0.110          C  
ATOM   1028  H   THR A  71     -18.256  15.952  -0.630  1.00  0.100          H  
ATOM   1029  HA  THR A  71     -19.280  14.506  -2.943  1.00  0.100          H  
ATOM   1030  HB  THR A  71     -18.581  16.464  -4.247  1.00  0.130          H  
ATOM   1031  HG1 THR A  71     -16.737  17.144  -3.155  1.00  0.130          H  
ATOM   1032 1HG2 THR A  71     -20.012  18.077  -3.164  1.00  0.130          H  
ATOM   1033 2HG2 THR A  71     -20.724  16.453  -3.087  1.00  0.130          H  
ATOM   1034 3HG2 THR A  71     -19.912  17.144  -1.675  1.00  0.130          H  
ATOM   1035  N   LEU A  72     -16.227  14.173  -2.207  1.00  0.080          N  
ATOM   1036  CA  LEU A  72     -15.004  13.524  -2.612  1.00  0.080          C  
ATOM   1037  C   LEU A  72     -15.042  12.031  -2.295  1.00  0.080          C  
ATOM   1038  O   LEU A  72     -14.082  11.321  -2.578  1.00  0.100          O  
ATOM   1039  CB  LEU A  72     -13.770  14.136  -1.935  1.00  0.110          C  
ATOM   1040  CG  LEU A  72     -13.456  15.624  -2.185  1.00  0.110          C  
ATOM   1041  CD1 LEU A  72     -12.201  15.973  -1.396  1.00  0.110          C  
ATOM   1042  CD2 LEU A  72     -13.253  15.901  -3.679  1.00  0.110          C  
ATOM   1043  H   LEU A  72     -16.376  14.350  -1.208  1.00  0.100          H  
ATOM   1044  HA  LEU A  72     -14.904  13.622  -3.687  1.00  0.100          H  
ATOM   1045 1HB  LEU A  72     -13.884  14.005  -0.854  1.00  0.130          H  
ATOM   1046 2HB  LEU A  72     -12.907  13.575  -2.259  1.00  0.130          H  
ATOM   1047  HG  LEU A  72     -14.279  16.244  -1.807  1.00  0.130          H  
ATOM   1048 1HD1 LEU A  72     -11.972  17.016  -1.547  1.00  0.130          H  
ATOM   1049 2HD1 LEU A  72     -12.369  15.779  -0.338  1.00  0.130          H  
ATOM   1050 3HD1 LEU A  72     -11.375  15.370  -1.742  1.00  0.130          H  
ATOM   1051 1HD2 LEU A  72     -13.019  16.952  -3.817  1.00  0.130          H  
ATOM   1052 2HD2 LEU A  72     -12.435  15.293  -4.054  1.00  0.130          H  
ATOM   1053 3HD2 LEU A  72     -14.159  15.667  -4.235  1.00  0.130          H  
ATOM   1054  N   VAL A  73     -16.146  11.504  -1.761  1.00  0.080          N  
ATOM   1055  CA  VAL A  73     -16.146  10.082  -1.406  1.00  0.090          C  
ATOM   1056  C   VAL A  73     -15.959   9.221  -2.656  1.00  0.080          C  
ATOM   1057  O   VAL A  73     -15.120   8.310  -2.693  1.00  0.090          O  
ATOM   1058  CB  VAL A  73     -17.451   9.705  -0.668  1.00  0.120          C  
ATOM   1059  CG1 VAL A  73     -17.552   8.181  -0.455  1.00  0.120          C  
ATOM   1060  CG2 VAL A  73     -17.492  10.432   0.671  1.00  0.120          C  
ATOM   1061  H   VAL A  73     -16.976  12.080  -1.581  1.00  0.100          H  
ATOM   1062  HA  VAL A  73     -15.309   9.899  -0.728  1.00  0.110          H  
ATOM   1063  HB  VAL A  73     -18.298  10.022  -1.271  1.00  0.150          H  
ATOM   1064 1HG1 VAL A  73     -18.478   7.943   0.062  1.00  0.150          H  
ATOM   1065 2HG1 VAL A  73     -17.539   7.656  -1.410  1.00  0.150          H  
ATOM   1066 3HG1 VAL A  73     -16.710   7.837   0.147  1.00  0.150          H  
ATOM   1067 1HG2 VAL A  73     -18.423  10.206   1.193  1.00  0.150          H  
ATOM   1068 2HG2 VAL A  73     -16.676  10.146   1.276  1.00  0.150          H  
ATOM   1069 3HG2 VAL A  73     -17.419  11.479   0.483  1.00  0.150          H  
ATOM   1070  N   THR A  74     -16.693   9.558  -3.716  1.00  0.090          N  
ATOM   1071  CA  THR A  74     -16.600   8.824  -4.960  1.00  0.110          C  
ATOM   1072  C   THR A  74     -15.162   8.924  -5.512  1.00  0.180          C  
ATOM   1073  O   THR A  74     -14.604   7.982  -6.065  1.00  0.540          O  
ATOM   1074  CB  THR A  74     -17.595   9.357  -6.003  1.00  0.150          C  
ATOM   1075  OG1 THR A  74     -18.931   9.276  -5.489  1.00  0.150          O  
ATOM   1076  CG2 THR A  74     -17.538   8.455  -7.206  1.00  0.150          C  
ATOM   1077  H   THR A  74     -17.364  10.309  -3.649  1.00  0.110          H  
ATOM   1078  HA  THR A  74     -16.848   7.798  -4.752  1.00  0.130          H  
ATOM   1079  HB  THR A  74     -17.347  10.386  -6.277  1.00  0.180          H  
ATOM   1080  HG1 THR A  74     -19.534   9.680  -6.115  1.00  0.180          H  
ATOM   1081 1HG2 THR A  74     -18.234   8.790  -7.954  1.00  0.180          H  
ATOM   1082 2HG2 THR A  74     -16.556   8.448  -7.622  1.00  0.180          H  
ATOM   1083 3HG2 THR A  74     -17.803   7.454  -6.898  1.00  0.180          H  
ATOM   1084  N   THR A  75     -14.592  10.109  -5.408  1.00  0.130          N  
ATOM   1085  CA  THR A  75     -13.255  10.425  -5.887  1.00  0.110          C  
ATOM   1086  C   THR A  75     -12.135   9.664  -5.166  1.00  0.110          C  
ATOM   1087  O   THR A  75     -11.290   9.033  -5.808  1.00  0.220          O  
ATOM   1088  CB  THR A  75     -13.054  11.963  -5.731  1.00  0.160          C  
ATOM   1089  OG1 THR A  75     -14.035  12.652  -6.536  1.00  0.160          O  
ATOM   1090  CG2 THR A  75     -11.694  12.412  -6.152  1.00  0.160          C  
ATOM   1091  H   THR A  75     -15.130  10.844  -4.973  1.00  0.160          H  
ATOM   1092  HA  THR A  75     -13.176  10.178  -6.919  1.00  0.130          H  
ATOM   1093  HB  THR A  75     -13.191  12.232  -4.699  1.00  0.190          H  
ATOM   1094  HG1 THR A  75     -14.108  13.567  -6.240  1.00  0.190          H  
ATOM   1095 1HG2 THR A  75     -11.612  13.486  -6.022  1.00  0.190          H  
ATOM   1096 2HG2 THR A  75     -10.937  11.928  -5.547  1.00  0.190          H  
ATOM   1097 3HG2 THR A  75     -11.550  12.161  -7.201  1.00  0.190          H  
ATOM   1098  N   LEU A  76     -12.156   9.714  -3.843  1.00  0.100          N  
ATOM   1099  CA  LEU A  76     -11.124   9.155  -2.986  1.00  0.110          C  
ATOM   1100  C   LEU A  76     -11.223   7.665  -2.643  1.00  0.140          C  
ATOM   1101  O   LEU A  76     -10.188   7.001  -2.556  1.00  0.150          O  
ATOM   1102  CB  LEU A  76     -11.099   9.997  -1.707  1.00  0.150          C  
ATOM   1103  CG  LEU A  76     -10.602  11.490  -1.853  1.00  0.150          C  
ATOM   1104  CD1 LEU A  76     -10.897  12.249  -0.613  1.00  0.150          C  
ATOM   1105  CD2 LEU A  76      -9.100  11.529  -2.049  1.00  0.150          C  
ATOM   1106  H   LEU A  76     -12.919  10.219  -3.401  1.00  0.120          H  
ATOM   1107  HA  LEU A  76     -10.182   9.289  -3.500  1.00  0.130          H  
ATOM   1108 1HB  LEU A  76     -12.110  10.022  -1.295  1.00  0.180          H  
ATOM   1109 2HB  LEU A  76     -10.478   9.507  -1.019  1.00  0.180          H  
ATOM   1110  HG  LEU A  76     -11.109  11.965  -2.693  1.00  0.180          H  
ATOM   1111 1HD1 LEU A  76     -10.554  13.273  -0.722  1.00  0.180          H  
ATOM   1112 2HD1 LEU A  76     -11.963  12.242  -0.464  1.00  0.180          H  
ATOM   1113 3HD1 LEU A  76     -10.402  11.790   0.228  1.00  0.180          H  
ATOM   1114 1HD2 LEU A  76      -8.780  12.550  -2.118  1.00  0.180          H  
ATOM   1115 2HD2 LEU A  76      -8.605  11.069  -1.203  1.00  0.180          H  
ATOM   1116 3HD2 LEU A  76      -8.830  11.010  -2.946  1.00  0.180          H  
ATOM   1117  N   THR A  77     -12.428   7.126  -2.411  1.00  0.170          N  
ATOM   1118  CA  THR A  77     -12.544   5.721  -2.019  1.00  0.240          C  
ATOM   1119  C   THR A  77     -13.255   4.838  -3.021  1.00  0.250          C  
ATOM   1120  O   THR A  77     -12.864   3.688  -3.225  1.00  0.260          O  
ATOM   1121  CB  THR A  77     -13.304   5.623  -0.727  1.00  0.310          C  
ATOM   1122  OG1 THR A  77     -14.569   6.239  -0.927  1.00  0.310          O  
ATOM   1123  CG2 THR A  77     -12.562   6.295   0.346  1.00  0.310          C  
ATOM   1124  H   THR A  77     -13.284   7.683  -2.460  1.00  0.200          H  
ATOM   1125  HA  THR A  77     -11.543   5.320  -1.870  1.00  0.290          H  
ATOM   1126  HB  THR A  77     -13.451   4.581  -0.480  1.00  0.370          H  
ATOM   1127  HG1 THR A  77     -15.188   5.963  -0.230  1.00  0.370          H  
ATOM   1128 1HG2 THR A  77     -13.098   6.190   1.259  1.00  0.370          H  
ATOM   1129 2HG2 THR A  77     -11.620   5.831   0.441  1.00  0.370          H  
ATOM   1130 3HG2 THR A  77     -12.428   7.345   0.104  1.00  0.370          H  
ATOM   1131  N   TYR A  78     -14.227   5.376  -3.743  1.00  0.310          N  
ATOM   1132  CA  TYR A  78     -14.899   4.579  -4.772  1.00  0.350          C  
ATOM   1133  C   TYR A  78     -13.886   4.236  -5.852  1.00  0.330          C  
ATOM   1134  O   TYR A  78     -14.055   3.294  -6.597  1.00  0.480          O  
ATOM   1135  CB  TYR A  78     -16.121   5.269  -5.326  1.00  0.470          C  
ATOM   1136  CG  TYR A  78     -16.892   4.532  -6.316  1.00  0.470          C  
ATOM   1137  CD1 TYR A  78     -17.707   3.490  -5.962  1.00  0.470          C  
ATOM   1138  CD2 TYR A  78     -16.796   4.939  -7.628  1.00  0.470          C  
ATOM   1139  CE1 TYR A  78     -18.418   2.859  -6.932  1.00  0.470          C  
ATOM   1140  CE2 TYR A  78     -17.508   4.316  -8.573  1.00  0.470          C  
ATOM   1141  CZ  TYR A  78     -18.308   3.298  -8.254  1.00  0.470          C  
ATOM   1142  OH  TYR A  78     -19.003   2.716  -9.248  1.00  0.470          O  
ATOM   1143  H   TYR A  78     -14.532   6.331  -3.524  1.00  0.370          H  
ATOM   1144  HA  TYR A  78     -15.230   3.642  -4.324  1.00  0.420          H  
ATOM   1145 1HB  TYR A  78     -16.783   5.540  -4.505  1.00  0.570          H  
ATOM   1146 2HB  TYR A  78     -15.822   6.124  -5.795  1.00  0.570          H  
ATOM   1147  HD1 TYR A  78     -17.783   3.171  -4.921  1.00  0.570          H  
ATOM   1148  HD2 TYR A  78     -16.143   5.773  -7.901  1.00  0.570          H  
ATOM   1149  HE1 TYR A  78     -19.063   2.033  -6.663  1.00  0.570          H  
ATOM   1150  HE2 TYR A  78     -17.444   4.633  -9.597  1.00  0.570          H  
ATOM   1151  HH  TYR A  78     -18.872   3.222 -10.052  1.00  0.570          H  
ATOM   1152  N   GLY A  79     -12.833   5.043  -5.937  1.00  0.250          N  
ATOM   1153  CA  GLY A  79     -11.749   4.876  -6.882  1.00  0.240          C  
ATOM   1154  C   GLY A  79     -11.049   3.516  -6.761  1.00  0.230          C  
ATOM   1155  O   GLY A  79     -10.514   3.017  -7.759  1.00  0.360          O  
ATOM   1156  H   GLY A  79     -12.794   5.809  -5.278  1.00  0.300          H  
ATOM   1157 1HA  GLY A  79     -12.145   4.982  -7.881  1.00  0.290          H  
ATOM   1158 2HA  GLY A  79     -11.027   5.679  -6.741  1.00  0.290          H  
ATOM   1159  N   VAL A  80     -11.020   2.909  -5.560  1.00  0.130          N  
ATOM   1160  CA  VAL A  80     -10.376   1.606  -5.401  1.00  0.130          C  
ATOM   1161  C   VAL A  80     -11.417   0.478  -5.322  1.00  0.160          C  
ATOM   1162  O   VAL A  80     -11.511  -0.248  -4.326  1.00  0.310          O  
ATOM   1163  CB  VAL A  80      -9.393   1.570  -4.192  1.00  0.180          C  
ATOM   1164  CG1 VAL A  80      -8.240   2.523  -4.457  1.00  0.180          C  
ATOM   1165  CG2 VAL A  80     -10.075   1.970  -2.870  1.00  0.180          C  
ATOM   1166  H   VAL A  80     -11.497   3.326  -4.755  1.00  0.160          H  
ATOM   1167  HA  VAL A  80      -9.765   1.423  -6.284  1.00  0.160          H  
ATOM   1168  HB  VAL A  80      -8.994   0.568  -4.105  1.00  0.220          H  
ATOM   1169 1HG1 VAL A  80      -7.529   2.482  -3.629  1.00  0.220          H  
ATOM   1170 2HG1 VAL A  80      -7.739   2.240  -5.377  1.00  0.220          H  
ATOM   1171 3HG1 VAL A  80      -8.628   3.529  -4.553  1.00  0.220          H  
ATOM   1172 1HG2 VAL A  80      -9.349   1.923  -2.060  1.00  0.220          H  
ATOM   1173 2HG2 VAL A  80     -10.454   2.982  -2.951  1.00  0.220          H  
ATOM   1174 3HG2 VAL A  80     -10.897   1.308  -2.638  1.00  0.220          H  
ATOM   1175  N   GLN A  81     -12.102   0.241  -6.451  1.00  0.250          N  
ATOM   1176  CA  GLN A  81     -13.201  -0.733  -6.576  1.00  0.300          C  
ATOM   1177  C   GLN A  81     -12.646  -2.141  -6.603  1.00  0.190          C  
ATOM   1178  O   GLN A  81     -13.378  -3.124  -6.550  1.00  0.720          O  
ATOM   1179  CB  GLN A  81     -14.026  -0.489  -7.844  1.00  0.400          C  
ATOM   1180  CG  GLN A  81     -14.749   0.803  -7.844  1.00  0.400          C  
ATOM   1181  CD  GLN A  81     -15.601   1.143  -9.055  1.00  0.400          C  
ATOM   1182  OE1 GLN A  81     -15.239   2.030  -9.847  1.00  0.400          O  
ATOM   1183  NE2 GLN A  81     -16.710   0.456  -9.217  1.00  0.400          N  
ATOM   1184  H   GLN A  81     -11.905   0.856  -7.234  1.00  0.300          H  
ATOM   1185  HA  GLN A  81     -13.855  -0.637  -5.708  1.00  0.360          H  
ATOM   1186 1HB  GLN A  81     -13.358  -0.471  -8.673  1.00  0.480          H  
ATOM   1187 2HB  GLN A  81     -14.739  -1.296  -7.990  1.00  0.480          H  
ATOM   1188 1HG  GLN A  81     -15.320   0.945  -6.927  1.00  0.480          H  
ATOM   1189 2HG  GLN A  81     -13.940   1.487  -7.898  1.00  0.480          H  
ATOM   1190 1HE2 GLN A  81     -17.306   0.651  -9.997  1.00  0.480          H  
ATOM   1191 2HE2 GLN A  81     -16.955  -0.243  -8.556  1.00  0.480          H  
ATOM   1192  N   CYS A  82     -11.330  -2.227  -6.622  1.00  0.140          N  
ATOM   1193  CA  CYS A  82     -10.577  -3.459  -6.575  1.00  0.120          C  
ATOM   1194  C   CYS A  82     -10.761  -4.141  -5.220  1.00  0.140          C  
ATOM   1195  O   CYS A  82     -10.464  -5.320  -5.076  1.00  0.160          O  
ATOM   1196  CB  CYS A  82      -9.117  -3.159  -6.861  1.00  0.180          C  
ATOM   1197  SG  CYS A  82      -8.387  -2.100  -5.642  1.00  0.180          S  
ATOM   1198  H   CYS A  82     -10.824  -1.357  -6.679  1.00  0.170          H  
ATOM   1199  HA  CYS A  82     -10.949  -4.138  -7.338  1.00  0.140          H  
ATOM   1200 1HB  CYS A  82      -8.554  -4.087  -6.896  1.00  0.210          H  
ATOM   1201 2HB  CYS A  82      -9.017  -2.679  -7.832  1.00  0.210          H  
ATOM   1202  HG  CYS A  82      -8.442  -2.968  -4.623  1.00  0.210          H  
ATOM   1203  N   PHE A  83     -11.279  -3.412  -4.226  1.00  0.140          N  
ATOM   1204  CA  PHE A  83     -11.550  -4.031  -2.940  1.00  0.160          C  
ATOM   1205  C   PHE A  83     -12.966  -4.518  -2.802  1.00  0.170          C  
ATOM   1206  O   PHE A  83     -13.338  -4.964  -1.725  1.00  0.190          O  
ATOM   1207  CB  PHE A  83     -11.311  -3.095  -1.777  1.00  0.220          C  
ATOM   1208  CG  PHE A  83      -9.962  -2.857  -1.553  1.00  0.220          C  
ATOM   1209  CD1 PHE A  83      -9.420  -1.685  -1.887  1.00  0.220          C  
ATOM   1210  CD2 PHE A  83      -9.200  -3.838  -0.991  1.00  0.220          C  
ATOM   1211  CE1 PHE A  83      -8.134  -1.470  -1.668  1.00  0.220          C  
ATOM   1212  CE2 PHE A  83      -7.899  -3.641  -0.768  1.00  0.220          C  
ATOM   1213  CZ  PHE A  83      -7.340  -2.445  -1.108  1.00  0.220          C  
ATOM   1214  H   PHE A  83     -11.479  -2.416  -4.362  1.00  0.170          H  
ATOM   1215  HA  PHE A  83     -10.889  -4.889  -2.839  1.00  0.190          H  
ATOM   1216 1HB  PHE A  83     -11.798  -2.138  -1.981  1.00  0.260          H  
ATOM   1217 2HB  PHE A  83     -11.747  -3.500  -0.863  1.00  0.260          H  
ATOM   1218  HD1 PHE A  83     -10.044  -0.910  -2.332  1.00  0.260          H  
ATOM   1219  HD2 PHE A  83      -9.664  -4.788  -0.721  1.00  0.260          H  
ATOM   1220  HE1 PHE A  83      -7.734  -0.520  -1.922  1.00  0.260          H  
ATOM   1221  HE2 PHE A  83      -7.318  -4.434  -0.316  1.00  0.260          H  
ATOM   1222  HZ  PHE A  83      -6.280  -2.256  -0.927  1.00  0.260          H  
ATOM   1223  N   SER A  84     -13.765  -4.425  -3.853  1.00  0.160          N  
ATOM   1224  CA  SER A  84     -15.132  -4.907  -3.796  1.00  0.180          C  
ATOM   1225  C   SER A  84     -15.132  -6.407  -3.600  1.00  0.180          C  
ATOM   1226  O   SER A  84     -14.286  -7.116  -4.159  1.00  0.190          O  
ATOM   1227  CB  SER A  84     -15.834  -4.587  -5.096  1.00  0.240          C  
ATOM   1228  OG  SER A  84     -15.938  -3.212  -5.295  1.00  0.240          O  
ATOM   1229  H   SER A  84     -13.442  -4.021  -4.734  1.00  0.190          H  
ATOM   1230  HA  SER A  84     -15.651  -4.440  -2.960  1.00  0.220          H  
ATOM   1231 1HB  SER A  84     -15.265  -5.021  -5.912  1.00  0.290          H  
ATOM   1232 2HB  SER A  84     -16.824  -5.044  -5.106  1.00  0.290          H  
ATOM   1233  HG  SER A  84     -16.051  -3.103  -6.243  1.00  0.290          H  
ATOM   1234  N   ARG A  85     -16.108  -6.907  -2.862  1.00  0.180          N  
ATOM   1235  CA  ARG A  85     -16.257  -8.341  -2.721  1.00  0.190          C  
ATOM   1236  C   ARG A  85     -17.131  -8.878  -3.842  1.00  0.220          C  
ATOM   1237  O   ARG A  85     -18.160  -8.290  -4.165  1.00  0.260          O  
ATOM   1238  CB  ARG A  85     -16.876  -8.707  -1.381  1.00  0.260          C  
ATOM   1239  CG  ARG A  85     -17.025 -10.205  -1.127  1.00  0.260          C  
ATOM   1240  CD  ARG A  85     -17.388 -10.489   0.280  1.00  0.260          C  
ATOM   1241  NE  ARG A  85     -18.721 -10.025   0.657  1.00  0.260          N  
ATOM   1242  CZ  ARG A  85     -19.863 -10.732   0.508  1.00  0.260          C  
ATOM   1243  NH1 ARG A  85     -19.847 -11.936  -0.039  1.00  0.260          N  
ATOM   1244  NH2 ARG A  85     -21.008 -10.214   0.923  1.00  0.260          N  
ATOM   1245  H   ARG A  85     -16.774  -6.277  -2.408  1.00  0.220          H  
ATOM   1246  HA  ARG A  85     -15.272  -8.804  -2.778  1.00  0.230          H  
ATOM   1247 1HB  ARG A  85     -16.244  -8.330  -0.593  1.00  0.310          H  
ATOM   1248 2HB  ARG A  85     -17.854  -8.235  -1.277  1.00  0.310          H  
ATOM   1249 1HG  ARG A  85     -17.798 -10.619  -1.773  1.00  0.310          H  
ATOM   1250 2HG  ARG A  85     -16.072 -10.700  -1.330  1.00  0.310          H  
ATOM   1251 1HD  ARG A  85     -17.304 -11.552   0.490  1.00  0.310          H  
ATOM   1252 2HD  ARG A  85     -16.686  -9.960   0.895  1.00  0.310          H  
ATOM   1253  HE  ARG A  85     -18.790  -9.103   1.094  1.00  0.310          H  
ATOM   1254 1HH1 ARG A  85     -18.976 -12.340  -0.354  1.00  0.310          H  
ATOM   1255 2HH1 ARG A  85     -20.706 -12.457  -0.144  1.00  0.310          H  
ATOM   1256 1HH2 ARG A  85     -21.020  -9.295   1.353  1.00  0.310          H  
ATOM   1257 2HH2 ARG A  85     -21.867 -10.732   0.820  1.00  0.310          H  
ATOM   1258  N   TYR A  86     -16.721  -9.985  -4.433  1.00  0.220          N  
ATOM   1259  CA  TYR A  86     -17.536 -10.659  -5.425  1.00  0.290          C  
ATOM   1260  C   TYR A  86     -17.843 -12.052  -4.899  1.00  0.370          C  
ATOM   1261  O   TYR A  86     -16.976 -12.645  -4.260  1.00  0.770          O  
ATOM   1262  CB  TYR A  86     -16.836 -10.733  -6.793  1.00  0.380          C  
ATOM   1263  CG  TYR A  86     -16.821  -9.429  -7.598  1.00  0.380          C  
ATOM   1264  CD1 TYR A  86     -16.001  -8.355  -7.271  1.00  0.380          C  
ATOM   1265  CD2 TYR A  86     -17.638  -9.347  -8.718  1.00  0.380          C  
ATOM   1266  CE1 TYR A  86     -16.032  -7.206  -8.055  1.00  0.380          C  
ATOM   1267  CE2 TYR A  86     -17.665  -8.215  -9.493  1.00  0.380          C  
ATOM   1268  CZ  TYR A  86     -16.871  -7.141  -9.171  1.00  0.380          C  
ATOM   1269  OH  TYR A  86     -16.909  -5.987  -9.948  1.00  0.380          O  
ATOM   1270  H   TYR A  86     -15.837 -10.389  -4.155  1.00  0.260          H  
ATOM   1271  HA  TYR A  86     -18.434 -10.089  -5.557  1.00  0.350          H  
ATOM   1272 1HB  TYR A  86     -15.801 -11.044  -6.648  1.00  0.450          H  
ATOM   1273 2HB  TYR A  86     -17.316 -11.504  -7.402  1.00  0.450          H  
ATOM   1274  HD1 TYR A  86     -15.340  -8.402  -6.404  1.00  0.450          H  
ATOM   1275  HD2 TYR A  86     -18.264 -10.185  -8.980  1.00  0.450          H  
ATOM   1276  HE1 TYR A  86     -15.398  -6.363  -7.800  1.00  0.450          H  
ATOM   1277  HE2 TYR A  86     -18.316  -8.171 -10.365  1.00  0.450          H  
ATOM   1278  HH  TYR A  86     -17.677  -6.026 -10.567  1.00  0.450          H  
ATOM   1279  N   PRO A  87     -19.068 -12.567  -5.083  1.00  0.360          N  
ATOM   1280  CA  PRO A  87     -19.457 -13.928  -4.792  1.00  0.440          C  
ATOM   1281  C   PRO A  87     -18.575 -14.828  -5.604  1.00  0.360          C  
ATOM   1282  O   PRO A  87     -18.148 -14.431  -6.682  1.00  0.710          O  
ATOM   1283  CB  PRO A  87     -20.924 -13.982  -5.240  1.00  0.660          C  
ATOM   1284  CG  PRO A  87     -21.404 -12.557  -5.129  1.00  0.660          C  
ATOM   1285  CD  PRO A  87     -20.202 -11.696  -5.471  1.00  0.660          C  
ATOM   1286  HA  PRO A  87     -19.346 -14.126  -3.714  1.00  0.530          H  
ATOM   1287 1HB  PRO A  87     -20.986 -14.374  -6.268  1.00  0.790          H  
ATOM   1288 2HB  PRO A  87     -21.488 -14.680  -4.603  1.00  0.790          H  
ATOM   1289 1HG  PRO A  87     -22.258 -12.384  -5.796  1.00  0.790          H  
ATOM   1290 2HG  PRO A  87     -21.771 -12.362  -4.111  1.00  0.790          H  
ATOM   1291 1HD  PRO A  87     -20.170 -11.431  -6.520  1.00  0.790          H  
ATOM   1292 2HD  PRO A  87     -20.278 -10.808  -4.817  1.00  0.790          H  
ATOM   1293  N   ASP A  88     -18.289 -16.015  -5.105  1.00  0.310          N  
ATOM   1294  CA  ASP A  88     -17.455 -16.983  -5.811  1.00  0.600          C  
ATOM   1295  C   ASP A  88     -17.707 -17.051  -7.316  1.00  0.340          C  
ATOM   1296  O   ASP A  88     -16.795 -16.881  -8.134  1.00  0.500          O  
ATOM   1297  CB  ASP A  88     -17.642 -18.361  -5.160  1.00  0.720          C  
ATOM   1298  CG  ASP A  88     -19.127 -18.811  -5.049  1.00  0.720          C  
ATOM   1299  OD1 ASP A  88     -20.007 -18.050  -5.431  1.00  0.720          O  
ATOM   1300  OD2 ASP A  88     -19.359 -19.889  -4.576  1.00  0.720          O  
ATOM   1301  H   ASP A  88     -18.689 -16.282  -4.215  1.00  0.370          H  
ATOM   1302  HA  ASP A  88     -16.420 -16.693  -5.671  1.00  0.720          H  
ATOM   1303 1HB  ASP A  88     -17.104 -19.107  -5.748  1.00  0.870          H  
ATOM   1304 2HB  ASP A  88     -17.204 -18.355  -4.163  1.00  0.870          H  
ATOM   1305  N   HIS A  89     -18.951 -17.206  -7.697  1.00  0.390          N  
ATOM   1306  CA  HIS A  89     -19.287 -17.402  -9.094  1.00  0.550          C  
ATOM   1307  C   HIS A  89     -19.411 -16.106  -9.893  1.00  0.490          C  
ATOM   1308  O   HIS A  89     -19.837 -16.127 -11.049  1.00  0.750          O  
ATOM   1309  CB  HIS A  89     -20.572 -18.204  -9.205  1.00  0.710          C  
ATOM   1310  CG  HIS A  89     -20.486 -19.620  -8.770  1.00  0.710          C  
ATOM   1311  ND1 HIS A  89     -19.837 -20.591  -9.509  1.00  0.710          N  
ATOM   1312  CD2 HIS A  89     -20.974 -20.243  -7.677  1.00  0.710          C  
ATOM   1313  CE1 HIS A  89     -19.928 -21.749  -8.877  1.00  0.710          C  
ATOM   1314  NE2 HIS A  89     -20.613 -21.564  -7.766  1.00  0.710          N  
ATOM   1315  H   HIS A  89     -19.645 -17.301  -6.952  1.00  0.470          H  
ATOM   1316  HA  HIS A  89     -18.499 -17.991  -9.561  1.00  0.660          H  
ATOM   1317 1HB  HIS A  89     -21.279 -17.740  -8.562  1.00  0.850          H  
ATOM   1318 2HB  HIS A  89     -20.948 -18.171 -10.224  1.00  0.850          H  
ATOM   1319  HD2 HIS A  89     -21.544 -19.781  -6.867  1.00  0.850          H  
ATOM   1320  HE1 HIS A  89     -19.509 -22.696  -9.217  1.00  0.850          H  
ATOM   1321  HE2 HIS A  89     -20.837 -22.271  -7.079  1.00  0.850          H  
ATOM   1322  N   MET A  90     -19.048 -14.970  -9.288  1.00  0.280          N  
ATOM   1323  CA  MET A  90     -19.004 -13.714 -10.008  1.00  0.300          C  
ATOM   1324  C   MET A  90     -17.565 -13.215 -10.129  1.00  0.210          C  
ATOM   1325  O   MET A  90     -17.327 -12.130 -10.662  1.00  0.190          O  
ATOM   1326  CB  MET A  90     -19.848 -12.614  -9.373  1.00  0.410          C  
ATOM   1327  CG  MET A  90     -21.345 -12.822  -9.379  1.00  0.410          C  
ATOM   1328  SD  MET A  90     -22.276 -11.434  -8.578  1.00  0.410          S  
ATOM   1329  CE  MET A  90     -22.038 -10.001  -9.648  1.00  0.410          C  
ATOM   1330  H   MET A  90     -18.737 -14.973  -8.316  1.00  0.340          H  
ATOM   1331  HA  MET A  90     -19.379 -13.898 -10.999  1.00  0.360          H  
ATOM   1332 1HB  MET A  90     -19.522 -12.498  -8.351  1.00  0.490          H  
ATOM   1333 2HB  MET A  90     -19.651 -11.691  -9.894  1.00  0.490          H  
ATOM   1334 1HG  MET A  90     -21.693 -12.946 -10.401  1.00  0.490          H  
ATOM   1335 2HG  MET A  90     -21.557 -13.733  -8.833  1.00  0.490          H  
ATOM   1336 1HE  MET A  90     -22.553  -9.148  -9.233  1.00  0.490          H  
ATOM   1337 2HE  MET A  90     -20.981  -9.768  -9.737  1.00  0.490          H  
ATOM   1338 3HE  MET A  90     -22.436 -10.200 -10.613  1.00  0.490          H  
ATOM   1339  N   LYS A  91     -16.586 -13.984  -9.644  1.00  0.230          N  
ATOM   1340  CA  LYS A  91     -15.201 -13.514  -9.695  1.00  0.210          C  
ATOM   1341  C   LYS A  91     -14.681 -13.322 -11.125  1.00  0.200          C  
ATOM   1342  O   LYS A  91     -13.853 -12.450 -11.382  1.00  0.220          O  
ATOM   1343  CB  LYS A  91     -14.303 -14.405  -8.860  1.00  0.300          C  
ATOM   1344  CG  LYS A  91     -14.553 -14.231  -7.360  1.00  0.300          C  
ATOM   1345  CD  LYS A  91     -13.666 -15.122  -6.520  1.00  0.300          C  
ATOM   1346  CE  LYS A  91     -13.938 -14.916  -5.025  1.00  0.300          C  
ATOM   1347  NZ  LYS A  91     -13.080 -15.790  -4.173  1.00  0.300          N  
ATOM   1348  H   LYS A  91     -16.796 -14.899  -9.229  1.00  0.280          H  
ATOM   1349  HA  LYS A  91     -15.177 -12.534  -9.220  1.00  0.250          H  
ATOM   1350 1HB  LYS A  91     -14.459 -15.452  -9.127  1.00  0.360          H  
ATOM   1351 2HB  LYS A  91     -13.276 -14.152  -9.053  1.00  0.360          H  
ATOM   1352 1HG  LYS A  91     -14.368 -13.192  -7.086  1.00  0.360          H  
ATOM   1353 2HG  LYS A  91     -15.596 -14.457  -7.141  1.00  0.360          H  
ATOM   1354 1HD  LYS A  91     -13.863 -16.164  -6.774  1.00  0.360          H  
ATOM   1355 2HD  LYS A  91     -12.616 -14.906  -6.726  1.00  0.360          H  
ATOM   1356 1HE  LYS A  91     -13.745 -13.876  -4.768  1.00  0.360          H  
ATOM   1357 2HE  LYS A  91     -14.981 -15.134  -4.820  1.00  0.360          H  
ATOM   1358 1HZ  LYS A  91     -13.286 -15.619  -3.204  1.00  0.360          H  
ATOM   1359 2HZ  LYS A  91     -13.241 -16.758  -4.389  1.00  0.360          H  
ATOM   1360 3HZ  LYS A  91     -12.093 -15.552  -4.353  1.00  0.360          H  
ATOM   1361  N   GLN A  92     -15.221 -14.069 -12.081  1.00  0.200          N  
ATOM   1362  CA  GLN A  92     -14.842 -13.960 -13.488  1.00  0.220          C  
ATOM   1363  C   GLN A  92     -15.298 -12.626 -14.104  1.00  0.220          C  
ATOM   1364  O   GLN A  92     -14.941 -12.317 -15.240  1.00  0.240          O  
ATOM   1365  CB  GLN A  92     -15.372 -15.153 -14.303  1.00  0.300          C  
ATOM   1366  CG  GLN A  92     -16.873 -15.196 -14.472  1.00  0.300          C  
ATOM   1367  CD  GLN A  92     -17.541 -15.862 -13.309  1.00  0.300          C  
ATOM   1368  OE1 GLN A  92     -16.943 -15.937 -12.230  1.00  0.300          O  
ATOM   1369  NE2 GLN A  92     -18.762 -16.307 -13.477  1.00  0.300          N  
ATOM   1370  H   GLN A  92     -15.882 -14.795 -11.816  1.00  0.240          H  
ATOM   1371  HA  GLN A  92     -13.760 -13.998 -13.548  1.00  0.260          H  
ATOM   1372 1HB  GLN A  92     -14.933 -15.120 -15.299  1.00  0.360          H  
ATOM   1373 2HB  GLN A  92     -15.051 -16.083 -13.836  1.00  0.360          H  
ATOM   1374 1HG  GLN A  92     -17.263 -14.196 -14.572  1.00  0.360          H  
ATOM   1375 2HG  GLN A  92     -17.104 -15.768 -15.367  1.00  0.360          H  
ATOM   1376 1HE2 GLN A  92     -19.255 -16.689 -12.668  1.00  0.360          H  
ATOM   1377 2HE2 GLN A  92     -19.220 -16.229 -14.359  1.00  0.360          H  
ATOM   1378  N   HIS A  93     -16.103 -11.845 -13.370  1.00  0.200          N  
ATOM   1379  CA  HIS A  93     -16.571 -10.543 -13.819  1.00  0.200          C  
ATOM   1380  C   HIS A  93     -15.790  -9.439 -13.065  1.00  0.190          C  
ATOM   1381  O   HIS A  93     -16.073  -8.238 -13.175  1.00  0.190          O  
ATOM   1382  CB  HIS A  93     -18.091 -10.427 -13.542  1.00  0.280          C  
ATOM   1383  CG  HIS A  93     -18.948 -11.456 -14.296  1.00  0.280          C  
ATOM   1384  ND1 HIS A  93     -19.283 -11.346 -15.641  1.00  0.280          N  
ATOM   1385  CD2 HIS A  93     -19.495 -12.609 -13.875  1.00  0.280          C  
ATOM   1386  CE1 HIS A  93     -19.991 -12.414 -15.992  1.00  0.280          C  
ATOM   1387  NE2 HIS A  93     -20.135 -13.179 -14.941  1.00  0.280          N  
ATOM   1388  H   HIS A  93     -16.400 -12.145 -12.439  1.00  0.240          H  
ATOM   1389  HA  HIS A  93     -16.391 -10.426 -14.886  1.00  0.240          H  
ATOM   1390 1HB  HIS A  93     -18.267 -10.568 -12.473  1.00  0.340          H  
ATOM   1391 2HB  HIS A  93     -18.450  -9.438 -13.787  1.00  0.340          H  
ATOM   1392  HD2 HIS A  93     -19.433 -13.006 -12.898  1.00  0.340          H  
ATOM   1393  HE1 HIS A  93     -20.392 -12.632 -16.979  1.00  0.340          H  
ATOM   1394  HE2 HIS A  93     -20.636 -14.059 -14.917  1.00  0.340          H  
ATOM   1395  N   ASP A  94     -14.777  -9.826 -12.287  1.00  0.180          N  
ATOM   1396  CA  ASP A  94     -14.057  -8.837 -11.500  1.00  0.170          C  
ATOM   1397  C   ASP A  94     -12.937  -8.131 -12.264  1.00  0.170          C  
ATOM   1398  O   ASP A  94     -11.744  -8.444 -12.124  1.00  0.170          O  
ATOM   1399  CB  ASP A  94     -13.507  -9.467 -10.224  1.00  0.240          C  
ATOM   1400  CG  ASP A  94     -12.938  -8.444  -9.230  1.00  0.240          C  
ATOM   1401  OD1 ASP A  94     -12.750  -7.277  -9.562  1.00  0.240          O  
ATOM   1402  OD2 ASP A  94     -12.734  -8.831  -8.102  1.00  0.240          O  
ATOM   1403  H   ASP A  94     -14.530 -10.812 -12.182  1.00  0.220          H  
ATOM   1404  HA  ASP A  94     -14.775  -8.077 -11.191  1.00  0.200          H  
ATOM   1405 1HB  ASP A  94     -14.308 -10.029  -9.734  1.00  0.290          H  
ATOM   1406 2HB  ASP A  94     -12.727 -10.184 -10.483  1.00  0.290          H  
ATOM   1407  N   PHE A  95     -13.355  -7.140 -13.048  1.00  0.160          N  
ATOM   1408  CA  PHE A  95     -12.467  -6.313 -13.870  1.00  0.150          C  
ATOM   1409  C   PHE A  95     -11.350  -5.687 -13.059  1.00  0.140          C  
ATOM   1410  O   PHE A  95     -10.166  -5.745 -13.431  1.00  0.150          O  
ATOM   1411  CB  PHE A  95     -13.251  -5.152 -14.508  1.00  0.210          C  
ATOM   1412  CG  PHE A  95     -12.365  -4.090 -15.142  1.00  0.210          C  
ATOM   1413  CD1 PHE A  95     -11.849  -4.226 -16.399  1.00  0.210          C  
ATOM   1414  CD2 PHE A  95     -12.035  -2.943 -14.418  1.00  0.210          C  
ATOM   1415  CE1 PHE A  95     -11.020  -3.245 -16.918  1.00  0.210          C  
ATOM   1416  CE2 PHE A  95     -11.214  -1.983 -14.926  1.00  0.210          C  
ATOM   1417  CZ  PHE A  95     -10.702  -2.130 -16.182  1.00  0.210          C  
ATOM   1418  H   PHE A  95     -14.374  -7.032 -13.092  1.00  0.190          H  
ATOM   1419  HA  PHE A  95     -12.036  -6.941 -14.653  1.00  0.180          H  
ATOM   1420 1HB  PHE A  95     -13.896  -5.546 -15.278  1.00  0.260          H  
ATOM   1421 2HB  PHE A  95     -13.880  -4.674 -13.761  1.00  0.260          H  
ATOM   1422  HD1 PHE A  95     -12.090  -5.118 -16.985  1.00  0.260          H  
ATOM   1423  HD2 PHE A  95     -12.439  -2.820 -13.423  1.00  0.260          H  
ATOM   1424  HE1 PHE A  95     -10.606  -3.373 -17.913  1.00  0.260          H  
ATOM   1425  HE2 PHE A  95     -10.971  -1.112 -14.325  1.00  0.260          H  
ATOM   1426  HZ  PHE A  95     -10.045  -1.372 -16.596  1.00  0.260          H  
ATOM   1427  N   PHE A  96     -11.748  -5.061 -11.964  1.00  0.130          N  
ATOM   1428  CA  PHE A  96     -10.854  -4.261 -11.170  1.00  0.130          C  
ATOM   1429  C   PHE A  96      -9.691  -5.035 -10.608  1.00  0.130          C  
ATOM   1430  O   PHE A  96      -8.577  -4.523 -10.630  1.00  0.130          O  
ATOM   1431  CB  PHE A  96     -11.631  -3.612 -10.053  1.00  0.180          C  
ATOM   1432  CG  PHE A  96     -12.569  -2.596 -10.539  1.00  0.180          C  
ATOM   1433  CD1 PHE A  96     -13.937  -2.820 -10.530  1.00  0.180          C  
ATOM   1434  CD2 PHE A  96     -12.094  -1.412 -11.024  1.00  0.180          C  
ATOM   1435  CE1 PHE A  96     -14.789  -1.856 -10.995  1.00  0.180          C  
ATOM   1436  CE2 PHE A  96     -12.929  -0.455 -11.477  1.00  0.180          C  
ATOM   1437  CZ  PHE A  96     -14.278  -0.670 -11.462  1.00  0.180          C  
ATOM   1438  H   PHE A  96     -12.721  -5.140 -11.694  1.00  0.160          H  
ATOM   1439  HA  PHE A  96     -10.448  -3.480 -11.813  1.00  0.160          H  
ATOM   1440 1HB  PHE A  96     -12.187  -4.369  -9.487  1.00  0.220          H  
ATOM   1441 2HB  PHE A  96     -10.941  -3.126  -9.391  1.00  0.220          H  
ATOM   1442  HD1 PHE A  96     -14.333  -3.764 -10.143  1.00  0.220          H  
ATOM   1443  HD2 PHE A  96     -11.036  -1.249 -11.039  1.00  0.220          H  
ATOM   1444  HE1 PHE A  96     -15.861  -2.024 -10.986  1.00  0.220          H  
ATOM   1445  HE2 PHE A  96     -12.528   0.480 -11.847  1.00  0.220          H  
ATOM   1446  HZ  PHE A  96     -14.949   0.107 -11.827  1.00  0.220          H  
ATOM   1447  N   LYS A  97      -9.912  -6.257 -10.105  1.00  0.140          N  
ATOM   1448  CA  LYS A  97      -8.758  -6.998  -9.612  1.00  0.140          C  
ATOM   1449  C   LYS A  97      -7.981  -7.639 -10.758  1.00  0.140          C  
ATOM   1450  O   LYS A  97      -6.762  -7.765 -10.696  1.00  0.150          O  
ATOM   1451  CB  LYS A  97      -9.115  -8.039  -8.560  1.00  0.200          C  
ATOM   1452  CG  LYS A  97      -9.577  -7.428  -7.263  1.00  0.200          C  
ATOM   1453  CD  LYS A  97      -9.538  -8.417  -6.094  1.00  0.200          C  
ATOM   1454  CE  LYS A  97     -10.673  -9.399  -6.021  1.00  0.200          C  
ATOM   1455  NZ  LYS A  97     -11.942  -8.729  -5.758  1.00  0.200          N  
ATOM   1456  H   LYS A  97     -10.874  -6.643 -10.048  1.00  0.170          H  
ATOM   1457  HA  LYS A  97      -8.094  -6.290  -9.121  1.00  0.170          H  
ATOM   1458 1HB  LYS A  97      -9.913  -8.679  -8.942  1.00  0.240          H  
ATOM   1459 2HB  LYS A  97      -8.249  -8.671  -8.358  1.00  0.240          H  
ATOM   1460 1HG  LYS A  97      -8.939  -6.579  -7.020  1.00  0.240          H  
ATOM   1461 2HG  LYS A  97     -10.593  -7.051  -7.392  1.00  0.240          H  
ATOM   1462 1HD  LYS A  97      -8.615  -8.976  -6.140  1.00  0.240          H  
ATOM   1463 2HD  LYS A  97      -9.549  -7.838  -5.172  1.00  0.240          H  
ATOM   1464 1HE  LYS A  97     -10.747  -9.965  -6.947  1.00  0.240          H  
ATOM   1465 2HE  LYS A  97     -10.468 -10.087  -5.202  1.00  0.240          H  
ATOM   1466 1HZ  LYS A  97     -12.668  -9.405  -5.694  1.00  0.240          H  
ATOM   1467 2HZ  LYS A  97     -11.865  -8.208  -4.893  1.00  0.240          H  
ATOM   1468 3HZ  LYS A  97     -12.156  -8.117  -6.546  1.00  0.240          H  
ATOM   1469  N   SER A  98      -8.659  -8.020 -11.847  1.00  0.140          N  
ATOM   1470  CA  SER A  98      -7.942  -8.662 -12.948  1.00  0.140          C  
ATOM   1471  C   SER A  98      -6.953  -7.710 -13.621  1.00  0.140          C  
ATOM   1472  O   SER A  98      -5.958  -8.146 -14.196  1.00  0.140          O  
ATOM   1473  CB  SER A  98      -8.907  -9.132 -13.984  1.00  0.200          C  
ATOM   1474  OG  SER A  98      -9.397  -8.064 -14.728  1.00  0.200          O  
ATOM   1475  H   SER A  98      -9.682  -7.939 -11.894  1.00  0.170          H  
ATOM   1476  HA  SER A  98      -7.393  -9.517 -12.553  1.00  0.170          H  
ATOM   1477 1HB  SER A  98      -8.426  -9.857 -14.638  1.00  0.240          H  
ATOM   1478 2HB  SER A  98      -9.713  -9.614 -13.484  1.00  0.240          H  
ATOM   1479  HG  SER A  98      -9.794  -7.423 -14.091  1.00  0.240          H  
ATOM   1480  N   ALA A  99      -7.178  -6.401 -13.480  1.00  0.140          N  
ATOM   1481  CA  ALA A  99      -6.292  -5.399 -14.045  1.00  0.140          C  
ATOM   1482  C   ALA A  99      -5.026  -5.189 -13.194  1.00  0.140          C  
ATOM   1483  O   ALA A  99      -4.104  -4.501 -13.627  1.00  0.150          O  
ATOM   1484  CB  ALA A  99      -7.047  -4.075 -14.178  1.00  0.200          C  
ATOM   1485  H   ALA A  99      -8.060  -6.088 -13.061  1.00  0.170          H  
ATOM   1486  HA  ALA A  99      -5.983  -5.741 -15.032  1.00  0.170          H  
ATOM   1487 1HB  ALA A  99      -6.400  -3.325 -14.629  1.00  0.240          H  
ATOM   1488 2HB  ALA A  99      -7.933  -4.216 -14.802  1.00  0.240          H  
ATOM   1489 3HB  ALA A  99      -7.356  -3.745 -13.183  1.00  0.240          H  
ATOM   1490  N   MET A 100      -4.961  -5.784 -12.007  1.00  0.140          N  
ATOM   1491  CA  MET A 100      -3.856  -5.567 -11.088  1.00  0.140          C  
ATOM   1492  C   MET A 100      -2.763  -6.630 -11.321  1.00  0.160          C  
ATOM   1493  O   MET A 100      -3.033  -7.674 -11.904  1.00  0.200          O  
ATOM   1494  CB  MET A 100      -4.422  -5.610  -9.672  1.00  0.200          C  
ATOM   1495  CG  MET A 100      -5.659  -4.738  -9.485  1.00  0.200          C  
ATOM   1496  SD  MET A 100      -5.511  -3.018  -9.775  1.00  0.200          S  
ATOM   1497  CE  MET A 100      -4.551  -2.466  -8.464  1.00  0.200          C  
ATOM   1498  H   MET A 100      -5.717  -6.411 -11.717  1.00  0.170          H  
ATOM   1499  HA  MET A 100      -3.444  -4.583 -11.273  1.00  0.170          H  
ATOM   1500 1HB  MET A 100      -4.737  -6.630  -9.452  1.00  0.240          H  
ATOM   1501 2HB  MET A 100      -3.693  -5.325  -8.948  1.00  0.240          H  
ATOM   1502 1HG  MET A 100      -6.368  -5.107 -10.182  1.00  0.240          H  
ATOM   1503 2HG  MET A 100      -6.080  -4.859  -8.521  1.00  0.240          H  
ATOM   1504 1HE  MET A 100      -4.450  -1.397  -8.531  1.00  0.240          H  
ATOM   1505 2HE  MET A 100      -5.046  -2.726  -7.545  1.00  0.240          H  
ATOM   1506 3HE  MET A 100      -3.586  -2.923  -8.509  1.00  0.240          H  
ATOM   1507  N   PRO A 101      -1.510  -6.393 -10.889  1.00  0.170          N  
ATOM   1508  CA  PRO A 101      -0.917  -5.250 -10.197  1.00  0.150          C  
ATOM   1509  C   PRO A 101      -0.685  -4.034 -11.088  1.00  0.140          C  
ATOM   1510  O   PRO A 101      -0.456  -2.928 -10.592  1.00  0.130          O  
ATOM   1511  CB  PRO A 101       0.415  -5.829  -9.708  1.00  0.220          C  
ATOM   1512  CG  PRO A 101       0.769  -6.888 -10.735  1.00  0.220          C  
ATOM   1513  CD  PRO A 101      -0.551  -7.474 -11.180  1.00  0.220          C  
ATOM   1514  HA  PRO A 101      -1.542  -4.990  -9.350  1.00  0.180          H  
ATOM   1515 1HB  PRO A 101       1.171  -5.028  -9.646  1.00  0.270          H  
ATOM   1516 2HB  PRO A 101       0.300  -6.235  -8.690  1.00  0.270          H  
ATOM   1517 1HG  PRO A 101       1.339  -6.440 -11.565  1.00  0.270          H  
ATOM   1518 2HG  PRO A 101       1.424  -7.645 -10.278  1.00  0.270          H  
ATOM   1519 1HD  PRO A 101      -0.534  -7.674 -12.264  1.00  0.270          H  
ATOM   1520 2HD  PRO A 101      -0.797  -8.384 -10.617  1.00  0.270          H  
ATOM   1521  N   GLU A 102      -0.775  -4.244 -12.413  1.00  0.140          N  
ATOM   1522  CA  GLU A 102      -0.516  -3.209 -13.420  1.00  0.140          C  
ATOM   1523  C   GLU A 102      -1.444  -2.024 -13.204  1.00  0.130          C  
ATOM   1524  O   GLU A 102      -1.027  -0.866 -13.291  1.00  0.120          O  
ATOM   1525  CB  GLU A 102      -0.721  -3.788 -14.832  1.00  0.200          C  
ATOM   1526  CG  GLU A 102       0.349  -4.810 -15.277  1.00  0.200          C  
ATOM   1527  CD  GLU A 102       0.083  -5.504 -16.649  1.00  0.200          C  
ATOM   1528  OE1 GLU A 102      -0.990  -5.344 -17.221  1.00  0.200          O  
ATOM   1529  OE2 GLU A 102       0.985  -6.157 -17.111  1.00  0.200          O  
ATOM   1530  H   GLU A 102      -0.991  -5.168 -12.759  1.00  0.170          H  
ATOM   1531  HA  GLU A 102       0.514  -2.870 -13.318  1.00  0.170          H  
ATOM   1532 1HB  GLU A 102      -1.695  -4.280 -14.881  1.00  0.240          H  
ATOM   1533 2HB  GLU A 102      -0.735  -2.972 -15.545  1.00  0.240          H  
ATOM   1534 1HG  GLU A 102       1.308  -4.295 -15.333  1.00  0.240          H  
ATOM   1535 2HG  GLU A 102       0.432  -5.575 -14.505  1.00  0.240          H  
ATOM   1536  N   GLY A 103      -2.687  -2.331 -12.871  1.00  0.130          N  
ATOM   1537  CA  GLY A 103      -3.683  -1.338 -12.567  1.00  0.120          C  
ATOM   1538  C   GLY A 103      -4.541  -0.895 -13.720  1.00  0.110          C  
ATOM   1539  O   GLY A 103      -4.466  -1.425 -14.838  1.00  0.120          O  
ATOM   1540  H   GLY A 103      -2.966  -3.307 -12.875  1.00  0.160          H  
ATOM   1541 1HA  GLY A 103      -4.322  -1.699 -11.786  1.00  0.140          H  
ATOM   1542 2HA  GLY A 103      -3.174  -0.480 -12.157  1.00  0.140          H  
ATOM   1543  N   TYR A 104      -5.371   0.094 -13.408  1.00  0.110          N  
ATOM   1544  CA  TYR A 104      -6.352   0.687 -14.305  1.00  0.120          C  
ATOM   1545  C   TYR A 104      -6.415   2.202 -14.123  1.00  0.090          C  
ATOM   1546  O   TYR A 104      -6.043   2.748 -13.078  1.00  0.080          O  
ATOM   1547  CB  TYR A 104      -7.736   0.038 -14.083  1.00  0.160          C  
ATOM   1548  CG  TYR A 104      -8.307   0.240 -12.676  1.00  0.160          C  
ATOM   1549  CD1 TYR A 104      -9.123   1.337 -12.367  1.00  0.160          C  
ATOM   1550  CD2 TYR A 104      -7.999  -0.695 -11.687  1.00  0.160          C  
ATOM   1551  CE1 TYR A 104      -9.610   1.490 -11.068  1.00  0.160          C  
ATOM   1552  CE2 TYR A 104      -8.484  -0.544 -10.407  1.00  0.160          C  
ATOM   1553  CZ  TYR A 104      -9.282   0.542 -10.086  1.00  0.160          C  
ATOM   1554  OH  TYR A 104      -9.759   0.680  -8.792  1.00  0.160          O  
ATOM   1555  H   TYR A 104      -5.288   0.445 -12.448  1.00  0.130          H  
ATOM   1556  HA  TYR A 104      -6.052   0.501 -15.330  1.00  0.140          H  
ATOM   1557 1HB  TYR A 104      -8.450   0.451 -14.804  1.00  0.200          H  
ATOM   1558 2HB  TYR A 104      -7.669  -1.030 -14.275  1.00  0.200          H  
ATOM   1559  HD1 TYR A 104      -9.372   2.074 -13.136  1.00  0.200          H  
ATOM   1560  HD2 TYR A 104      -7.367  -1.551 -11.925  1.00  0.200          H  
ATOM   1561  HE1 TYR A 104     -10.242   2.342 -10.815  1.00  0.200          H  
ATOM   1562  HE2 TYR A 104      -8.233  -1.280  -9.646  1.00  0.200          H  
ATOM   1563  HH  TYR A 104     -10.080   1.598  -8.639  1.00  0.200          H  
ATOM   1564  N   VAL A 105      -6.891   2.880 -15.153  1.00  0.090          N  
ATOM   1565  CA  VAL A 105      -7.084   4.312 -15.110  1.00  0.070          C  
ATOM   1566  C   VAL A 105      -8.553   4.602 -15.112  1.00  0.070          C  
ATOM   1567  O   VAL A 105      -9.287   4.193 -16.016  1.00  0.080          O  
ATOM   1568  CB  VAL A 105      -6.453   5.043 -16.314  1.00  0.110          C  
ATOM   1569  CG1 VAL A 105      -6.725   6.563 -16.210  1.00  0.110          C  
ATOM   1570  CG2 VAL A 105      -4.987   4.766 -16.354  1.00  0.110          C  
ATOM   1571  H   VAL A 105      -7.156   2.366 -15.985  1.00  0.110          H  
ATOM   1572  HA  VAL A 105      -6.646   4.700 -14.195  1.00  0.080          H  
ATOM   1573  HB  VAL A 105      -6.918   4.686 -17.236  1.00  0.130          H  
ATOM   1574 1HG1 VAL A 105      -6.292   7.054 -17.068  1.00  0.130          H  
ATOM   1575 2HG1 VAL A 105      -7.795   6.766 -16.199  1.00  0.130          H  
ATOM   1576 3HG1 VAL A 105      -6.276   6.955 -15.295  1.00  0.130          H  
ATOM   1577 1HG2 VAL A 105      -4.539   5.267 -17.207  1.00  0.130          H  
ATOM   1578 2HG2 VAL A 105      -4.518   5.113 -15.431  1.00  0.130          H  
ATOM   1579 3HG2 VAL A 105      -4.869   3.706 -16.457  1.00  0.130          H  
ATOM   1580  N   GLN A 106      -8.978   5.301 -14.087  1.00  0.070          N  
ATOM   1581  CA  GLN A 106     -10.362   5.645 -13.925  1.00  0.080          C  
ATOM   1582  C   GLN A 106     -10.604   7.081 -14.311  1.00  0.090          C  
ATOM   1583  O   GLN A 106      -9.886   7.984 -13.892  1.00  0.100          O  
ATOM   1584  CB  GLN A 106     -10.794   5.410 -12.490  1.00  0.110          C  
ATOM   1585  CG  GLN A 106     -12.243   5.675 -12.249  1.00  0.110          C  
ATOM   1586  CD  GLN A 106     -12.622   5.261 -10.900  1.00  0.110          C  
ATOM   1587  OE1 GLN A 106     -12.565   6.051  -9.943  1.00  0.110          O  
ATOM   1588  NE2 GLN A 106     -12.971   3.986 -10.800  1.00  0.110          N  
ATOM   1589  H   GLN A 106      -8.282   5.596 -13.403  1.00  0.080          H  
ATOM   1590  HA  GLN A 106     -10.961   5.012 -14.576  1.00  0.100          H  
ATOM   1591 1HB  GLN A 106     -10.589   4.378 -12.218  1.00  0.130          H  
ATOM   1592 2HB  GLN A 106     -10.212   6.043 -11.825  1.00  0.130          H  
ATOM   1593 1HG  GLN A 106     -12.449   6.743 -12.346  1.00  0.130          H  
ATOM   1594 2HG  GLN A 106     -12.838   5.112 -12.970  1.00  0.130          H  
ATOM   1595 1HE2 GLN A 106     -13.236   3.562  -9.921  1.00  0.130          H  
ATOM   1596 2HE2 GLN A 106     -12.945   3.413 -11.636  1.00  0.130          H  
ATOM   1597  N   GLU A 107     -11.629   7.312 -15.100  1.00  0.100          N  
ATOM   1598  CA  GLU A 107     -11.971   8.670 -15.479  1.00  0.100          C  
ATOM   1599  C   GLU A 107     -13.436   8.893 -15.185  1.00  0.110          C  
ATOM   1600  O   GLU A 107     -14.273   8.017 -15.419  1.00  0.170          O  
ATOM   1601  CB  GLU A 107     -11.661   8.932 -16.955  1.00  0.140          C  
ATOM   1602  CG  GLU A 107     -10.187   8.789 -17.338  1.00  0.140          C  
ATOM   1603  CD  GLU A 107      -9.937   9.098 -18.783  1.00  0.140          C  
ATOM   1604  OE1 GLU A 107     -10.879   9.485 -19.437  1.00  0.140          O  
ATOM   1605  OE2 GLU A 107      -8.833   8.924 -19.250  1.00  0.140          O  
ATOM   1606  H   GLU A 107     -12.169   6.510 -15.437  1.00  0.120          H  
ATOM   1607  HA  GLU A 107     -11.400   9.369 -14.876  1.00  0.120          H  
ATOM   1608 1HB  GLU A 107     -12.222   8.251 -17.562  1.00  0.170          H  
ATOM   1609 2HB  GLU A 107     -11.977   9.942 -17.213  1.00  0.170          H  
ATOM   1610 1HG  GLU A 107      -9.613   9.471 -16.725  1.00  0.170          H  
ATOM   1611 2HG  GLU A 107      -9.857   7.776 -17.122  1.00  0.170          H  
ATOM   1612  N   ARG A 108     -13.761  10.059 -14.656  1.00  0.100          N  
ATOM   1613  CA  ARG A 108     -15.149  10.326 -14.323  1.00  0.130          C  
ATOM   1614  C   ARG A 108     -15.567  11.784 -14.382  1.00  0.110          C  
ATOM   1615  O   ARG A 108     -14.810  12.691 -14.020  1.00  0.110          O  
ATOM   1616  CB  ARG A 108     -15.445   9.743 -12.953  1.00  0.170          C  
ATOM   1617  CG  ARG A 108     -16.895   9.856 -12.424  1.00  0.170          C  
ATOM   1618  CD  ARG A 108     -17.044   9.141 -11.158  1.00  0.170          C  
ATOM   1619  NE  ARG A 108     -16.095   9.635 -10.237  1.00  0.170          N  
ATOM   1620  CZ  ARG A 108     -15.001   8.980  -9.806  1.00  0.170          C  
ATOM   1621  NH1 ARG A 108     -14.731   7.753 -10.135  1.00  0.170          N  
ATOM   1622  NH2 ARG A 108     -14.184   9.596  -9.053  1.00  0.170          N  
ATOM   1623  H   ARG A 108     -13.021  10.749 -14.496  1.00  0.120          H  
ATOM   1624  HA  ARG A 108     -15.749   9.791 -15.045  1.00  0.160          H  
ATOM   1625 1HB  ARG A 108     -15.185   8.687 -12.951  1.00  0.200          H  
ATOM   1626 2HB  ARG A 108     -14.794  10.239 -12.253  1.00  0.200          H  
ATOM   1627 1HG  ARG A 108     -17.154  10.892 -12.257  1.00  0.200          H  
ATOM   1628 2HG  ARG A 108     -17.588   9.423 -13.109  1.00  0.200          H  
ATOM   1629 1HD  ARG A 108     -18.032   9.324 -10.760  1.00  0.200          H  
ATOM   1630 2HD  ARG A 108     -16.906   8.086 -11.291  1.00  0.200          H  
ATOM   1631  HE  ARG A 108     -16.213  10.587  -9.934  1.00  0.200          H  
ATOM   1632 1HH1 ARG A 108     -15.347   7.204 -10.720  1.00  0.200          H  
ATOM   1633 2HH1 ARG A 108     -13.881   7.303  -9.781  1.00  0.200          H  
ATOM   1634 1HH2 ARG A 108     -14.372  10.555  -8.785  1.00  0.200          H  
ATOM   1635 2HH2 ARG A 108     -13.338   9.125  -8.743  1.00  0.200          H  
ATOM   1636  N   THR A 109     -16.793  12.004 -14.840  1.00  0.130          N  
ATOM   1637  CA  THR A 109     -17.373  13.340 -14.817  1.00  0.110          C  
ATOM   1638  C   THR A 109     -18.570  13.298 -13.877  1.00  0.110          C  
ATOM   1639  O   THR A 109     -19.385  12.367 -13.921  1.00  0.120          O  
ATOM   1640  CB  THR A 109     -17.778  13.860 -16.211  1.00  0.160          C  
ATOM   1641  OG1 THR A 109     -16.625  13.893 -17.062  1.00  0.160          O  
ATOM   1642  CG2 THR A 109     -18.292  15.304 -16.066  1.00  0.160          C  
ATOM   1643  H   THR A 109     -17.337  11.199 -15.163  1.00  0.160          H  
ATOM   1644  HA  THR A 109     -16.647  14.033 -14.407  1.00  0.130          H  
ATOM   1645  HB  THR A 109     -18.547  13.225 -16.649  1.00  0.190          H  
ATOM   1646  HG1 THR A 109     -16.367  12.992 -17.264  1.00  0.190          H  
ATOM   1647 1HG2 THR A 109     -18.549  15.687 -17.046  1.00  0.190          H  
ATOM   1648 2HG2 THR A 109     -19.165  15.337 -15.424  1.00  0.190          H  
ATOM   1649 3HG2 THR A 109     -17.514  15.927 -15.632  1.00  0.190          H  
ATOM   1650  N   ILE A 110     -18.622  14.258 -12.960  1.00  0.090          N  
ATOM   1651  CA  ILE A 110     -19.678  14.297 -11.967  1.00  0.090          C  
ATOM   1652  C   ILE A 110     -20.465  15.586 -12.092  1.00  0.110          C  
ATOM   1653  O   ILE A 110     -19.929  16.665 -11.832  1.00  0.170          O  
ATOM   1654  CB  ILE A 110     -19.084  14.273 -10.560  1.00  0.130          C  
ATOM   1655  CG1 ILE A 110     -18.162  13.046 -10.404  1.00  0.130          C  
ATOM   1656  CG2 ILE A 110     -20.254  14.201  -9.572  1.00  0.130          C  
ATOM   1657  CD1 ILE A 110     -17.323  13.031  -9.135  1.00  0.130          C  
ATOM   1658  H   ILE A 110     -17.909  14.985 -12.990  1.00  0.110          H  
ATOM   1659  HA  ILE A 110     -20.342  13.453 -12.110  1.00  0.110          H  
ATOM   1660  HB  ILE A 110     -18.523  15.153 -10.372  1.00  0.150          H  
ATOM   1661 1HG1 ILE A 110     -18.764  12.173 -10.462  1.00  0.150          H  
ATOM   1662 2HG1 ILE A 110     -17.465  13.028 -11.233  1.00  0.150          H  
ATOM   1663 1HG2 ILE A 110     -19.890  14.171  -8.558  1.00  0.150          H  
ATOM   1664 2HG2 ILE A 110     -20.902  15.069  -9.682  1.00  0.150          H  
ATOM   1665 3HG2 ILE A 110     -20.831  13.302  -9.779  1.00  0.150          H  
ATOM   1666 1HD1 ILE A 110     -16.705  12.153  -9.113  1.00  0.150          H  
ATOM   1667 2HD1 ILE A 110     -16.690  13.903  -9.123  1.00  0.150          H  
ATOM   1668 3HD1 ILE A 110     -17.948  13.034  -8.256  1.00  0.150          H  
ATOM   1669  N   PHE A 111     -21.742  15.498 -12.413  1.00  0.100          N  
ATOM   1670  CA  PHE A 111     -22.507  16.732 -12.562  1.00  0.120          C  
ATOM   1671  C   PHE A 111     -23.389  16.956 -11.363  1.00  0.130          C  
ATOM   1672  O   PHE A 111     -24.141  16.073 -10.963  1.00  0.220          O  
ATOM   1673  CB  PHE A 111     -23.379  16.701 -13.805  1.00  0.160          C  
ATOM   1674  CG  PHE A 111     -22.632  16.632 -15.071  1.00  0.160          C  
ATOM   1675  CD1 PHE A 111     -22.311  15.402 -15.601  1.00  0.160          C  
ATOM   1676  CD2 PHE A 111     -22.259  17.776 -15.748  1.00  0.160          C  
ATOM   1677  CE1 PHE A 111     -21.639  15.308 -16.789  1.00  0.160          C  
ATOM   1678  CE2 PHE A 111     -21.577  17.691 -16.936  1.00  0.160          C  
ATOM   1679  CZ  PHE A 111     -21.270  16.455 -17.460  1.00  0.160          C  
ATOM   1680  H   PHE A 111     -22.136  14.571 -12.597  1.00  0.120          H  
ATOM   1681  HA  PHE A 111     -21.826  17.570 -12.630  1.00  0.140          H  
ATOM   1682 1HB  PHE A 111     -24.049  15.875 -13.766  1.00  0.190          H  
ATOM   1683 2HB  PHE A 111     -23.993  17.601 -13.823  1.00  0.190          H  
ATOM   1684  HD1 PHE A 111     -22.602  14.502 -15.060  1.00  0.190          H  
ATOM   1685  HD2 PHE A 111     -22.513  18.753 -15.332  1.00  0.190          H  
ATOM   1686  HE1 PHE A 111     -21.390  14.329 -17.199  1.00  0.190          H  
ATOM   1687  HE2 PHE A 111     -21.282  18.598 -17.465  1.00  0.190          H  
ATOM   1688  HZ  PHE A 111     -20.731  16.383 -18.403  1.00  0.190          H  
ATOM   1689  N   PHE A 112     -23.349  18.145 -10.795  1.00  0.110          N  
ATOM   1690  CA  PHE A 112     -24.175  18.395  -9.641  1.00  0.120          C  
ATOM   1691  C   PHE A 112     -25.383  19.215 -10.068  1.00  0.150          C  
ATOM   1692  O   PHE A 112     -25.247  20.280 -10.676  1.00  0.150          O  
ATOM   1693  CB  PHE A 112     -23.336  19.081  -8.574  1.00  0.160          C  
ATOM   1694  CG  PHE A 112     -22.217  18.201  -8.052  1.00  0.160          C  
ATOM   1695  CD1 PHE A 112     -20.969  18.259  -8.647  1.00  0.160          C  
ATOM   1696  CD2 PHE A 112     -22.394  17.336  -6.983  1.00  0.160          C  
ATOM   1697  CE1 PHE A 112     -19.928  17.500  -8.201  1.00  0.160          C  
ATOM   1698  CE2 PHE A 112     -21.333  16.566  -6.519  1.00  0.160          C  
ATOM   1699  CZ  PHE A 112     -20.104  16.655  -7.131  1.00  0.160          C  
ATOM   1700  H   PHE A 112     -22.726  18.892 -11.121  1.00  0.130          H  
ATOM   1701  HA  PHE A 112     -24.533  17.450  -9.237  1.00  0.140          H  
ATOM   1702 1HB  PHE A 112     -22.878  19.968  -9.006  1.00  0.200          H  
ATOM   1703 2HB  PHE A 112     -23.955  19.396  -7.743  1.00  0.200          H  
ATOM   1704  HD1 PHE A 112     -20.826  18.928  -9.485  1.00  0.200          H  
ATOM   1705  HD2 PHE A 112     -23.370  17.268  -6.497  1.00  0.200          H  
ATOM   1706  HE1 PHE A 112     -18.966  17.569  -8.694  1.00  0.200          H  
ATOM   1707  HE2 PHE A 112     -21.473  15.889  -5.670  1.00  0.200          H  
ATOM   1708  HZ  PHE A 112     -19.273  16.049  -6.773  1.00  0.200          H  
ATOM   1709  N   LYS A 113     -26.572  18.684  -9.788  1.00  0.190          N  
ATOM   1710  CA  LYS A 113     -27.809  19.332 -10.187  1.00  0.240          C  
ATOM   1711  C   LYS A 113     -27.840  20.787  -9.743  1.00  0.230          C  
ATOM   1712  O   LYS A 113     -27.549  21.111  -8.588  1.00  0.220          O  
ATOM   1713  CB  LYS A 113     -29.021  18.575  -9.624  1.00  0.320          C  
ATOM   1714  CG  LYS A 113     -30.384  19.155 -10.051  1.00  0.320          C  
ATOM   1715  CD  LYS A 113     -31.564  18.312  -9.560  1.00  0.320          C  
ATOM   1716  CE  LYS A 113     -32.911  18.841 -10.118  1.00  0.320          C  
ATOM   1717  NZ  LYS A 113     -33.351  20.150  -9.488  1.00  0.320          N  
ATOM   1718  H   LYS A 113     -26.611  17.777  -9.310  1.00  0.230          H  
ATOM   1719  HA  LYS A 113     -27.868  19.313 -11.275  1.00  0.290          H  
ATOM   1720 1HB  LYS A 113     -28.971  17.528  -9.936  1.00  0.380          H  
ATOM   1721 2HB  LYS A 113     -28.979  18.591  -8.536  1.00  0.380          H  
ATOM   1722 1HG  LYS A 113     -30.484  20.142  -9.618  1.00  0.380          H  
ATOM   1723 2HG  LYS A 113     -30.427  19.249 -11.135  1.00  0.380          H  
ATOM   1724 1HD  LYS A 113     -31.428  17.275  -9.874  1.00  0.380          H  
ATOM   1725 2HD  LYS A 113     -31.597  18.340  -8.470  1.00  0.380          H  
ATOM   1726 1HE  LYS A 113     -32.810  18.989 -11.192  1.00  0.380          H  
ATOM   1727 2HE  LYS A 113     -33.679  18.091  -9.936  1.00  0.380          H  
ATOM   1728 1HZ  LYS A 113     -34.227  20.434  -9.889  1.00  0.380          H  
ATOM   1729 2HZ  LYS A 113     -33.463  20.028  -8.498  1.00  0.380          H  
ATOM   1730 3HZ  LYS A 113     -32.663  20.911  -9.645  1.00  0.380          H  
ATOM   1731  N   ASP A 114     -28.160  21.661 -10.700  1.00  0.230          N  
ATOM   1732  CA  ASP A 114     -28.264  23.107 -10.528  1.00  0.200          C  
ATOM   1733  C   ASP A 114     -27.007  23.699  -9.887  1.00  0.170          C  
ATOM   1734  O   ASP A 114     -27.084  24.680  -9.140  1.00  0.180          O  
ATOM   1735  CB  ASP A 114     -29.490  23.413  -9.670  1.00  0.290          C  
ATOM   1736  CG  ASP A 114     -30.779  22.875 -10.311  1.00  0.290          C  
ATOM   1737  OD1 ASP A 114     -30.905  22.914 -11.517  1.00  0.290          O  
ATOM   1738  OD2 ASP A 114     -31.621  22.378  -9.575  1.00  0.290          O  
ATOM   1739  H   ASP A 114     -28.370  21.295 -11.619  1.00  0.280          H  
ATOM   1740  HA  ASP A 114     -28.393  23.561 -11.510  1.00  0.240          H  
ATOM   1741 1HB  ASP A 114     -29.366  22.968  -8.679  1.00  0.350          H  
ATOM   1742 2HB  ASP A 114     -29.586  24.488  -9.539  1.00  0.350          H  
ATOM   1743  N   ASP A 115     -25.856  23.144 -10.248  1.00  0.150          N  
ATOM   1744  CA  ASP A 115     -24.546  23.514  -9.748  1.00  0.150          C  
ATOM   1745  C   ASP A 115     -23.508  23.096 -10.802  1.00  0.140          C  
ATOM   1746  O   ASP A 115     -23.858  22.715 -11.923  1.00  0.150          O  
ATOM   1747  CB  ASP A 115     -24.289  22.888  -8.351  1.00  0.210          C  
ATOM   1748  CG  ASP A 115     -23.272  23.700  -7.469  1.00  0.210          C  
ATOM   1749  OD1 ASP A 115     -22.539  24.479  -8.061  1.00  0.210          O  
ATOM   1750  OD2 ASP A 115     -23.203  23.528  -6.272  1.00  0.210          O  
ATOM   1751  H   ASP A 115     -25.864  22.328 -10.865  1.00  0.180          H  
ATOM   1752  HA  ASP A 115     -24.503  24.597  -9.643  1.00  0.180          H  
ATOM   1753 1HB  ASP A 115     -25.242  22.801  -7.818  1.00  0.250          H  
ATOM   1754 2HB  ASP A 115     -23.919  21.891  -8.486  1.00  0.250          H  
ATOM   1755  N   GLY A 116     -22.245  23.279 -10.484  1.00  0.140          N  
ATOM   1756  CA  GLY A 116     -21.141  22.964 -11.398  1.00  0.140          C  
ATOM   1757  C   GLY A 116     -20.844  21.466 -11.508  1.00  0.120          C  
ATOM   1758  O   GLY A 116     -21.659  20.612 -11.133  1.00  0.180          O  
ATOM   1759  H   GLY A 116     -22.084  23.660  -9.557  1.00  0.170          H  
ATOM   1760 1HA  GLY A 116     -21.358  23.372 -12.384  1.00  0.170          H  
ATOM   1761 2HA  GLY A 116     -20.242  23.467 -11.054  1.00  0.170          H  
ATOM   1762  N   ASN A 117     -19.669  21.136 -12.039  1.00  0.120          N  
ATOM   1763  CA  ASN A 117     -19.326  19.730 -12.231  1.00  0.150          C  
ATOM   1764  C   ASN A 117     -17.844  19.437 -12.023  1.00  0.100          C  
ATOM   1765  O   ASN A 117     -16.988  20.314 -12.148  1.00  0.120          O  
ATOM   1766  CB  ASN A 117     -19.818  19.257 -13.603  1.00  0.200          C  
ATOM   1767  CG  ASN A 117     -19.184  19.889 -14.804  1.00  0.200          C  
ATOM   1768  OD1 ASN A 117     -18.095  19.497 -15.242  1.00  0.200          O  
ATOM   1769  ND2 ASN A 117     -19.860  20.866 -15.368  1.00  0.200          N  
ATOM   1770  H   ASN A 117     -19.035  21.895 -12.311  1.00  0.140          H  
ATOM   1771  HA  ASN A 117     -19.854  19.147 -11.483  1.00  0.180          H  
ATOM   1772 1HB  ASN A 117     -19.669  18.187 -13.698  1.00  0.240          H  
ATOM   1773 2HB  ASN A 117     -20.884  19.441 -13.659  1.00  0.240          H  
ATOM   1774 1HD2 ASN A 117     -19.492  21.327 -16.179  1.00  0.240          H  
ATOM   1775 2HD2 ASN A 117     -20.742  21.154 -14.995  1.00  0.240          H  
ATOM   1776  N   TYR A 118     -17.547  18.187 -11.684  1.00  0.100          N  
ATOM   1777  CA  TYR A 118     -16.167  17.751 -11.504  1.00  0.080          C  
ATOM   1778  C   TYR A 118     -15.705  16.869 -12.633  1.00  0.080          C  
ATOM   1779  O   TYR A 118     -16.450  16.036 -13.143  1.00  0.090          O  
ATOM   1780  CB  TYR A 118     -15.957  16.925 -10.224  1.00  0.120          C  
ATOM   1781  CG  TYR A 118     -16.097  17.588  -8.850  1.00  0.120          C  
ATOM   1782  CD1 TYR A 118     -16.360  16.774  -7.757  1.00  0.120          C  
ATOM   1783  CD2 TYR A 118     -15.957  18.939  -8.658  1.00  0.120          C  
ATOM   1784  CE1 TYR A 118     -16.488  17.300  -6.504  1.00  0.120          C  
ATOM   1785  CE2 TYR A 118     -16.096  19.469  -7.385  1.00  0.120          C  
ATOM   1786  CZ  TYR A 118     -16.361  18.648  -6.320  1.00  0.120          C  
ATOM   1787  OH  TYR A 118     -16.508  19.164  -5.073  1.00  0.120          O  
ATOM   1788  H   TYR A 118     -18.321  17.528 -11.587  1.00  0.120          H  
ATOM   1789  HA  TYR A 118     -15.515  18.613 -11.497  1.00  0.100          H  
ATOM   1790 1HB  TYR A 118     -16.625  16.106 -10.246  1.00  0.140          H  
ATOM   1791 2HB  TYR A 118     -14.975  16.489 -10.284  1.00  0.140          H  
ATOM   1792  HD1 TYR A 118     -16.464  15.708  -7.891  1.00  0.140          H  
ATOM   1793  HD2 TYR A 118     -15.751  19.584  -9.486  1.00  0.140          H  
ATOM   1794  HE1 TYR A 118     -16.694  16.642  -5.660  1.00  0.140          H  
ATOM   1795  HE2 TYR A 118     -15.999  20.541  -7.231  1.00  0.140          H  
ATOM   1796  HH  TYR A 118     -16.490  20.122  -5.120  1.00  0.140          H  
ATOM   1797  N   LYS A 119     -14.439  16.992 -12.965  1.00  0.090          N  
ATOM   1798  CA  LYS A 119     -13.800  16.105 -13.906  1.00  0.110          C  
ATOM   1799  C   LYS A 119     -12.592  15.504 -13.215  1.00  0.110          C  
ATOM   1800  O   LYS A 119     -11.756  16.216 -12.644  1.00  0.160          O  
ATOM   1801  CB  LYS A 119     -13.420  16.865 -15.177  1.00  0.150          C  
ATOM   1802  CG  LYS A 119     -14.632  17.393 -15.944  1.00  0.150          C  
ATOM   1803  CD  LYS A 119     -14.242  18.116 -17.216  1.00  0.150          C  
ATOM   1804  CE  LYS A 119     -15.482  18.619 -17.944  1.00  0.150          C  
ATOM   1805  NZ  LYS A 119     -15.137  19.337 -19.206  1.00  0.150          N  
ATOM   1806  H   LYS A 119     -13.900  17.756 -12.556  1.00  0.110          H  
ATOM   1807  HA  LYS A 119     -14.479  15.292 -14.165  1.00  0.130          H  
ATOM   1808 1HB  LYS A 119     -12.782  17.713 -14.916  1.00  0.180          H  
ATOM   1809 2HB  LYS A 119     -12.853  16.209 -15.837  1.00  0.180          H  
ATOM   1810 1HG  LYS A 119     -15.276  16.550 -16.196  1.00  0.180          H  
ATOM   1811 2HG  LYS A 119     -15.197  18.077 -15.310  1.00  0.180          H  
ATOM   1812 1HD  LYS A 119     -13.602  18.966 -16.969  1.00  0.180          H  
ATOM   1813 2HD  LYS A 119     -13.691  17.439 -17.869  1.00  0.180          H  
ATOM   1814 1HE  LYS A 119     -16.122  17.769 -18.183  1.00  0.180          H  
ATOM   1815 2HE  LYS A 119     -16.028  19.297 -17.287  1.00  0.180          H  
ATOM   1816 1HZ  LYS A 119     -15.986  19.652 -19.655  1.00  0.180          H  
ATOM   1817 2HZ  LYS A 119     -14.554  20.134 -18.993  1.00  0.180          H  
ATOM   1818 3HZ  LYS A 119     -14.640  18.714 -19.828  1.00  0.180          H  
ATOM   1819  N   THR A 120     -12.481  14.190 -13.250  1.00  0.090          N  
ATOM   1820  CA  THR A 120     -11.355  13.577 -12.584  1.00  0.110          C  
ATOM   1821  C   THR A 120     -10.771  12.389 -13.313  1.00  0.110          C  
ATOM   1822  O   THR A 120     -11.441  11.710 -14.103  1.00  0.160          O  
ATOM   1823  CB  THR A 120     -11.717  13.189 -11.139  1.00  0.150          C  
ATOM   1824  OG1 THR A 120     -10.548  12.707 -10.493  1.00  0.150          O  
ATOM   1825  CG2 THR A 120     -12.804  12.133 -11.091  1.00  0.150          C  
ATOM   1826  H   THR A 120     -13.205  13.623 -13.696  1.00  0.110          H  
ATOM   1827  HA  THR A 120     -10.566  14.320 -12.529  1.00  0.130          H  
ATOM   1828  HB  THR A 120     -12.060  14.070 -10.621  1.00  0.180          H  
ATOM   1829  HG1 THR A 120      -9.909  13.449 -10.455  1.00  0.180          H  
ATOM   1830 1HG2 THR A 120     -13.019  11.907 -10.053  1.00  0.180          H  
ATOM   1831 2HG2 THR A 120     -13.705  12.513 -11.575  1.00  0.180          H  
ATOM   1832 3HG2 THR A 120     -12.471  11.230 -11.601  1.00  0.180          H  
ATOM   1833  N   ARG A 121      -9.491  12.172 -13.051  1.00  0.090          N  
ATOM   1834  CA  ARG A 121      -8.729  11.047 -13.566  1.00  0.090          C  
ATOM   1835  C   ARG A 121      -7.901  10.421 -12.459  1.00  0.080          C  
ATOM   1836  O   ARG A 121      -7.240  11.127 -11.697  1.00  0.100          O  
ATOM   1837  CB  ARG A 121      -7.820  11.482 -14.704  1.00  0.130          C  
ATOM   1838  CG  ARG A 121      -6.979  10.371 -15.309  1.00  0.130          C  
ATOM   1839  CD  ARG A 121      -6.211  10.839 -16.471  1.00  0.130          C  
ATOM   1840  NE  ARG A 121      -5.442   9.755 -17.060  1.00  0.130          N  
ATOM   1841  CZ  ARG A 121      -4.195   9.371 -16.688  1.00  0.130          C  
ATOM   1842  NH1 ARG A 121      -3.559   9.993 -15.713  1.00  0.130          N  
ATOM   1843  NH2 ARG A 121      -3.615   8.358 -17.310  1.00  0.130          N  
ATOM   1844  H   ARG A 121      -9.044  12.830 -12.406  1.00  0.110          H  
ATOM   1845  HA  ARG A 121      -9.422  10.307 -13.945  1.00  0.110          H  
ATOM   1846 1HB  ARG A 121      -8.424  11.909 -15.502  1.00  0.150          H  
ATOM   1847 2HB  ARG A 121      -7.141  12.260 -14.351  1.00  0.150          H  
ATOM   1848 1HG  ARG A 121      -6.268  10.009 -14.569  1.00  0.150          H  
ATOM   1849 2HG  ARG A 121      -7.618   9.548 -15.619  1.00  0.150          H  
ATOM   1850 1HD  ARG A 121      -6.909  11.205 -17.229  1.00  0.150          H  
ATOM   1851 2HD  ARG A 121      -5.538  11.644 -16.184  1.00  0.150          H  
ATOM   1852  HE  ARG A 121      -5.886   9.237 -17.814  1.00  0.150          H  
ATOM   1853 1HH1 ARG A 121      -3.995  10.768 -15.231  1.00  0.150          H  
ATOM   1854 2HH1 ARG A 121      -2.630   9.697 -15.442  1.00  0.150          H  
ATOM   1855 1HH2 ARG A 121      -4.103   7.879 -18.057  1.00  0.150          H  
ATOM   1856 2HH2 ARG A 121      -2.689   8.060 -17.043  1.00  0.150          H  
ATOM   1857  N   ALA A 122      -7.874   9.097 -12.385  1.00  0.070          N  
ATOM   1858  CA  ALA A 122      -7.069   8.482 -11.353  1.00  0.080          C  
ATOM   1859  C   ALA A 122      -6.365   7.216 -11.789  1.00  0.080          C  
ATOM   1860  O   ALA A 122      -6.918   6.349 -12.466  1.00  0.120          O  
ATOM   1861  CB  ALA A 122      -7.940   8.158 -10.159  1.00  0.110          C  
ATOM   1862  H   ALA A 122      -8.449   8.546 -13.017  1.00  0.080          H  
ATOM   1863  HA  ALA A 122      -6.314   9.197 -11.077  1.00  0.100          H  
ATOM   1864 1HB  ALA A 122      -7.313   7.749  -9.377  1.00  0.130          H  
ATOM   1865 2HB  ALA A 122      -8.419   9.061  -9.820  1.00  0.130          H  
ATOM   1866 3HB  ALA A 122      -8.696   7.433 -10.440  1.00  0.130          H  
ATOM   1867  N   GLU A 123      -5.131   7.091 -11.341  1.00  0.070          N  
ATOM   1868  CA  GLU A 123      -4.322   5.924 -11.630  1.00  0.080          C  
ATOM   1869  C   GLU A 123      -4.332   4.996 -10.417  1.00  0.090          C  
ATOM   1870  O   GLU A 123      -3.862   5.370  -9.335  1.00  0.110          O  
ATOM   1871  CB  GLU A 123      -2.901   6.402 -11.989  1.00  0.110          C  
ATOM   1872  CG  GLU A 123      -1.897   5.352 -12.434  1.00  0.110          C  
ATOM   1873  CD  GLU A 123      -0.535   5.967 -12.735  1.00  0.110          C  
ATOM   1874  OE1 GLU A 123      -0.356   7.112 -12.405  1.00  0.110          O  
ATOM   1875  OE2 GLU A 123       0.322   5.307 -13.311  1.00  0.110          O  
ATOM   1876  H   GLU A 123      -4.749   7.861 -10.782  1.00  0.080          H  
ATOM   1877  HA  GLU A 123      -4.747   5.387 -12.479  1.00  0.100          H  
ATOM   1878 1HB  GLU A 123      -2.972   7.135 -12.792  1.00  0.130          H  
ATOM   1879 2HB  GLU A 123      -2.475   6.912 -11.131  1.00  0.130          H  
ATOM   1880 1HG  GLU A 123      -1.802   4.570 -11.678  1.00  0.130          H  
ATOM   1881 2HG  GLU A 123      -2.274   4.913 -13.342  1.00  0.130          H  
ATOM   1882  N   VAL A 124      -4.890   3.792 -10.580  1.00  0.090          N  
ATOM   1883  CA  VAL A 124      -4.969   2.856  -9.460  1.00  0.110          C  
ATOM   1884  C   VAL A 124      -4.140   1.620  -9.760  1.00  0.110          C  
ATOM   1885  O   VAL A 124      -4.422   0.874 -10.699  1.00  0.110          O  
ATOM   1886  CB  VAL A 124      -6.425   2.474  -9.167  1.00  0.150          C  
ATOM   1887  CG1 VAL A 124      -6.481   1.471  -7.992  1.00  0.150          C  
ATOM   1888  CG2 VAL A 124      -7.216   3.735  -8.847  1.00  0.150          C  
ATOM   1889  H   VAL A 124      -5.271   3.524 -11.494  1.00  0.110          H  
ATOM   1890  HA  VAL A 124      -4.565   3.334  -8.576  1.00  0.130          H  
ATOM   1891  HB  VAL A 124      -6.849   1.997 -10.039  1.00  0.180          H  
ATOM   1892 1HG1 VAL A 124      -7.508   1.201  -7.783  1.00  0.180          H  
ATOM   1893 2HG1 VAL A 124      -5.930   0.576  -8.251  1.00  0.180          H  
ATOM   1894 3HG1 VAL A 124      -6.042   1.930  -7.105  1.00  0.180          H  
ATOM   1895 1HG2 VAL A 124      -8.246   3.478  -8.648  1.00  0.180          H  
ATOM   1896 2HG2 VAL A 124      -6.785   4.198  -7.981  1.00  0.180          H  
ATOM   1897 3HG2 VAL A 124      -7.177   4.428  -9.688  1.00  0.180          H  
ATOM   1898  N   LYS A 125      -3.115   1.398  -8.944  1.00  0.110          N  
ATOM   1899  CA  LYS A 125      -2.155   0.319  -9.199  1.00  0.110          C  
ATOM   1900  C   LYS A 125      -1.392  -0.070  -7.950  1.00  0.120          C  
ATOM   1901  O   LYS A 125      -1.493   0.606  -6.926  1.00  0.160          O  
ATOM   1902  CB  LYS A 125      -1.161   0.765 -10.264  1.00  0.150          C  
ATOM   1903  CG  LYS A 125      -0.298   1.947  -9.847  1.00  0.150          C  
ATOM   1904  CD  LYS A 125       0.587   2.404 -10.983  1.00  0.150          C  
ATOM   1905  CE  LYS A 125       1.497   3.544 -10.547  1.00  0.150          C  
ATOM   1906  NZ  LYS A 125       2.300   4.066 -11.674  1.00  0.150          N  
ATOM   1907  H   LYS A 125      -2.989   2.057  -8.164  1.00  0.130          H  
ATOM   1908  HA  LYS A 125      -2.682  -0.555  -9.568  1.00  0.130          H  
ATOM   1909 1HB  LYS A 125      -0.503  -0.070 -10.526  1.00  0.180          H  
ATOM   1910 2HB  LYS A 125      -1.693   1.052 -11.166  1.00  0.180          H  
ATOM   1911 1HG  LYS A 125      -0.939   2.776  -9.536  1.00  0.180          H  
ATOM   1912 2HG  LYS A 125       0.334   1.662  -9.002  1.00  0.180          H  
ATOM   1913 1HD  LYS A 125       1.195   1.565 -11.322  1.00  0.180          H  
ATOM   1914 2HD  LYS A 125      -0.031   2.744 -11.818  1.00  0.180          H  
ATOM   1915 1HE  LYS A 125       0.891   4.355 -10.140  1.00  0.180          H  
ATOM   1916 2HE  LYS A 125       2.174   3.182  -9.769  1.00  0.180          H  
ATOM   1917 1HZ  LYS A 125       2.884   4.820 -11.351  1.00  0.180          H  
ATOM   1918 2HZ  LYS A 125       2.872   3.340 -12.068  1.00  0.180          H  
ATOM   1919 3HZ  LYS A 125       1.649   4.427 -12.392  1.00  0.180          H  
ATOM   1920  N   PHE A 126      -0.618  -1.148  -8.012  1.00  0.120          N  
ATOM   1921  CA  PHE A 126       0.243  -1.437  -6.870  1.00  0.120          C  
ATOM   1922  C   PHE A 126       1.652  -0.896  -7.000  1.00  0.130          C  
ATOM   1923  O   PHE A 126       2.273  -0.931  -8.066  1.00  0.130          O  
ATOM   1924  CB  PHE A 126       0.362  -2.923  -6.584  1.00  0.170          C  
ATOM   1925  CG  PHE A 126      -0.769  -3.516  -5.889  1.00  0.170          C  
ATOM   1926  CD1 PHE A 126      -1.837  -3.986  -6.546  1.00  0.170          C  
ATOM   1927  CD2 PHE A 126      -0.719  -3.631  -4.524  1.00  0.170          C  
ATOM   1928  CE1 PHE A 126      -2.867  -4.569  -5.878  1.00  0.170          C  
ATOM   1929  CE2 PHE A 126      -1.734  -4.211  -3.839  1.00  0.170          C  
ATOM   1930  CZ  PHE A 126      -2.823  -4.690  -4.513  1.00  0.170          C  
ATOM   1931  H   PHE A 126      -0.575  -1.727  -8.861  1.00  0.140          H  
ATOM   1932  HA  PHE A 126      -0.196  -0.976  -5.988  1.00  0.140          H  
ATOM   1933 1HB  PHE A 126       0.499  -3.455  -7.524  1.00  0.200          H  
ATOM   1934 2HB  PHE A 126       1.259  -3.098  -5.980  1.00  0.200          H  
ATOM   1935  HD1 PHE A 126      -1.857  -3.892  -7.601  1.00  0.200          H  
ATOM   1936  HD2 PHE A 126       0.162  -3.255  -3.988  1.00  0.200          H  
ATOM   1937  HE1 PHE A 126      -3.709  -4.942  -6.434  1.00  0.200          H  
ATOM   1938  HE2 PHE A 126      -1.661  -4.299  -2.768  1.00  0.200          H  
ATOM   1939  HZ  PHE A 126      -3.642  -5.169  -3.968  1.00  0.200          H  
ATOM   1940  N   GLU A 127       2.158  -0.440  -5.866  1.00  0.140          N  
ATOM   1941  CA  GLU A 127       3.536  -0.029  -5.690  1.00  0.180          C  
ATOM   1942  C   GLU A 127       4.073  -0.905  -4.563  1.00  0.200          C  
ATOM   1943  O   GLU A 127       3.782  -0.668  -3.384  1.00  0.210          O  
ATOM   1944  CB  GLU A 127       3.662   1.459  -5.343  1.00  0.240          C  
ATOM   1945  CG  GLU A 127       3.156   2.441  -6.427  1.00  0.240          C  
ATOM   1946  CD  GLU A 127       3.423   3.898  -6.046  1.00  0.240          C  
ATOM   1947  OE1 GLU A 127       4.111   4.092  -5.071  1.00  0.240          O  
ATOM   1948  OE2 GLU A 127       2.920   4.802  -6.693  1.00  0.240          O  
ATOM   1949  H   GLU A 127       1.534  -0.408  -5.054  1.00  0.170          H  
ATOM   1950  HA  GLU A 127       4.100  -0.236  -6.598  1.00  0.220          H  
ATOM   1951 1HB  GLU A 127       3.102   1.660  -4.428  1.00  0.280          H  
ATOM   1952 2HB  GLU A 127       4.707   1.693  -5.142  1.00  0.280          H  
ATOM   1953 1HG  GLU A 127       3.647   2.215  -7.371  1.00  0.280          H  
ATOM   1954 2HG  GLU A 127       2.081   2.292  -6.561  1.00  0.280          H  
ATOM   1955  N   GLY A 128       4.849  -1.924  -4.899  1.00  0.210          N  
ATOM   1956  CA  GLY A 128       5.238  -2.877  -3.871  1.00  0.230          C  
ATOM   1957  C   GLY A 128       3.964  -3.554  -3.361  1.00  0.220          C  
ATOM   1958  O   GLY A 128       3.209  -4.112  -4.157  1.00  0.210          O  
ATOM   1959  H   GLY A 128       5.110  -2.065  -5.866  1.00  0.250          H  
ATOM   1960 1HA  GLY A 128       5.921  -3.621  -4.284  1.00  0.280          H  
ATOM   1961 2HA  GLY A 128       5.749  -2.369  -3.055  1.00  0.280          H  
ATOM   1962  N   ASP A 129       3.734  -3.554  -2.047  1.00  0.220          N  
ATOM   1963  CA  ASP A 129       2.547  -4.180  -1.488  1.00  0.200          C  
ATOM   1964  C   ASP A 129       1.429  -3.191  -1.147  1.00  0.180          C  
ATOM   1965  O   ASP A 129       0.411  -3.576  -0.570  1.00  0.170          O  
ATOM   1966  CB  ASP A 129       2.962  -4.996  -0.271  1.00  0.290          C  
ATOM   1967  CG  ASP A 129       3.681  -4.136   0.751  1.00  0.290          C  
ATOM   1968  OD1 ASP A 129       4.045  -3.015   0.397  1.00  0.290          O  
ATOM   1969  OD2 ASP A 129       3.886  -4.580   1.854  1.00  0.290          O  
ATOM   1970  H   ASP A 129       4.348  -3.075  -1.378  1.00  0.260          H  
ATOM   1971  HA  ASP A 129       2.152  -4.872  -2.234  1.00  0.240          H  
ATOM   1972 1HB  ASP A 129       2.082  -5.439   0.193  1.00  0.350          H  
ATOM   1973 2HB  ASP A 129       3.620  -5.810  -0.579  1.00  0.350          H  
ATOM   1974  N   THR A 130       1.583  -1.938  -1.563  1.00  0.160          N  
ATOM   1975  CA  THR A 130       0.601  -0.906  -1.263  1.00  0.140          C  
ATOM   1976  C   THR A 130      -0.212  -0.551  -2.487  1.00  0.120          C  
ATOM   1977  O   THR A 130       0.318  -0.373  -3.590  1.00  0.120          O  
ATOM   1978  CB  THR A 130       1.287   0.367  -0.687  1.00  0.200          C  
ATOM   1979  OG1 THR A 130       1.958   0.034   0.544  1.00  0.200          O  
ATOM   1980  CG2 THR A 130       0.250   1.493  -0.402  1.00  0.200          C  
ATOM   1981  H   THR A 130       2.432  -1.677  -2.076  1.00  0.190          H  
ATOM   1982  HA  THR A 130      -0.088  -1.287  -0.508  1.00  0.170          H  
ATOM   1983  HB  THR A 130       2.025   0.731  -1.406  1.00  0.240          H  
ATOM   1984  HG1 THR A 130       2.712  -0.555   0.353  1.00  0.240          H  
ATOM   1985 1HG2 THR A 130       0.764   2.362   0.002  1.00  0.240          H  
ATOM   1986 2HG2 THR A 130      -0.254   1.783  -1.311  1.00  0.240          H  
ATOM   1987 3HG2 THR A 130      -0.482   1.148   0.315  1.00  0.240          H  
ATOM   1988  N   LEU A 131      -1.515  -0.467  -2.308  1.00  0.110          N  
ATOM   1989  CA  LEU A 131      -2.354  -0.054  -3.405  1.00  0.100          C  
ATOM   1990  C   LEU A 131      -2.349   1.454  -3.411  1.00  0.090          C  
ATOM   1991  O   LEU A 131      -2.550   2.060  -2.357  1.00  0.090          O  
ATOM   1992  CB  LEU A 131      -3.788  -0.493  -3.220  1.00  0.140          C  
ATOM   1993  CG  LEU A 131      -4.720  -0.089  -4.352  1.00  0.140          C  
ATOM   1994  CD1 LEU A 131      -4.398  -0.860  -5.584  1.00  0.140          C  
ATOM   1995  CD2 LEU A 131      -6.040  -0.282  -3.939  1.00  0.140          C  
ATOM   1996  H   LEU A 131      -1.902  -0.619  -1.369  1.00  0.130          H  
ATOM   1997  HA  LEU A 131      -1.935  -0.425  -4.335  1.00  0.120          H  
ATOM   1998 1HB  LEU A 131      -3.806  -1.578  -3.145  1.00  0.170          H  
ATOM   1999 2HB  LEU A 131      -4.162  -0.075  -2.288  1.00  0.170          H  
ATOM   2000  HG  LEU A 131      -4.596   0.967  -4.582  1.00  0.170          H  
ATOM   2001 1HD1 LEU A 131      -5.077  -0.554  -6.362  1.00  0.170          H  
ATOM   2002 2HD1 LEU A 131      -3.395  -0.685  -5.913  1.00  0.170          H  
ATOM   2003 3HD1 LEU A 131      -4.523  -1.920  -5.381  1.00  0.170          H  
ATOM   2004 1HD2 LEU A 131      -6.701   0.026  -4.736  1.00  0.170          H  
ATOM   2005 2HD2 LEU A 131      -6.193  -1.329  -3.707  1.00  0.170          H  
ATOM   2006 3HD2 LEU A 131      -6.201   0.335  -3.066  1.00  0.170          H  
ATOM   2007  N   VAL A 132      -2.099   2.068  -4.554  1.00  0.100          N  
ATOM   2008  CA  VAL A 132      -2.047   3.510  -4.582  1.00  0.120          C  
ATOM   2009  C   VAL A 132      -3.049   4.090  -5.581  1.00  0.120          C  
ATOM   2010  O   VAL A 132      -3.122   3.653  -6.732  1.00  0.150          O  
ATOM   2011  CB  VAL A 132      -0.619   3.982  -4.935  1.00  0.160          C  
ATOM   2012  CG1 VAL A 132      -0.566   5.516  -4.914  1.00  0.160          C  
ATOM   2013  CG2 VAL A 132       0.401   3.348  -3.970  1.00  0.160          C  
ATOM   2014  H   VAL A 132      -1.922   1.524  -5.401  1.00  0.120          H  
ATOM   2015  HA  VAL A 132      -2.289   3.884  -3.596  1.00  0.140          H  
ATOM   2016  HB  VAL A 132      -0.379   3.668  -5.954  1.00  0.190          H  
ATOM   2017 1HG1 VAL A 132       0.436   5.842  -5.185  1.00  0.190          H  
ATOM   2018 2HG1 VAL A 132      -1.273   5.913  -5.609  1.00  0.190          H  
ATOM   2019 3HG1 VAL A 132      -0.809   5.877  -3.915  1.00  0.190          H  
ATOM   2020 1HG2 VAL A 132       1.394   3.675  -4.227  1.00  0.190          H  
ATOM   2021 2HG2 VAL A 132       0.194   3.632  -2.973  1.00  0.190          H  
ATOM   2022 3HG2 VAL A 132       0.358   2.265  -4.044  1.00  0.190          H  
ATOM   2023  N   ASN A 133      -3.840   5.058  -5.113  1.00  0.090          N  
ATOM   2024  CA  ASN A 133      -4.830   5.764  -5.929  1.00  0.080          C  
ATOM   2025  C   ASN A 133      -4.408   7.236  -6.136  1.00  0.070          C  
ATOM   2026  O   ASN A 133      -4.571   8.057  -5.226  1.00  0.070          O  
ATOM   2027  CB  ASN A 133      -6.195   5.660  -5.259  1.00  0.120          C  
ATOM   2028  CG  ASN A 133      -7.322   6.234  -6.057  1.00  0.120          C  
ATOM   2029  OD1 ASN A 133      -7.117   6.636  -7.197  1.00  0.120          O  
ATOM   2030  ND2 ASN A 133      -8.501   6.284  -5.492  1.00  0.120          N  
ATOM   2031  H   ASN A 133      -3.720   5.312  -4.128  1.00  0.110          H  
ATOM   2032  HA  ASN A 133      -4.873   5.300  -6.915  1.00  0.100          H  
ATOM   2033 1HB  ASN A 133      -6.402   4.617  -5.060  1.00  0.140          H  
ATOM   2034 2HB  ASN A 133      -6.156   6.167  -4.310  1.00  0.140          H  
ATOM   2035 1HD2 ASN A 133      -9.276   6.676  -5.994  1.00  0.140          H  
ATOM   2036 2HD2 ASN A 133      -8.639   5.961  -4.550  1.00  0.140          H  
ATOM   2037  N   ARG A 134      -3.819   7.548  -7.303  1.00  0.070          N  
ATOM   2038  CA  ARG A 134      -3.310   8.906  -7.610  1.00  0.080          C  
ATOM   2039  C   ARG A 134      -4.339   9.683  -8.439  1.00  0.120          C  
ATOM   2040  O   ARG A 134      -4.607   9.332  -9.587  1.00  0.210          O  
ATOM   2041  CB  ARG A 134      -1.972   8.836  -8.331  1.00  0.110          C  
ATOM   2042  CG  ARG A 134      -0.865   8.240  -7.485  1.00  0.110          C  
ATOM   2043  CD  ARG A 134       0.461   8.230  -8.149  1.00  0.110          C  
ATOM   2044  NE  ARG A 134       1.498   7.610  -7.286  1.00  0.110          N  
ATOM   2045  CZ  ARG A 134       2.214   8.246  -6.335  1.00  0.110          C  
ATOM   2046  NH1 ARG A 134       2.049   9.526  -6.063  1.00  0.110          N  
ATOM   2047  NH2 ARG A 134       3.096   7.542  -5.675  1.00  0.110          N  
ATOM   2048  H   ARG A 134      -3.736   6.797  -8.000  1.00  0.080          H  
ATOM   2049  HA  ARG A 134      -3.157   9.444  -6.672  1.00  0.100          H  
ATOM   2050 1HB  ARG A 134      -2.070   8.228  -9.224  1.00  0.130          H  
ATOM   2051 2HB  ARG A 134      -1.667   9.834  -8.639  1.00  0.130          H  
ATOM   2052 1HG  ARG A 134      -0.798   8.755  -6.524  1.00  0.130          H  
ATOM   2053 2HG  ARG A 134      -1.122   7.210  -7.330  1.00  0.130          H  
ATOM   2054 1HD  ARG A 134       0.389   7.642  -9.070  1.00  0.130          H  
ATOM   2055 2HD  ARG A 134       0.766   9.243  -8.394  1.00  0.130          H  
ATOM   2056  HE  ARG A 134       1.722   6.604  -7.395  1.00  0.130          H  
ATOM   2057 1HH1 ARG A 134       1.363  10.077  -6.549  1.00  0.130          H  
ATOM   2058 2HH1 ARG A 134       2.611   9.967  -5.336  1.00  0.130          H  
ATOM   2059 1HH2 ARG A 134       3.201   6.539  -5.910  1.00  0.130          H  
ATOM   2060 2HH2 ARG A 134       3.655   7.962  -4.951  1.00  0.130          H  
ATOM   2061  N   ILE A 135      -4.923  10.734  -7.853  1.00  0.090          N  
ATOM   2062  CA  ILE A 135      -6.078  11.401  -8.450  1.00  0.090          C  
ATOM   2063  C   ILE A 135      -5.912  12.889  -8.825  1.00  0.080          C  
ATOM   2064  O   ILE A 135      -5.518  13.723  -8.005  1.00  0.090          O  
ATOM   2065  CB  ILE A 135      -7.218  11.371  -7.416  1.00  0.130          C  
ATOM   2066  CG1 ILE A 135      -7.510   9.951  -6.927  1.00  0.130          C  
ATOM   2067  CG2 ILE A 135      -8.497  11.910  -8.128  1.00  0.130          C  
ATOM   2068  CD1 ILE A 135      -8.289   9.946  -5.660  1.00  0.130          C  
ATOM   2069  H   ILE A 135      -4.597  11.034  -6.938  1.00  0.110          H  
ATOM   2070  HA  ILE A 135      -6.365  10.856  -9.341  1.00  0.110          H  
ATOM   2071  HB  ILE A 135      -6.973  11.966  -6.562  1.00  0.150          H  
ATOM   2072 1HG1 ILE A 135      -8.076   9.423  -7.656  1.00  0.150          H  
ATOM   2073 2HG1 ILE A 135      -6.588   9.417  -6.741  1.00  0.150          H  
ATOM   2074 1HG2 ILE A 135      -9.313  11.891  -7.464  1.00  0.150          H  
ATOM   2075 2HG2 ILE A 135      -8.367  12.927  -8.468  1.00  0.150          H  
ATOM   2076 3HG2 ILE A 135      -8.729  11.282  -8.986  1.00  0.150          H  
ATOM   2077 1HD1 ILE A 135      -8.472   8.935  -5.347  1.00  0.150          H  
ATOM   2078 2HD1 ILE A 135      -7.712  10.458  -4.899  1.00  0.150          H  
ATOM   2079 3HD1 ILE A 135      -9.223  10.438  -5.789  1.00  0.150          H  
ATOM   2080  N   GLU A 136      -6.280  13.213 -10.060  1.00  0.070          N  
ATOM   2081  CA  GLU A 136      -6.331  14.585 -10.570  1.00  0.080          C  
ATOM   2082  C   GLU A 136      -7.794  15.060 -10.574  1.00  0.090          C  
ATOM   2083  O   GLU A 136      -8.657  14.385 -11.140  1.00  0.140          O  
ATOM   2084  CB  GLU A 136      -5.767  14.651 -11.991  1.00  0.110          C  
ATOM   2085  CG  GLU A 136      -5.770  16.046 -12.613  1.00  0.110          C  
ATOM   2086  CD  GLU A 136      -5.211  16.066 -14.004  1.00  0.110          C  
ATOM   2087  OE1 GLU A 136      -4.828  15.028 -14.492  1.00  0.110          O  
ATOM   2088  OE2 GLU A 136      -5.169  17.123 -14.583  1.00  0.110          O  
ATOM   2089  H   GLU A 136      -6.554  12.446 -10.675  1.00  0.080          H  
ATOM   2090  HA  GLU A 136      -5.756  15.239  -9.913  1.00  0.100          H  
ATOM   2091 1HB  GLU A 136      -4.740  14.287 -11.987  1.00  0.130          H  
ATOM   2092 2HB  GLU A 136      -6.345  13.991 -12.638  1.00  0.130          H  
ATOM   2093 1HG  GLU A 136      -6.794  16.420 -12.648  1.00  0.130          H  
ATOM   2094 2HG  GLU A 136      -5.190  16.716 -11.978  1.00  0.130          H  
ATOM   2095  N   LEU A 137      -8.097  16.205  -9.952  1.00  0.080          N  
ATOM   2096  CA  LEU A 137      -9.488  16.702  -9.916  1.00  0.100          C  
ATOM   2097  C   LEU A 137      -9.698  18.175 -10.282  1.00  0.120          C  
ATOM   2098  O   LEU A 137      -9.116  19.065  -9.670  1.00  0.160          O  
ATOM   2099  CB  LEU A 137     -10.042  16.483  -8.506  1.00  0.130          C  
ATOM   2100  CG  LEU A 137     -11.425  17.090  -8.146  1.00  0.130          C  
ATOM   2101  CD1 LEU A 137     -12.522  16.447  -8.934  1.00  0.130          C  
ATOM   2102  CD2 LEU A 137     -11.656  16.904  -6.675  1.00  0.130          C  
ATOM   2103  H   LEU A 137      -7.352  16.718  -9.462  1.00  0.100          H  
ATOM   2104  HA  LEU A 137     -10.067  16.109 -10.620  1.00  0.120          H  
ATOM   2105 1HB  LEU A 137     -10.124  15.407  -8.360  1.00  0.160          H  
ATOM   2106 2HB  LEU A 137      -9.317  16.873  -7.807  1.00  0.160          H  
ATOM   2107  HG  LEU A 137     -11.427  18.158  -8.371  1.00  0.160          H  
ATOM   2108 1HD1 LEU A 137     -13.441  16.906  -8.633  1.00  0.160          H  
ATOM   2109 2HD1 LEU A 137     -12.374  16.595 -10.002  1.00  0.160          H  
ATOM   2110 3HD1 LEU A 137     -12.554  15.384  -8.716  1.00  0.160          H  
ATOM   2111 1HD2 LEU A 137     -12.615  17.344  -6.397  1.00  0.160          H  
ATOM   2112 2HD2 LEU A 137     -11.661  15.845  -6.440  1.00  0.160          H  
ATOM   2113 3HD2 LEU A 137     -10.854  17.388  -6.132  1.00  0.160          H  
ATOM   2114  N   LYS A 138     -10.598  18.445 -11.218  1.00  0.120          N  
ATOM   2115  CA  LYS A 138     -10.897  19.830 -11.564  1.00  0.160          C  
ATOM   2116  C   LYS A 138     -12.394  20.118 -11.560  1.00  0.120          C  
ATOM   2117  O   LYS A 138     -13.190  19.397 -12.163  1.00  0.200          O  
ATOM   2118  CB  LYS A 138     -10.306  20.182 -12.933  1.00  0.210          C  
ATOM   2119  CG  LYS A 138     -10.522  21.643 -13.356  1.00  0.210          C  
ATOM   2120  CD  LYS A 138      -9.848  21.953 -14.692  1.00  0.210          C  
ATOM   2121  CE  LYS A 138     -10.064  23.410 -15.092  1.00  0.210          C  
ATOM   2122  NZ  LYS A 138      -9.401  23.739 -16.388  1.00  0.210          N  
ATOM   2123  H   LYS A 138     -11.052  17.673 -11.713  1.00  0.140          H  
ATOM   2124  HA  LYS A 138     -10.438  20.476 -10.823  1.00  0.190          H  
ATOM   2125 1HB  LYS A 138      -9.233  19.987 -12.923  1.00  0.250          H  
ATOM   2126 2HB  LYS A 138     -10.752  19.540 -13.693  1.00  0.250          H  
ATOM   2127 1HG  LYS A 138     -11.590  21.845 -13.453  1.00  0.250          H  
ATOM   2128 2HG  LYS A 138     -10.119  22.304 -12.581  1.00  0.250          H  
ATOM   2129 1HD  LYS A 138      -8.778  21.758 -14.613  1.00  0.250          H  
ATOM   2130 2HD  LYS A 138     -10.264  21.307 -15.464  1.00  0.250          H  
ATOM   2131 1HE  LYS A 138     -11.130  23.597 -15.184  1.00  0.250          H  
ATOM   2132 2HE  LYS A 138      -9.659  24.056 -14.311  1.00  0.250          H  
ATOM   2133 1HZ  LYS A 138      -9.569  24.710 -16.615  1.00  0.250          H  
ATOM   2134 2HZ  LYS A 138      -8.406  23.580 -16.310  1.00  0.250          H  
ATOM   2135 3HZ  LYS A 138      -9.778  23.154 -17.120  1.00  0.250          H  
ATOM   2136  N   GLY A 139     -12.803  21.153 -10.839  1.00  0.160          N  
ATOM   2137  CA  GLY A 139     -14.204  21.515 -10.842  1.00  0.140          C  
ATOM   2138  C   GLY A 139     -14.445  22.778 -11.634  1.00  0.130          C  
ATOM   2139  O   GLY A 139     -13.695  23.762 -11.525  1.00  0.150          O  
ATOM   2140  H   GLY A 139     -12.118  21.716 -10.344  1.00  0.190          H  
ATOM   2141 1HA  GLY A 139     -14.781  20.715 -11.280  1.00  0.170          H  
ATOM   2142 2HA  GLY A 139     -14.558  21.639  -9.831  1.00  0.170          H  
ATOM   2143  N   ILE A 140     -15.560  22.804 -12.349  1.00  0.130          N  
ATOM   2144  CA  ILE A 140     -15.904  23.987 -13.108  1.00  0.190          C  
ATOM   2145  C   ILE A 140     -17.329  24.450 -12.877  1.00  0.150          C  
ATOM   2146  O   ILE A 140     -18.250  23.659 -12.634  1.00  0.140          O  
ATOM   2147  CB  ILE A 140     -15.661  23.764 -14.620  1.00  0.240          C  
ATOM   2148  CG1 ILE A 140     -16.558  22.600 -15.139  1.00  0.240          C  
ATOM   2149  CG2 ILE A 140     -14.160  23.476 -14.866  1.00  0.240          C  
ATOM   2150  CD1 ILE A 140     -16.566  22.422 -16.641  1.00  0.240          C  
ATOM   2151  H   ILE A 140     -16.136  21.957 -12.386  1.00  0.160          H  
ATOM   2152  HA  ILE A 140     -15.252  24.800 -12.789  1.00  0.230          H  
ATOM   2153  HB  ILE A 140     -15.951  24.668 -15.163  1.00  0.290          H  
ATOM   2154 1HG1 ILE A 140     -16.228  21.665 -14.680  1.00  0.290          H  
ATOM   2155 2HG1 ILE A 140     -17.584  22.785 -14.846  1.00  0.290          H  
ATOM   2156 1HG2 ILE A 140     -13.962  23.348 -15.921  1.00  0.290          H  
ATOM   2157 2HG2 ILE A 140     -13.574  24.315 -14.494  1.00  0.290          H  
ATOM   2158 3HG2 ILE A 140     -13.867  22.572 -14.340  1.00  0.290          H  
ATOM   2159 1HD1 ILE A 140     -17.229  21.599 -16.895  1.00  0.290          H  
ATOM   2160 2HD1 ILE A 140     -16.932  23.344 -17.106  1.00  0.290          H  
ATOM   2161 3HD1 ILE A 140     -15.574  22.201 -17.003  1.00  0.290          H  
ATOM   2162  N   ASP A 141     -17.513  25.750 -13.054  1.00  0.140          N  
ATOM   2163  CA  ASP A 141     -18.793  26.427 -12.987  1.00  0.150          C  
ATOM   2164  C   ASP A 141     -19.589  26.155 -11.712  1.00  0.150          C  
ATOM   2165  O   ASP A 141     -20.810  26.006 -11.771  1.00  0.150          O  
ATOM   2166  CB  ASP A 141     -19.614  26.047 -14.218  1.00  0.210          C  
ATOM   2167  CG  ASP A 141     -18.903  26.469 -15.514  1.00  0.210          C  
ATOM   2168  OD1 ASP A 141     -18.195  27.461 -15.491  1.00  0.210          O  
ATOM   2169  OD2 ASP A 141     -19.063  25.799 -16.509  1.00  0.210          O  
ATOM   2170  H   ASP A 141     -16.704  26.321 -13.264  1.00  0.170          H  
ATOM   2171  HA  ASP A 141     -18.601  27.499 -13.029  1.00  0.180          H  
ATOM   2172 1HB  ASP A 141     -19.789  24.970 -14.236  1.00  0.250          H  
ATOM   2173 2HB  ASP A 141     -20.588  26.536 -14.173  1.00  0.250          H  
ATOM   2174  N   PHE A 142     -18.914  26.115 -10.565  1.00  0.150          N  
ATOM   2175  CA  PHE A 142     -19.613  25.911  -9.295  1.00  0.140          C  
ATOM   2176  C   PHE A 142     -20.113  27.211  -8.740  1.00  0.150          C  
ATOM   2177  O   PHE A 142     -19.477  28.255  -8.891  1.00  0.160          O  
ATOM   2178  CB  PHE A 142     -18.752  25.197  -8.259  1.00  0.200          C  
ATOM   2179  CG  PHE A 142     -18.660  23.776  -8.492  1.00  0.200          C  
ATOM   2180  CD1 PHE A 142     -17.687  23.245  -9.267  1.00  0.200          C  
ATOM   2181  CD2 PHE A 142     -19.595  22.935  -7.912  1.00  0.200          C  
ATOM   2182  CE1 PHE A 142     -17.651  21.910  -9.461  1.00  0.200          C  
ATOM   2183  CE2 PHE A 142     -19.546  21.599  -8.122  1.00  0.200          C  
ATOM   2184  CZ  PHE A 142     -18.578  21.089  -8.892  1.00  0.200          C  
ATOM   2185  H   PHE A 142     -17.899  26.248 -10.576  1.00  0.180          H  
ATOM   2186  HA  PHE A 142     -20.485  25.286  -9.476  1.00  0.170          H  
ATOM   2187 1HB  PHE A 142     -17.753  25.602  -8.273  1.00  0.240          H  
ATOM   2188 2HB  PHE A 142     -19.174  25.360  -7.268  1.00  0.240          H  
ATOM   2189  HD1 PHE A 142     -16.945  23.896  -9.738  1.00  0.240          H  
ATOM   2190  HD2 PHE A 142     -20.388  23.361  -7.283  1.00  0.240          H  
ATOM   2191  HE1 PHE A 142     -16.894  21.492 -10.079  1.00  0.240          H  
ATOM   2192  HE2 PHE A 142     -20.277  20.947  -7.682  1.00  0.240          H  
ATOM   2193  HZ  PHE A 142     -18.539  20.022  -9.069  1.00  0.240          H  
ATOM   2194  N   LYS A 143     -21.245  27.161  -8.065  1.00  0.150          N  
ATOM   2195  CA  LYS A 143     -21.750  28.370  -7.453  1.00  0.160          C  
ATOM   2196  C   LYS A 143     -20.993  28.632  -6.163  1.00  0.150          C  
ATOM   2197  O   LYS A 143     -20.930  27.770  -5.290  1.00  0.140          O  
ATOM   2198  CB  LYS A 143     -23.245  28.246  -7.194  1.00  0.220          C  
ATOM   2199  CG  LYS A 143     -24.104  28.165  -8.439  1.00  0.220          C  
ATOM   2200  CD  LYS A 143     -25.581  28.115  -8.065  1.00  0.220          C  
ATOM   2201  CE  LYS A 143     -26.474  27.975  -9.285  1.00  0.220          C  
ATOM   2202  NZ  LYS A 143     -27.920  27.995  -8.913  1.00  0.220          N  
ATOM   2203  H   LYS A 143     -21.741  26.259  -7.964  1.00  0.180          H  
ATOM   2204  HA  LYS A 143     -21.575  29.209  -8.127  1.00  0.190          H  
ATOM   2205 1HB  LYS A 143     -23.420  27.334  -6.658  1.00  0.260          H  
ATOM   2206 2HB  LYS A 143     -23.589  29.079  -6.569  1.00  0.260          H  
ATOM   2207 1HG  LYS A 143     -23.913  29.031  -9.072  1.00  0.260          H  
ATOM   2208 2HG  LYS A 143     -23.843  27.261  -8.996  1.00  0.260          H  
ATOM   2209 1HD  LYS A 143     -25.752  27.255  -7.413  1.00  0.260          H  
ATOM   2210 2HD  LYS A 143     -25.855  29.021  -7.525  1.00  0.260          H  
ATOM   2211 1HE  LYS A 143     -26.273  28.787  -9.981  1.00  0.260          H  
ATOM   2212 2HE  LYS A 143     -26.248  27.029  -9.773  1.00  0.260          H  
ATOM   2213 1HZ  LYS A 143     -28.480  27.887  -9.745  1.00  0.260          H  
ATOM   2214 2HZ  LYS A 143     -28.135  27.242  -8.262  1.00  0.260          H  
ATOM   2215 3HZ  LYS A 143     -28.137  28.874  -8.474  1.00  0.260          H  
ATOM   2216  N   GLU A 144     -20.473  29.845  -5.991  1.00  0.170          N  
ATOM   2217  CA  GLU A 144     -19.686  30.165  -4.793  1.00  0.170          C  
ATOM   2218  C   GLU A 144     -20.523  30.049  -3.518  1.00  0.170          C  
ATOM   2219  O   GLU A 144     -19.998  29.778  -2.441  1.00  0.170          O  
ATOM   2220  CB  GLU A 144     -19.066  31.560  -4.907  1.00  0.240          C  
ATOM   2221  CG  GLU A 144     -17.965  31.685  -5.992  1.00  0.240          C  
ATOM   2222  CD  GLU A 144     -16.722  30.821  -5.749  1.00  0.240          C  
ATOM   2223  OE1 GLU A 144     -16.169  30.857  -4.673  1.00  0.240          O  
ATOM   2224  OE2 GLU A 144     -16.325  30.122  -6.649  1.00  0.240          O  
ATOM   2225  H   GLU A 144     -20.569  30.529  -6.728  1.00  0.200          H  
ATOM   2226  HA  GLU A 144     -18.868  29.450  -4.720  1.00  0.200          H  
ATOM   2227 1HB  GLU A 144     -19.848  32.286  -5.132  1.00  0.290          H  
ATOM   2228 2HB  GLU A 144     -18.628  31.839  -3.950  1.00  0.290          H  
ATOM   2229 1HG  GLU A 144     -18.394  31.399  -6.953  1.00  0.290          H  
ATOM   2230 2HG  GLU A 144     -17.663  32.729  -6.061  1.00  0.290          H  
ATOM   2231  N   ASP A 145     -21.817  30.338  -3.628  1.00  0.170          N  
ATOM   2232  CA  ASP A 145     -22.762  30.254  -2.536  1.00  0.170          C  
ATOM   2233  C   ASP A 145     -23.736  29.077  -2.701  1.00  0.160          C  
ATOM   2234  O   ASP A 145     -24.822  29.063  -2.102  1.00  0.170          O  
ATOM   2235  CB  ASP A 145     -23.482  31.594  -2.432  1.00  0.240          C  
ATOM   2236  CG  ASP A 145     -24.154  31.963  -3.747  1.00  0.240          C  
ATOM   2237  OD1 ASP A 145     -23.844  31.310  -4.742  1.00  0.240          O  
ATOM   2238  OD2 ASP A 145     -24.932  32.887  -3.776  1.00  0.240          O  
ATOM   2239  H   ASP A 145     -22.216  30.646  -4.520  1.00  0.200          H  
ATOM   2240  HA  ASP A 145     -22.203  30.096  -1.614  1.00  0.200          H  
ATOM   2241 1HB  ASP A 145     -24.235  31.550  -1.646  1.00  0.290          H  
ATOM   2242 2HB  ASP A 145     -22.768  32.374  -2.166  1.00  0.290          H  
ATOM   2243  N   GLY A 146     -23.357  28.082  -3.510  1.00  0.140          N  
ATOM   2244  CA  GLY A 146     -24.210  26.929  -3.741  1.00  0.130          C  
ATOM   2245  C   GLY A 146     -23.972  25.871  -2.694  1.00  0.130          C  
ATOM   2246  O   GLY A 146     -23.242  26.085  -1.727  1.00  0.180          O  
ATOM   2247  H   GLY A 146     -22.451  28.119  -3.980  1.00  0.170          H  
ATOM   2248 1HA  GLY A 146     -25.257  27.232  -3.740  1.00  0.160          H  
ATOM   2249 2HA  GLY A 146     -23.997  26.508  -4.719  1.00  0.160          H  
ATOM   2250  N   ASN A 147     -24.536  24.689  -2.893  1.00  0.150          N  
ATOM   2251  CA  ASN A 147     -24.390  23.649  -1.885  1.00  0.160          C  
ATOM   2252  C   ASN A 147     -22.959  23.157  -1.695  1.00  0.160          C  
ATOM   2253  O   ASN A 147     -22.549  22.820  -0.578  1.00  0.180          O  
ATOM   2254  CB  ASN A 147     -25.315  22.496  -2.212  1.00  0.220          C  
ATOM   2255  CG  ASN A 147     -26.745  22.786  -1.896  1.00  0.220          C  
ATOM   2256  OD1 ASN A 147     -27.065  23.587  -1.013  1.00  0.220          O  
ATOM   2257  ND2 ASN A 147     -27.624  22.162  -2.614  1.00  0.220          N  
ATOM   2258  H   ASN A 147     -25.096  24.525  -3.722  1.00  0.180          H  
ATOM   2259  HA  ASN A 147     -24.697  24.078  -0.940  1.00  0.190          H  
ATOM   2260 1HB  ASN A 147     -25.233  22.252  -3.273  1.00  0.260          H  
ATOM   2261 2HB  ASN A 147     -25.021  21.632  -1.668  1.00  0.260          H  
ATOM   2262 1HD2 ASN A 147     -28.600  22.316  -2.461  1.00  0.260          H  
ATOM   2263 2HD2 ASN A 147     -27.328  21.526  -3.349  1.00  0.260          H  
ATOM   2264  N   ILE A 148     -22.169  23.170  -2.761  1.00  0.150          N  
ATOM   2265  CA  ILE A 148     -20.811  22.666  -2.654  1.00  0.150          C  
ATOM   2266  C   ILE A 148     -19.821  23.707  -2.165  1.00  0.150          C  
ATOM   2267  O   ILE A 148     -19.224  23.531  -1.110  1.00  0.180          O  
ATOM   2268  CB  ILE A 148     -20.440  22.012  -3.986  1.00  0.210          C  
ATOM   2269  CG1 ILE A 148     -21.378  20.791  -4.072  1.00  0.210          C  
ATOM   2270  CG2 ILE A 148     -18.916  21.662  -4.125  1.00  0.210          C  
ATOM   2271  CD1 ILE A 148     -21.448  20.127  -5.330  1.00  0.210          C  
ATOM   2272  H   ILE A 148     -22.536  23.481  -3.661  1.00  0.180          H  
ATOM   2273  HA  ILE A 148     -20.821  21.867  -1.917  1.00  0.180          H  
ATOM   2274  HB  ILE A 148     -20.723  22.690  -4.797  1.00  0.250          H  
ATOM   2275 1HG1 ILE A 148     -21.066  20.079  -3.322  1.00  0.250          H  
ATOM   2276 2HG1 ILE A 148     -22.389  21.104  -3.838  1.00  0.250          H  
ATOM   2277 1HG2 ILE A 148     -18.732  21.196  -5.092  1.00  0.250          H  
ATOM   2278 2HG2 ILE A 148     -18.314  22.568  -4.055  1.00  0.250          H  
ATOM   2279 3HG2 ILE A 148     -18.626  20.983  -3.352  1.00  0.250          H  
ATOM   2280 1HD1 ILE A 148     -22.146  19.317  -5.217  1.00  0.250          H  
ATOM   2281 2HD1 ILE A 148     -21.814  20.824  -6.088  1.00  0.250          H  
ATOM   2282 3HD1 ILE A 148     -20.475  19.736  -5.619  1.00  0.250          H  
ATOM   2283  N   LEU A 149     -19.692  24.835  -2.831  1.00  0.140          N  
ATOM   2284  CA  LEU A 149     -18.695  25.774  -2.334  1.00  0.150          C  
ATOM   2285  C   LEU A 149     -19.184  26.542  -1.103  1.00  0.160          C  
ATOM   2286  O   LEU A 149     -18.381  27.151  -0.399  1.00  0.170          O  
ATOM   2287  CB  LEU A 149     -18.220  26.708  -3.447  1.00  0.210          C  
ATOM   2288  CG  LEU A 149     -17.413  26.042  -4.631  1.00  0.210          C  
ATOM   2289  CD1 LEU A 149     -17.167  27.088  -5.705  1.00  0.210          C  
ATOM   2290  CD2 LEU A 149     -16.053  25.498  -4.124  1.00  0.210          C  
ATOM   2291  H   LEU A 149     -20.228  25.008  -3.671  1.00  0.170          H  
ATOM   2292  HA  LEU A 149     -17.833  25.200  -2.001  1.00  0.180          H  
ATOM   2293 1HB  LEU A 149     -19.085  27.185  -3.865  1.00  0.250          H  
ATOM   2294 2HB  LEU A 149     -17.592  27.484  -3.006  1.00  0.250          H  
ATOM   2295  HG  LEU A 149     -17.991  25.229  -5.061  1.00  0.250          H  
ATOM   2296 1HD1 LEU A 149     -16.611  26.644  -6.520  1.00  0.250          H  
ATOM   2297 2HD1 LEU A 149     -18.116  27.475  -6.081  1.00  0.250          H  
ATOM   2298 3HD1 LEU A 149     -16.586  27.910  -5.287  1.00  0.250          H  
ATOM   2299 1HD2 LEU A 149     -15.504  25.064  -4.946  1.00  0.250          H  
ATOM   2300 2HD2 LEU A 149     -15.469  26.316  -3.699  1.00  0.250          H  
ATOM   2301 3HD2 LEU A 149     -16.198  24.741  -3.366  1.00  0.250          H  
ATOM   2302  N   GLY A 150     -20.486  26.480  -0.792  1.00  0.160          N  
ATOM   2303  CA  GLY A 150     -20.998  27.096   0.412  1.00  0.160          C  
ATOM   2304  C   GLY A 150     -20.972  26.108   1.597  1.00  0.170          C  
ATOM   2305  O   GLY A 150     -21.453  26.443   2.684  1.00  0.180          O  
ATOM   2306  H   GLY A 150     -21.193  26.047  -1.387  1.00  0.190          H  
ATOM   2307 1HA  GLY A 150     -20.407  27.981   0.649  1.00  0.190          H  
ATOM   2308 2HA  GLY A 150     -22.021  27.426   0.230  1.00  0.190          H  
ATOM   2309  N   HIS A 151     -20.449  24.879   1.379  1.00  0.170          N  
ATOM   2310  CA  HIS A 151     -20.397  23.820   2.396  1.00  0.170          C  
ATOM   2311  C   HIS A 151     -21.739  23.544   3.088  1.00  0.190          C  
ATOM   2312  O   HIS A 151     -21.800  23.497   4.316  1.00  0.230          O  
ATOM   2313  CB  HIS A 151     -19.341  24.121   3.474  1.00  0.240          C  
ATOM   2314  CG  HIS A 151     -17.897  24.166   3.000  1.00  0.240          C  
ATOM   2315  ND1 HIS A 151     -17.275  25.329   2.587  1.00  0.240          N  
ATOM   2316  CD2 HIS A 151     -16.952  23.192   2.928  1.00  0.240          C  
ATOM   2317  CE1 HIS A 151     -16.021  25.061   2.261  1.00  0.240          C  
ATOM   2318  NE2 HIS A 151     -15.798  23.781   2.480  1.00  0.240          N  
ATOM   2319  H   HIS A 151     -20.037  24.659   0.470  1.00  0.200          H  
ATOM   2320  HA  HIS A 151     -20.098  22.898   1.905  1.00  0.200          H  
ATOM   2321 1HB  HIS A 151     -19.568  25.080   3.940  1.00  0.290          H  
ATOM   2322 2HB  HIS A 151     -19.404  23.364   4.254  1.00  0.290          H  
ATOM   2323  HD2 HIS A 151     -17.076  22.143   3.195  1.00  0.290          H  
ATOM   2324  HE1 HIS A 151     -15.286  25.778   1.902  1.00  0.290          H  
ATOM   2325  HE2 HIS A 151     -14.891  23.305   2.350  1.00  0.290          H  
ATOM   2326  N   LYS A 152     -22.819  23.357   2.321  1.00  0.180          N  
ATOM   2327  CA  LYS A 152     -24.144  23.156   2.914  1.00  0.220          C  
ATOM   2328  C   LYS A 152     -24.555  21.692   3.064  1.00  0.220          C  
ATOM   2329  O   LYS A 152     -25.659  21.418   3.547  1.00  0.290          O  
ATOM   2330  CB  LYS A 152     -25.186  23.880   2.074  1.00  0.290          C  
ATOM   2331  CG  LYS A 152     -24.949  25.389   1.989  1.00  0.290          C  
ATOM   2332  CD  LYS A 152     -26.018  26.105   1.186  1.00  0.290          C  
ATOM   2333  CE  LYS A 152     -25.679  27.581   1.025  1.00  0.290          C  
ATOM   2334  NZ  LYS A 152     -26.727  28.315   0.257  1.00  0.290          N  
ATOM   2335  H   LYS A 152     -22.719  23.366   1.302  1.00  0.220          H  
ATOM   2336  HA  LYS A 152     -24.136  23.595   3.913  1.00  0.260          H  
ATOM   2337 1HB  LYS A 152     -25.205  23.452   1.089  1.00  0.350          H  
ATOM   2338 2HB  LYS A 152     -26.171  23.726   2.511  1.00  0.350          H  
ATOM   2339 1HG  LYS A 152     -24.900  25.806   2.994  1.00  0.350          H  
ATOM   2340 2HG  LYS A 152     -23.987  25.564   1.504  1.00  0.350          H  
ATOM   2341 1HD  LYS A 152     -26.086  25.664   0.195  1.00  0.350          H  
ATOM   2342 2HD  LYS A 152     -26.984  26.002   1.678  1.00  0.350          H  
ATOM   2343 1HE  LYS A 152     -25.567  28.040   2.005  1.00  0.350          H  
ATOM   2344 2HE  LYS A 152     -24.731  27.661   0.483  1.00  0.350          H  
ATOM   2345 1HZ  LYS A 152     -26.455  29.284   0.155  1.00  0.350          H  
ATOM   2346 2HZ  LYS A 152     -26.835  27.899  -0.663  1.00  0.350          H  
ATOM   2347 3HZ  LYS A 152     -27.605  28.260   0.746  1.00  0.350          H  
ATOM   2348  N   LEU A 153     -23.671  20.775   2.665  1.00  0.210          N  
ATOM   2349  CA  LEU A 153     -23.944  19.340   2.712  1.00  0.200          C  
ATOM   2350  C   LEU A 153     -23.722  18.751   4.087  1.00  0.160          C  
ATOM   2351  O   LEU A 153     -22.755  19.084   4.774  1.00  0.180          O  
ATOM   2352  CB  LEU A 153     -23.020  18.560   1.762  1.00  0.280          C  
ATOM   2353  CG  LEU A 153     -23.413  18.423   0.276  1.00  0.280          C  
ATOM   2354  CD1 LEU A 153     -23.365  19.783  -0.427  1.00  0.280          C  
ATOM   2355  CD2 LEU A 153     -22.475  17.446  -0.369  1.00  0.280          C  
ATOM   2356  H   LEU A 153     -22.782  21.100   2.315  1.00  0.250          H  
ATOM   2357  HA  LEU A 153     -24.976  19.168   2.438  1.00  0.240          H  
ATOM   2358 1HB  LEU A 153     -22.050  19.031   1.793  1.00  0.340          H  
ATOM   2359 2HB  LEU A 153     -22.915  17.548   2.166  1.00  0.340          H  
ATOM   2360  HG  LEU A 153     -24.414  18.035   0.203  1.00  0.340          H  
ATOM   2361 1HD1 LEU A 153     -23.644  19.658  -1.473  1.00  0.340          H  
ATOM   2362 2HD1 LEU A 153     -24.049  20.465   0.045  1.00  0.340          H  
ATOM   2363 3HD1 LEU A 153     -22.384  20.198  -0.374  1.00  0.340          H  
ATOM   2364 1HD2 LEU A 153     -22.738  17.317  -1.420  1.00  0.340          H  
ATOM   2365 2HD2 LEU A 153     -21.483  17.823  -0.287  1.00  0.340          H  
ATOM   2366 3HD2 LEU A 153     -22.540  16.489   0.143  1.00  0.340          H  
ATOM   2367  N   GLU A 154     -24.596  17.827   4.457  1.00  0.190          N  
ATOM   2368  CA  GLU A 154     -24.472  17.074   5.695  1.00  0.160          C  
ATOM   2369  C   GLU A 154     -23.243  16.171   5.637  1.00  0.130          C  
ATOM   2370  O   GLU A 154     -23.015  15.497   4.631  1.00  0.110          O  
ATOM   2371  CB  GLU A 154     -25.714  16.205   5.941  1.00  0.240          C  
ATOM   2372  CG  GLU A 154     -25.681  15.432   7.271  1.00  0.240          C  
ATOM   2373  CD  GLU A 154     -26.889  14.555   7.529  1.00  0.240          C  
ATOM   2374  OE1 GLU A 154     -27.867  14.678   6.836  1.00  0.240          O  
ATOM   2375  OE2 GLU A 154     -26.803  13.722   8.412  1.00  0.240          O  
ATOM   2376  H   GLU A 154     -25.371  17.614   3.822  1.00  0.230          H  
ATOM   2377  HA  GLU A 154     -24.355  17.778   6.521  1.00  0.190          H  
ATOM   2378 1HB  GLU A 154     -26.608  16.834   5.925  1.00  0.280          H  
ATOM   2379 2HB  GLU A 154     -25.810  15.480   5.133  1.00  0.280          H  
ATOM   2380 1HG  GLU A 154     -24.804  14.818   7.303  1.00  0.280          H  
ATOM   2381 2HG  GLU A 154     -25.599  16.156   8.079  1.00  0.280          H  
ATOM   2382  N   TYR A 155     -22.469  16.092   6.721  1.00  0.160          N  
ATOM   2383  CA  TYR A 155     -21.313  15.187   6.746  1.00  0.180          C  
ATOM   2384  C   TYR A 155     -21.742  13.731   6.924  1.00  0.180          C  
ATOM   2385  O   TYR A 155     -21.544  13.123   7.977  1.00  0.240          O  
ATOM   2386  CB  TYR A 155     -20.340  15.588   7.858  1.00  0.240          C  
ATOM   2387  CG  TYR A 155     -19.046  14.777   7.897  1.00  0.240          C  
ATOM   2388  CD1 TYR A 155     -18.086  14.901   6.904  1.00  0.240          C  
ATOM   2389  CD2 TYR A 155     -18.830  13.907   8.958  1.00  0.240          C  
ATOM   2390  CE1 TYR A 155     -16.927  14.151   6.984  1.00  0.240          C  
ATOM   2391  CE2 TYR A 155     -17.689  13.177   9.030  1.00  0.240          C  
ATOM   2392  CZ  TYR A 155     -16.742  13.291   8.059  1.00  0.240          C  
ATOM   2393  OH  TYR A 155     -15.609  12.556   8.151  1.00  0.240          O  
ATOM   2394  H   TYR A 155     -22.683  16.667   7.525  1.00  0.190          H  
ATOM   2395  HA  TYR A 155     -20.799  15.262   5.789  1.00  0.220          H  
ATOM   2396 1HB  TYR A 155     -20.076  16.640   7.739  1.00  0.290          H  
ATOM   2397 2HB  TYR A 155     -20.835  15.485   8.822  1.00  0.290          H  
ATOM   2398  HD1 TYR A 155     -18.246  15.580   6.074  1.00  0.290          H  
ATOM   2399  HD2 TYR A 155     -19.586  13.808   9.738  1.00  0.290          H  
ATOM   2400  HE1 TYR A 155     -16.165  14.234   6.219  1.00  0.290          H  
ATOM   2401  HE2 TYR A 155     -17.535  12.502   9.863  1.00  0.290          H  
ATOM   2402  HH  TYR A 155     -15.619  12.035   8.974  1.00  0.290          H  
ATOM   2403  N   ASN A 156     -22.313  13.182   5.865  1.00  0.130          N  
ATOM   2404  CA  ASN A 156     -22.847  11.835   5.849  1.00  0.130          C  
ATOM   2405  C   ASN A 156     -22.811  11.278   4.426  1.00  0.110          C  
ATOM   2406  O   ASN A 156     -22.402  11.972   3.491  1.00  0.110          O  
ATOM   2407  CB  ASN A 156     -24.273  11.898   6.387  1.00  0.180          C  
ATOM   2408  CG  ASN A 156     -24.769  10.684   7.050  1.00  0.180          C  
ATOM   2409  OD1 ASN A 156     -24.305   9.574   6.750  1.00  0.180          O  
ATOM   2410  ND2 ASN A 156     -25.715  10.866   7.947  1.00  0.180          N  
ATOM   2411  H   ASN A 156     -22.438  13.795   5.059  1.00  0.160          H  
ATOM   2412  HA  ASN A 156     -22.230  11.195   6.482  1.00  0.160          H  
ATOM   2413 1HB  ASN A 156     -24.319  12.684   7.119  1.00  0.220          H  
ATOM   2414 2HB  ASN A 156     -24.955  12.169   5.581  1.00  0.220          H  
ATOM   2415 1HD2 ASN A 156     -26.103  10.088   8.437  1.00  0.220          H  
ATOM   2416 2HD2 ASN A 156     -26.061  11.818   8.143  1.00  0.220          H  
ATOM   2417  N   TYR A 157     -23.261  10.042   4.256  1.00  0.120          N  
ATOM   2418  CA  TYR A 157     -23.297   9.434   2.932  1.00  0.120          C  
ATOM   2419  C   TYR A 157     -24.369   8.337   2.923  1.00  0.140          C  
ATOM   2420  O   TYR A 157     -24.475   7.550   3.863  1.00  0.180          O  
ATOM   2421  CB  TYR A 157     -21.917   8.874   2.574  1.00  0.170          C  
ATOM   2422  CG  TYR A 157     -21.718   8.496   1.107  1.00  0.170          C  
ATOM   2423  CD1 TYR A 157     -21.296   9.470   0.202  1.00  0.170          C  
ATOM   2424  CD2 TYR A 157     -21.948   7.210   0.664  1.00  0.170          C  
ATOM   2425  CE1 TYR A 157     -21.093   9.135  -1.123  1.00  0.170          C  
ATOM   2426  CE2 TYR A 157     -21.745   6.884  -0.654  1.00  0.170          C  
ATOM   2427  CZ  TYR A 157     -21.316   7.832  -1.541  1.00  0.170          C  
ATOM   2428  OH  TYR A 157     -21.112   7.485  -2.844  1.00  0.170          O  
ATOM   2429  H   TYR A 157     -23.579   9.525   5.074  1.00  0.140          H  
ATOM   2430  HA  TYR A 157     -23.581  10.187   2.197  1.00  0.140          H  
ATOM   2431 1HB  TYR A 157     -21.149   9.600   2.840  1.00  0.200          H  
ATOM   2432 2HB  TYR A 157     -21.736   7.985   3.178  1.00  0.200          H  
ATOM   2433  HD1 TYR A 157     -21.115  10.493   0.541  1.00  0.200          H  
ATOM   2434  HD2 TYR A 157     -22.294   6.445   1.361  1.00  0.200          H  
ATOM   2435  HE1 TYR A 157     -20.753   9.888  -1.835  1.00  0.200          H  
ATOM   2436  HE2 TYR A 157     -21.930   5.861  -0.990  1.00  0.200          H  
ATOM   2437  HH  TYR A 157     -21.373   6.570  -2.973  1.00  0.200          H  
ATOM   2438  N   ASN A 158     -25.172   8.301   1.865  1.00  0.160          N  
ATOM   2439  CA  ASN A 158     -26.249   7.320   1.703  1.00  0.220          C  
ATOM   2440  C   ASN A 158     -25.763   6.072   0.971  1.00  0.190          C  
ATOM   2441  O   ASN A 158     -24.762   6.128   0.254  1.00  0.170          O  
ATOM   2442  CB  ASN A 158     -27.411   7.962   0.958  1.00  0.280          C  
ATOM   2443  CG  ASN A 158     -28.111   9.030   1.741  1.00  0.280          C  
ATOM   2444  OD1 ASN A 158     -28.650   8.764   2.823  1.00  0.280          O  
ATOM   2445  ND2 ASN A 158     -28.111  10.247   1.224  1.00  0.280          N  
ATOM   2446  H   ASN A 158     -25.018   8.982   1.137  1.00  0.190          H  
ATOM   2447  HA  ASN A 158     -26.590   7.007   2.691  1.00  0.260          H  
ATOM   2448 1HB  ASN A 158     -27.059   8.418   0.051  1.00  0.340          H  
ATOM   2449 2HB  ASN A 158     -28.131   7.193   0.673  1.00  0.340          H  
ATOM   2450 1HD2 ASN A 158     -28.572  10.994   1.709  1.00  0.340          H  
ATOM   2451 2HD2 ASN A 158     -27.638  10.449   0.339  1.00  0.340          H  
ATOM   2452  N   SER A 159     -26.437   4.934   1.158  1.00  0.190          N  
ATOM   2453  CA  SER A 159     -26.051   3.754   0.392  1.00  0.210          C  
ATOM   2454  C   SER A 159     -26.484   3.920  -1.058  1.00  0.190          C  
ATOM   2455  O   SER A 159     -27.468   4.615  -1.335  1.00  0.220          O  
ATOM   2456  CB  SER A 159     -26.684   2.516   0.993  1.00  0.290          C  
ATOM   2457  OG  SER A 159     -28.085   2.554   0.891  1.00  0.290          O  
ATOM   2458  H   SER A 159     -27.235   4.889   1.775  1.00  0.230          H  
ATOM   2459  HA  SER A 159     -24.966   3.653   0.420  1.00  0.250          H  
ATOM   2460 1HB  SER A 159     -26.306   1.638   0.467  1.00  0.340          H  
ATOM   2461 2HB  SER A 159     -26.392   2.426   2.036  1.00  0.340          H  
ATOM   2462  HG  SER A 159     -28.400   1.726   1.263  1.00  0.340          H  
ATOM   2463  N   HIS A 160     -25.773   3.253  -1.979  1.00  0.150          N  
ATOM   2464  CA  HIS A 160     -26.106   3.325  -3.408  1.00  0.140          C  
ATOM   2465  C   HIS A 160     -25.699   2.085  -4.217  1.00  0.160          C  
ATOM   2466  O   HIS A 160     -24.708   1.426  -3.905  1.00  0.220          O  
ATOM   2467  CB  HIS A 160     -25.426   4.539  -4.077  1.00  0.200          C  
ATOM   2468  CG  HIS A 160     -25.808   5.903  -3.537  1.00  0.200          C  
ATOM   2469  ND1 HIS A 160     -25.178   6.486  -2.454  1.00  0.200          N  
ATOM   2470  CD2 HIS A 160     -26.753   6.780  -3.938  1.00  0.200          C  
ATOM   2471  CE1 HIS A 160     -25.704   7.666  -2.241  1.00  0.200          C  
ATOM   2472  NE2 HIS A 160     -26.663   7.877  -3.117  1.00  0.200          N  
ATOM   2473  H   HIS A 160     -24.984   2.692  -1.647  1.00  0.180          H  
ATOM   2474  HA  HIS A 160     -27.183   3.443  -3.512  1.00  0.170          H  
ATOM   2475 1HB  HIS A 160     -24.346   4.439  -3.979  1.00  0.240          H  
ATOM   2476 2HB  HIS A 160     -25.651   4.531  -5.145  1.00  0.240          H  
ATOM   2477  HD1 HIS A 160     -24.921   5.970  -1.610  1.00  0.240          H  
ATOM   2478  HD2 HIS A 160     -27.489   6.758  -4.742  1.00  0.240          H  
ATOM   2479  HE1 HIS A 160     -25.319   8.283  -1.433  1.00  0.240          H  
ATOM   2480  N   ASN A 161     -26.450   1.799  -5.286  1.00  0.180          N  
ATOM   2481  CA  ASN A 161     -26.096   0.733  -6.237  1.00  0.180          C  
ATOM   2482  C   ASN A 161     -25.483   1.325  -7.501  1.00  0.200          C  
ATOM   2483  O   ASN A 161     -26.104   2.169  -8.153  1.00  0.290          O  
ATOM   2484  CB  ASN A 161     -27.297  -0.116  -6.599  1.00  0.250          C  
ATOM   2485  CG  ASN A 161     -27.818  -0.919  -5.455  1.00  0.250          C  
ATOM   2486  OD1 ASN A 161     -27.059  -1.507  -4.677  1.00  0.250          O  
ATOM   2487  ND2 ASN A 161     -29.118  -0.967  -5.334  1.00  0.250          N  
ATOM   2488  H   ASN A 161     -27.272   2.359  -5.466  1.00  0.220          H  
ATOM   2489  HA  ASN A 161     -25.339   0.091  -5.786  1.00  0.220          H  
ATOM   2490 1HB  ASN A 161     -28.096   0.526  -6.967  1.00  0.300          H  
ATOM   2491 2HB  ASN A 161     -27.027  -0.788  -7.413  1.00  0.300          H  
ATOM   2492 1HD2 ASN A 161     -29.533  -1.491  -4.590  1.00  0.300          H  
ATOM   2493 2HD2 ASN A 161     -29.701  -0.482  -5.988  1.00  0.300          H  
ATOM   2494  N   VAL A 162     -24.281   0.884  -7.859  1.00  0.180          N  
ATOM   2495  CA  VAL A 162     -23.646   1.433  -9.059  1.00  0.200          C  
ATOM   2496  C   VAL A 162     -23.614   0.383 -10.152  1.00  0.200          C  
ATOM   2497  O   VAL A 162     -23.155  -0.739  -9.945  1.00  0.270          O  
ATOM   2498  CB  VAL A 162     -22.222   1.934  -8.739  1.00  0.270          C  
ATOM   2499  CG1 VAL A 162     -22.301   2.931  -7.572  1.00  0.270          C  
ATOM   2500  CG2 VAL A 162     -21.301   0.765  -8.399  1.00  0.270          C  
ATOM   2501  H   VAL A 162     -23.818   0.192  -7.262  1.00  0.220          H  
ATOM   2502  HA  VAL A 162     -24.236   2.270  -9.413  1.00  0.240          H  
ATOM   2503  HB  VAL A 162     -21.828   2.482  -9.596  1.00  0.330          H  
ATOM   2504 1HG1 VAL A 162     -21.310   3.320  -7.356  1.00  0.330          H  
ATOM   2505 2HG1 VAL A 162     -22.954   3.743  -7.832  1.00  0.330          H  
ATOM   2506 3HG1 VAL A 162     -22.691   2.432  -6.685  1.00  0.330          H  
ATOM   2507 1HG2 VAL A 162     -20.343   1.109  -8.155  1.00  0.330          H  
ATOM   2508 2HG2 VAL A 162     -21.718   0.265  -7.551  1.00  0.330          H  
ATOM   2509 3HG2 VAL A 162     -21.184   0.076  -9.215  1.00  0.330          H  
ATOM   2510  N   TYR A 163     -24.115   0.733 -11.323  1.00  0.190          N  
ATOM   2511  CA  TYR A 163     -24.219  -0.247 -12.395  1.00  0.210          C  
ATOM   2512  C   TYR A 163     -23.036  -0.249 -13.346  1.00  0.170          C  
ATOM   2513  O   TYR A 163     -22.651   0.778 -13.917  1.00  0.180          O  
ATOM   2514  CB  TYR A 163     -25.562  -0.049 -13.082  1.00  0.290          C  
ATOM   2515  CG  TYR A 163     -26.694  -0.490 -12.141  1.00  0.290          C  
ATOM   2516  CD1 TYR A 163     -27.156   0.369 -11.139  1.00  0.290          C  
ATOM   2517  CD2 TYR A 163     -27.255  -1.751 -12.269  1.00  0.290          C  
ATOM   2518  CE1 TYR A 163     -28.147  -0.040 -10.278  1.00  0.290          C  
ATOM   2519  CE2 TYR A 163     -28.256  -2.155 -11.400  1.00  0.290          C  
ATOM   2520  CZ  TYR A 163     -28.696  -1.303 -10.407  1.00  0.290          C  
ATOM   2521  OH  TYR A 163     -29.688  -1.702  -9.540  1.00  0.290          O  
ATOM   2522  H   TYR A 163     -24.467   1.678 -11.461  1.00  0.230          H  
ATOM   2523  HA  TYR A 163     -24.244  -1.238 -11.943  1.00  0.250          H  
ATOM   2524 1HB  TYR A 163     -25.704   1.005 -13.343  1.00  0.340          H  
ATOM   2525 2HB  TYR A 163     -25.608  -0.641 -13.996  1.00  0.340          H  
ATOM   2526  HD1 TYR A 163     -26.730   1.365 -11.023  1.00  0.340          H  
ATOM   2527  HD2 TYR A 163     -26.900  -2.429 -13.046  1.00  0.340          H  
ATOM   2528  HE1 TYR A 163     -28.494   0.634  -9.495  1.00  0.340          H  
ATOM   2529  HE2 TYR A 163     -28.691  -3.149 -11.497  1.00  0.340          H  
ATOM   2530  HH  TYR A 163     -29.945  -2.607  -9.741  1.00  0.340          H  
ATOM   2531  N   ILE A 164     -22.473  -1.447 -13.511  1.00  0.170          N  
ATOM   2532  CA  ILE A 164     -21.286  -1.706 -14.314  1.00  0.170          C  
ATOM   2533  C   ILE A 164     -21.589  -2.530 -15.557  1.00  0.180          C  
ATOM   2534  O   ILE A 164     -22.208  -3.599 -15.508  1.00  0.220          O  
ATOM   2535  CB  ILE A 164     -20.210  -2.453 -13.495  1.00  0.240          C  
ATOM   2536  CG1 ILE A 164     -19.820  -1.604 -12.266  1.00  0.240          C  
ATOM   2537  CG2 ILE A 164     -18.961  -2.749 -14.406  1.00  0.240          C  
ATOM   2538  CD1 ILE A 164     -18.949  -2.293 -11.291  1.00  0.240          C  
ATOM   2539  H   ILE A 164     -22.895  -2.241 -13.027  1.00  0.200          H  
ATOM   2540  HA  ILE A 164     -20.875  -0.749 -14.640  1.00  0.200          H  
ATOM   2541  HB  ILE A 164     -20.626  -3.391 -13.121  1.00  0.290          H  
ATOM   2542 1HG1 ILE A 164     -19.324  -0.733 -12.584  1.00  0.290          H  
ATOM   2543 2HG1 ILE A 164     -20.731  -1.311 -11.740  1.00  0.290          H  
ATOM   2544 1HG2 ILE A 164     -18.199  -3.276 -13.849  1.00  0.290          H  
ATOM   2545 2HG2 ILE A 164     -19.244  -3.370 -15.253  1.00  0.290          H  
ATOM   2546 3HG2 ILE A 164     -18.556  -1.808 -14.773  1.00  0.290          H  
ATOM   2547 1HD1 ILE A 164     -18.747  -1.613 -10.473  1.00  0.290          H  
ATOM   2548 2HD1 ILE A 164     -19.459  -3.181 -10.923  1.00  0.290          H  
ATOM   2549 3HD1 ILE A 164     -18.015  -2.584 -11.744  1.00  0.290          H  
ATOM   2550  N   MET A 165     -21.134  -2.016 -16.685  1.00  0.170          N  
ATOM   2551  CA  MET A 165     -21.299  -2.635 -17.988  1.00  0.210          C  
ATOM   2552  C   MET A 165     -19.917  -2.749 -18.633  1.00  0.180          C  
ATOM   2553  O   MET A 165     -19.061  -1.903 -18.372  1.00  0.170          O  
ATOM   2554  CB  MET A 165     -22.204  -1.714 -18.785  1.00  0.280          C  
ATOM   2555  CG  MET A 165     -23.611  -1.539 -18.190  1.00  0.280          C  
ATOM   2556  SD  MET A 165     -24.348   0.033 -18.630  1.00  0.280          S  
ATOM   2557  CE  MET A 165     -23.506   1.118 -17.413  1.00  0.280          C  
ATOM   2558  H   MET A 165     -20.657  -1.108 -16.635  1.00  0.200          H  
ATOM   2559  HA  MET A 165     -21.731  -3.630 -17.882  1.00  0.250          H  
ATOM   2560 1HB  MET A 165     -21.744  -0.753 -18.855  1.00  0.330          H  
ATOM   2561 2HB  MET A 165     -22.311  -2.104 -19.799  1.00  0.330          H  
ATOM   2562 1HG  MET A 165     -24.253  -2.330 -18.565  1.00  0.330          H  
ATOM   2563 2HG  MET A 165     -23.597  -1.612 -17.114  1.00  0.330          H  
ATOM   2564 1HE  MET A 165     -23.842   2.144 -17.544  1.00  0.330          H  
ATOM   2565 2HE  MET A 165     -23.745   0.785 -16.399  1.00  0.330          H  
ATOM   2566 3HE  MET A 165     -22.430   1.076 -17.547  1.00  0.330          H  
ATOM   2567  N   ALA A 166     -19.647  -3.775 -19.438  1.00  0.210          N  
ATOM   2568  CA  ALA A 166     -18.347  -3.781 -20.112  1.00  0.200          C  
ATOM   2569  C   ALA A 166     -18.369  -2.826 -21.290  1.00  0.190          C  
ATOM   2570  O   ALA A 166     -19.419  -2.589 -21.895  1.00  0.210          O  
ATOM   2571  CB  ALA A 166     -17.935  -5.164 -20.587  1.00  0.280          C  
ATOM   2572  H   ALA A 166     -20.326  -4.511 -19.607  1.00  0.250          H  
ATOM   2573  HA  ALA A 166     -17.604  -3.430 -19.413  1.00  0.240          H  
ATOM   2574 1HB  ALA A 166     -16.955  -5.100 -21.062  1.00  0.340          H  
ATOM   2575 2HB  ALA A 166     -17.878  -5.831 -19.746  1.00  0.340          H  
ATOM   2576 3HB  ALA A 166     -18.661  -5.541 -21.299  1.00  0.340          H  
ATOM   2577  N   ASP A 167     -17.198  -2.324 -21.654  1.00  0.190          N  
ATOM   2578  CA  ASP A 167     -17.046  -1.508 -22.837  1.00  0.220          C  
ATOM   2579  C   ASP A 167     -15.828  -2.093 -23.541  1.00  0.220          C  
ATOM   2580  O   ASP A 167     -14.679  -1.636 -23.418  1.00  0.260          O  
ATOM   2581  CB  ASP A 167     -16.852  -0.029 -22.497  1.00  0.300          C  
ATOM   2582  CG  ASP A 167     -16.909   0.871 -23.754  1.00  0.300          C  
ATOM   2583  OD1 ASP A 167     -17.166   0.350 -24.820  1.00  0.300          O  
ATOM   2584  OD2 ASP A 167     -16.734   2.070 -23.639  1.00  0.300          O  
ATOM   2585  H   ASP A 167     -16.362  -2.533 -21.110  1.00  0.230          H  
ATOM   2586  HA  ASP A 167     -17.918  -1.620 -23.481  1.00  0.260          H  
ATOM   2587 1HB  ASP A 167     -17.621   0.282 -21.796  1.00  0.360          H  
ATOM   2588 2HB  ASP A 167     -15.886   0.107 -22.002  1.00  0.360          H  
ATOM   2589  N   LYS A 168     -16.109  -3.165 -24.268  1.00  0.200          N  
ATOM   2590  CA  LYS A 168     -15.094  -4.013 -24.864  1.00  0.230          C  
ATOM   2591  C   LYS A 168     -14.185  -3.297 -25.853  1.00  0.210          C  
ATOM   2592  O   LYS A 168     -13.001  -3.612 -25.934  1.00  0.230          O  
ATOM   2593  CB  LYS A 168     -15.763  -5.235 -25.486  1.00  0.310          C  
ATOM   2594  CG  LYS A 168     -16.331  -6.197 -24.421  1.00  0.310          C  
ATOM   2595  CD  LYS A 168     -17.006  -7.413 -25.017  1.00  0.310          C  
ATOM   2596  CE  LYS A 168     -17.517  -8.341 -23.907  1.00  0.310          C  
ATOM   2597  NZ  LYS A 168     -18.220  -9.538 -24.453  1.00  0.310          N  
ATOM   2598  H   LYS A 168     -17.085  -3.424 -24.349  1.00  0.240          H  
ATOM   2599  HA  LYS A 168     -14.458  -4.372 -24.057  1.00  0.280          H  
ATOM   2600 1HB  LYS A 168     -16.578  -4.919 -26.136  1.00  0.370          H  
ATOM   2601 2HB  LYS A 168     -15.042  -5.780 -26.096  1.00  0.370          H  
ATOM   2602 1HG  LYS A 168     -15.534  -6.542 -23.784  1.00  0.370          H  
ATOM   2603 2HG  LYS A 168     -17.048  -5.663 -23.799  1.00  0.370          H  
ATOM   2604 1HD  LYS A 168     -17.845  -7.100 -25.640  1.00  0.370          H  
ATOM   2605 2HD  LYS A 168     -16.296  -7.959 -25.637  1.00  0.370          H  
ATOM   2606 1HE  LYS A 168     -16.670  -8.673 -23.304  1.00  0.370          H  
ATOM   2607 2HE  LYS A 168     -18.207  -7.787 -23.267  1.00  0.370          H  
ATOM   2608 1HZ  LYS A 168     -18.535 -10.118 -23.685  1.00  0.370          H  
ATOM   2609 2HZ  LYS A 168     -19.017  -9.245 -25.002  1.00  0.370          H  
ATOM   2610 3HZ  LYS A 168     -17.587 -10.067 -25.036  1.00  0.370          H  
ATOM   2611  N   GLN A 169     -14.700  -2.302 -26.567  1.00  0.200          N  
ATOM   2612  CA  GLN A 169     -13.904  -1.584 -27.568  1.00  0.230          C  
ATOM   2613  C   GLN A 169     -12.714  -0.837 -26.946  1.00  0.220          C  
ATOM   2614  O   GLN A 169     -11.797  -0.430 -27.657  1.00  0.300          O  
ATOM   2615  CB  GLN A 169     -14.774  -0.591 -28.341  1.00  0.310          C  
ATOM   2616  CG  GLN A 169     -15.168   0.605 -27.535  1.00  0.310          C  
ATOM   2617  CD  GLN A 169     -16.196   1.462 -28.172  1.00  0.310          C  
ATOM   2618  OE1 GLN A 169     -16.075   1.884 -29.329  1.00  0.310          O  
ATOM   2619  NE2 GLN A 169     -17.239   1.734 -27.410  1.00  0.310          N  
ATOM   2620  H   GLN A 169     -15.680  -2.070 -26.454  1.00  0.240          H  
ATOM   2621  HA  GLN A 169     -13.506  -2.314 -28.272  1.00  0.280          H  
ATOM   2622 1HB  GLN A 169     -14.239  -0.244 -29.224  1.00  0.370          H  
ATOM   2623 2HB  GLN A 169     -15.684  -1.085 -28.676  1.00  0.370          H  
ATOM   2624 1HG  GLN A 169     -15.528   0.292 -26.561  1.00  0.370          H  
ATOM   2625 2HG  GLN A 169     -14.286   1.223 -27.427  1.00  0.370          H  
ATOM   2626 1HE2 GLN A 169     -17.984   2.306 -27.749  1.00  0.370          H  
ATOM   2627 2HE2 GLN A 169     -17.278   1.344 -26.449  1.00  0.370          H  
ATOM   2628  N   LYS A 170     -12.759  -0.603 -25.627  1.00  0.180          N  
ATOM   2629  CA  LYS A 170     -11.710   0.097 -24.900  1.00  0.180          C  
ATOM   2630  C   LYS A 170     -10.945  -0.874 -24.016  1.00  0.160          C  
ATOM   2631  O   LYS A 170     -10.116  -0.462 -23.201  1.00  0.190          O  
ATOM   2632  CB  LYS A 170     -12.316   1.188 -24.019  1.00  0.250          C  
ATOM   2633  CG  LYS A 170     -13.009   2.291 -24.770  1.00  0.250          C  
ATOM   2634  CD  LYS A 170     -13.651   3.293 -23.835  1.00  0.250          C  
ATOM   2635  CE  LYS A 170     -14.361   4.386 -24.620  1.00  0.250          C  
ATOM   2636  NZ  LYS A 170     -15.191   5.243 -23.745  1.00  0.250          N  
ATOM   2637  H   LYS A 170     -13.534  -0.975 -25.071  1.00  0.220          H  
ATOM   2638  HA  LYS A 170     -11.014   0.538 -25.612  1.00  0.220          H  
ATOM   2639 1HB  LYS A 170     -13.045   0.734 -23.339  1.00  0.300          H  
ATOM   2640 2HB  LYS A 170     -11.539   1.635 -23.418  1.00  0.300          H  
ATOM   2641 1HG  LYS A 170     -12.308   2.789 -25.439  1.00  0.300          H  
ATOM   2642 2HG  LYS A 170     -13.798   1.856 -25.349  1.00  0.300          H  
ATOM   2643 1HD  LYS A 170     -14.379   2.786 -23.198  1.00  0.300          H  
ATOM   2644 2HD  LYS A 170     -12.893   3.750 -23.197  1.00  0.300          H  
ATOM   2645 1HE  LYS A 170     -13.611   5.005 -25.105  1.00  0.300          H  
ATOM   2646 2HE  LYS A 170     -14.999   3.933 -25.382  1.00  0.300          H  
ATOM   2647 1HZ  LYS A 170     -15.638   5.960 -24.288  1.00  0.300          H  
ATOM   2648 2HZ  LYS A 170     -15.902   4.669 -23.297  1.00  0.300          H  
ATOM   2649 3HZ  LYS A 170     -14.623   5.675 -23.013  1.00  0.300          H  
ATOM   2650  N   ASN A 171     -11.266  -2.164 -24.136  1.00  0.170          N  
ATOM   2651  CA  ASN A 171     -10.710  -3.204 -23.291  1.00  0.160          C  
ATOM   2652  C   ASN A 171     -10.944  -2.860 -21.828  1.00  0.140          C  
ATOM   2653  O   ASN A 171     -10.041  -3.018 -21.011  1.00  0.150          O  
ATOM   2654  CB  ASN A 171      -9.222  -3.384 -23.551  1.00  0.230          C  
ATOM   2655  CG  ASN A 171      -8.687  -4.707 -23.058  1.00  0.230          C  
ATOM   2656  OD1 ASN A 171      -9.375  -5.732 -23.126  1.00  0.230          O  
ATOM   2657  ND2 ASN A 171      -7.470  -4.704 -22.574  1.00  0.230          N  
ATOM   2658  H   ASN A 171     -11.922  -2.459 -24.859  1.00  0.200          H  
ATOM   2659  HA  ASN A 171     -11.235  -4.137 -23.502  1.00  0.190          H  
ATOM   2660 1HB  ASN A 171      -9.032  -3.302 -24.621  1.00  0.270          H  
ATOM   2661 2HB  ASN A 171      -8.667  -2.585 -23.059  1.00  0.270          H  
ATOM   2662 1HD2 ASN A 171      -7.065  -5.552 -22.234  1.00  0.270          H  
ATOM   2663 2HD2 ASN A 171      -6.949  -3.852 -22.539  1.00  0.270          H  
ATOM   2664  N   GLY A 172     -12.153  -2.410 -21.488  1.00  0.150          N  
ATOM   2665  CA  GLY A 172     -12.436  -2.036 -20.120  1.00  0.150          C  
ATOM   2666  C   GLY A 172     -13.921  -1.968 -19.857  1.00  0.150          C  
ATOM   2667  O   GLY A 172     -14.692  -2.723 -20.458  1.00  0.160          O  
ATOM   2668  H   GLY A 172     -12.885  -2.287 -22.194  1.00  0.180          H  
ATOM   2669 1HA  GLY A 172     -11.989  -2.759 -19.456  1.00  0.180          H  
ATOM   2670 2HA  GLY A 172     -11.982  -1.071 -19.908  1.00  0.180          H  
ATOM   2671  N   ILE A 173     -14.294  -1.167 -18.865  1.00  0.150          N  
ATOM   2672  CA  ILE A 173     -15.680  -1.057 -18.410  1.00  0.150          C  
ATOM   2673  C   ILE A 173     -16.184   0.385 -18.319  1.00  0.160          C  
ATOM   2674  O   ILE A 173     -15.402   1.347 -18.311  1.00  0.160          O  
ATOM   2675  CB  ILE A 173     -15.863  -1.756 -17.047  1.00  0.210          C  
ATOM   2676  CG1 ILE A 173     -15.013  -1.072 -16.022  1.00  0.210          C  
ATOM   2677  CG2 ILE A 173     -15.465  -3.220 -17.163  1.00  0.210          C  
ATOM   2678  CD1 ILE A 173     -15.237  -1.473 -14.615  1.00  0.210          C  
ATOM   2679  H   ILE A 173     -13.562  -0.585 -18.443  1.00  0.180          H  
ATOM   2680  HA  ILE A 173     -16.315  -1.560 -19.126  1.00  0.180          H  
ATOM   2681  HB  ILE A 173     -16.908  -1.680 -16.737  1.00  0.250          H  
ATOM   2682 1HG1 ILE A 173     -13.971  -1.277 -16.266  1.00  0.250          H  
ATOM   2683 2HG1 ILE A 173     -15.184  -0.008 -16.079  1.00  0.250          H  
ATOM   2684 1HG2 ILE A 173     -15.600  -3.727 -16.224  1.00  0.250          H  
ATOM   2685 2HG2 ILE A 173     -16.077  -3.678 -17.897  1.00  0.250          H  
ATOM   2686 3HG2 ILE A 173     -14.428  -3.302 -17.460  1.00  0.250          H  
ATOM   2687 1HD1 ILE A 173     -14.553  -0.901 -14.037  1.00  0.250          H  
ATOM   2688 2HD1 ILE A 173     -16.258  -1.246 -14.322  1.00  0.250          H  
ATOM   2689 3HD1 ILE A 173     -15.044  -2.522 -14.460  1.00  0.250          H  
ATOM   2690  N   LYS A 174     -17.507   0.513 -18.220  1.00  0.180          N  
ATOM   2691  CA  LYS A 174     -18.187   1.793 -18.044  1.00  0.210          C  
ATOM   2692  C   LYS A 174     -19.198   1.688 -16.903  1.00  0.180          C  
ATOM   2693  O   LYS A 174     -19.804   0.634 -16.675  1.00  0.170          O  
ATOM   2694  CB  LYS A 174     -18.845   2.227 -19.357  1.00  0.280          C  
ATOM   2695  CG  LYS A 174     -19.934   1.294 -19.860  1.00  0.280          C  
ATOM   2696  CD  LYS A 174     -20.484   1.736 -21.203  1.00  0.280          C  
ATOM   2697  CE  LYS A 174     -21.599   0.812 -21.667  1.00  0.280          C  
ATOM   2698  NZ  LYS A 174     -22.131   1.206 -23.003  1.00  0.280          N  
ATOM   2699  H   LYS A 174     -18.069  -0.341 -18.250  1.00  0.220          H  
ATOM   2700  HA  LYS A 174     -17.455   2.543 -17.764  1.00  0.250          H  
ATOM   2701 1HB  LYS A 174     -19.276   3.220 -19.231  1.00  0.340          H  
ATOM   2702 2HB  LYS A 174     -18.082   2.298 -20.132  1.00  0.340          H  
ATOM   2703 1HG  LYS A 174     -19.543   0.277 -19.946  1.00  0.340          H  
ATOM   2704 2HG  LYS A 174     -20.742   1.292 -19.147  1.00  0.340          H  
ATOM   2705 1HD  LYS A 174     -20.871   2.751 -21.122  1.00  0.340          H  
ATOM   2706 2HD  LYS A 174     -19.684   1.725 -21.947  1.00  0.340          H  
ATOM   2707 1HE  LYS A 174     -21.211  -0.208 -21.722  1.00  0.340          H  
ATOM   2708 2HE  LYS A 174     -22.409   0.841 -20.943  1.00  0.340          H  
ATOM   2709 1HZ  LYS A 174     -22.863   0.564 -23.273  1.00  0.340          H  
ATOM   2710 2HZ  LYS A 174     -22.503   2.146 -22.963  1.00  0.340          H  
ATOM   2711 3HZ  LYS A 174     -21.380   1.167 -23.683  1.00  0.340          H  
ATOM   2712  N   VAL A 175     -19.362   2.779 -16.160  1.00  0.210          N  
ATOM   2713  CA  VAL A 175     -20.242   2.744 -15.009  1.00  0.250          C  
ATOM   2714  C   VAL A 175     -21.173   3.992 -14.994  1.00  0.250          C  
ATOM   2715  O   VAL A 175     -20.760   5.113 -15.322  1.00  0.320          O  
ATOM   2716  CB  VAL A 175     -19.360   2.627 -13.727  1.00  0.330          C  
ATOM   2717  CG1 VAL A 175     -20.223   2.377 -12.500  1.00  0.330          C  
ATOM   2718  CG2 VAL A 175     -18.243   1.547 -13.931  1.00  0.330          C  
ATOM   2719  H   VAL A 175     -18.853   3.626 -16.411  1.00  0.250          H  
ATOM   2720  HA  VAL A 175     -20.865   1.857 -15.079  1.00  0.300          H  
ATOM   2721  HB  VAL A 175     -18.900   3.554 -13.546  1.00  0.400          H  
ATOM   2722 1HG1 VAL A 175     -19.599   2.343 -11.630  1.00  0.400          H  
ATOM   2723 2HG1 VAL A 175     -20.938   3.138 -12.395  1.00  0.400          H  
ATOM   2724 3HG1 VAL A 175     -20.728   1.431 -12.600  1.00  0.400          H  
ATOM   2725 1HG2 VAL A 175     -17.633   1.478 -13.039  1.00  0.400          H  
ATOM   2726 2HG2 VAL A 175     -18.699   0.598 -14.132  1.00  0.400          H  
ATOM   2727 3HG2 VAL A 175     -17.602   1.812 -14.764  1.00  0.400          H  
ATOM   2728  N   ASN A 176     -22.442   3.787 -14.636  1.00  0.200          N  
ATOM   2729  CA  ASN A 176     -23.433   4.881 -14.570  1.00  0.220          C  
ATOM   2730  C   ASN A 176     -24.235   4.876 -13.266  1.00  0.220          C  
ATOM   2731  O   ASN A 176     -24.911   3.891 -12.948  1.00  0.280          O  
ATOM   2732  CB  ASN A 176     -24.355   4.841 -15.785  1.00  0.300          C  
ATOM   2733  CG  ASN A 176     -25.363   6.001 -15.837  1.00  0.300          C  
ATOM   2734  OD1 ASN A 176     -26.244   6.114 -14.975  1.00  0.300          O  
ATOM   2735  ND2 ASN A 176     -25.251   6.852 -16.833  1.00  0.300          N  
ATOM   2736  H   ASN A 176     -22.708   2.826 -14.390  1.00  0.240          H  
ATOM   2737  HA  ASN A 176     -22.895   5.832 -14.593  1.00  0.260          H  
ATOM   2738 1HB  ASN A 176     -23.750   4.864 -16.691  1.00  0.360          H  
ATOM   2739 2HB  ASN A 176     -24.906   3.901 -15.786  1.00  0.360          H  
ATOM   2740 1HD2 ASN A 176     -25.898   7.619 -16.901  1.00  0.360          H  
ATOM   2741 2HD2 ASN A 176     -24.530   6.738 -17.516  1.00  0.360          H  
ATOM   2742  N   PHE A 177     -24.127   5.957 -12.483  1.00  0.180          N  
ATOM   2743  CA  PHE A 177     -24.834   6.004 -11.201  1.00  0.180          C  
ATOM   2744  C   PHE A 177     -25.169   7.406 -10.697  1.00  0.160          C  
ATOM   2745  O   PHE A 177     -24.659   8.407 -11.204  1.00  0.170          O  
ATOM   2746  CB  PHE A 177     -24.033   5.208 -10.171  1.00  0.250          C  
ATOM   2747  CG  PHE A 177     -22.637   5.701  -9.864  1.00  0.250          C  
ATOM   2748  CD1 PHE A 177     -22.362   6.463  -8.757  1.00  0.250          C  
ATOM   2749  CD2 PHE A 177     -21.605   5.380 -10.708  1.00  0.250          C  
ATOM   2750  CE1 PHE A 177     -21.062   6.871  -8.493  1.00  0.250          C  
ATOM   2751  CE2 PHE A 177     -20.319   5.784 -10.470  1.00  0.250          C  
ATOM   2752  CZ  PHE A 177     -20.045   6.526  -9.355  1.00  0.250          C  
ATOM   2753  H   PHE A 177     -23.546   6.745 -12.796  1.00  0.220          H  
ATOM   2754  HA  PHE A 177     -25.784   5.482 -11.336  1.00  0.220          H  
ATOM   2755 1HB  PHE A 177     -24.590   5.168  -9.233  1.00  0.300          H  
ATOM   2756 2HB  PHE A 177     -23.945   4.195 -10.529  1.00  0.300          H  
ATOM   2757  HD1 PHE A 177     -23.177   6.729  -8.086  1.00  0.300          H  
ATOM   2758  HD2 PHE A 177     -21.835   4.803 -11.576  1.00  0.300          H  
ATOM   2759  HE1 PHE A 177     -20.842   7.471  -7.609  1.00  0.300          H  
ATOM   2760  HE2 PHE A 177     -19.518   5.516 -11.163  1.00  0.300          H  
ATOM   2761  HZ  PHE A 177     -19.028   6.849  -9.157  1.00  0.300          H  
ATOM   2762  N   LYS A 178     -26.047   7.481  -9.696  1.00  0.160          N  
ATOM   2763  CA  LYS A 178     -26.368   8.769  -9.095  1.00  0.150          C  
ATOM   2764  C   LYS A 178     -26.125   8.732  -7.605  1.00  0.160          C  
ATOM   2765  O   LYS A 178     -26.450   7.739  -6.951  1.00  0.240          O  
ATOM   2766  CB  LYS A 178     -27.838   9.132  -9.302  1.00  0.210          C  
ATOM   2767  CG  LYS A 178     -28.275   9.355 -10.727  1.00  0.210          C  
ATOM   2768  CD  LYS A 178     -29.749   9.804 -10.755  1.00  0.210          C  
ATOM   2769  CE  LYS A 178     -30.293   9.962 -12.172  1.00  0.210          C  
ATOM   2770  NZ  LYS A 178     -29.546  10.987 -12.935  1.00  0.210          N  
ATOM   2771  H   LYS A 178     -26.471   6.639  -9.329  1.00  0.190          H  
ATOM   2772  HA  LYS A 178     -25.729   9.538  -9.526  1.00  0.180          H  
ATOM   2773 1HB  LYS A 178     -28.464   8.350  -8.877  1.00  0.260          H  
ATOM   2774 2HB  LYS A 178     -28.049  10.054  -8.752  1.00  0.260          H  
ATOM   2775 1HG  LYS A 178     -27.641  10.128 -11.171  1.00  0.260          H  
ATOM   2776 2HG  LYS A 178     -28.157   8.434 -11.297  1.00  0.260          H  
ATOM   2777 1HD  LYS A 178     -30.360   9.078 -10.221  1.00  0.260          H  
ATOM   2778 2HD  LYS A 178     -29.833  10.765 -10.248  1.00  0.260          H  
ATOM   2779 1HE  LYS A 178     -30.228   9.011 -12.697  1.00  0.260          H  
ATOM   2780 2HE  LYS A 178     -31.339  10.263 -12.114  1.00  0.260          H  
ATOM   2781 1HZ  LYS A 178     -29.915  11.088 -13.859  1.00  0.260          H  
ATOM   2782 2HZ  LYS A 178     -29.590  11.894 -12.460  1.00  0.260          H  
ATOM   2783 3HZ  LYS A 178     -28.574  10.700 -12.998  1.00  0.260          H  
ATOM   2784  N   ILE A 179     -25.595   9.830  -7.075  1.00  0.130          N  
ATOM   2785  CA  ILE A 179     -25.356   9.949  -5.644  1.00  0.140          C  
ATOM   2786  C   ILE A 179     -26.189  11.051  -5.007  1.00  0.130          C  
ATOM   2787  O   ILE A 179     -26.201  12.201  -5.456  1.00  0.140          O  
ATOM   2788  CB  ILE A 179     -23.854  10.154  -5.317  1.00  0.190          C  
ATOM   2789  CG1 ILE A 179     -22.975   8.964  -5.887  1.00  0.190          C  
ATOM   2790  CG2 ILE A 179     -23.624  10.336  -3.799  1.00  0.190          C  
ATOM   2791  CD1 ILE A 179     -23.261   7.581  -5.345  1.00  0.190          C  
ATOM   2792  H   ILE A 179     -25.385  10.609  -7.706  1.00  0.160          H  
ATOM   2793  HA  ILE A 179     -25.657   9.027  -5.184  1.00  0.170          H  
ATOM   2794  HB  ILE A 179     -23.517  11.051  -5.807  1.00  0.230          H  
ATOM   2795 1HG1 ILE A 179     -23.111   8.915  -6.949  1.00  0.230          H  
ATOM   2796 2HG1 ILE A 179     -21.931   9.190  -5.672  1.00  0.230          H  
ATOM   2797 1HG2 ILE A 179     -22.566  10.508  -3.620  1.00  0.230          H  
ATOM   2798 2HG2 ILE A 179     -24.184  11.194  -3.429  1.00  0.230          H  
ATOM   2799 3HG2 ILE A 179     -23.931   9.463  -3.264  1.00  0.230          H  
ATOM   2800 1HD1 ILE A 179     -22.587   6.865  -5.798  1.00  0.230          H  
ATOM   2801 2HD1 ILE A 179     -23.120   7.563  -4.278  1.00  0.230          H  
ATOM   2802 3HD1 ILE A 179     -24.276   7.296  -5.574  1.00  0.230          H  
ATOM   2803  N   ARG A 180     -26.899  10.679  -3.954  1.00  0.140          N  
ATOM   2804  CA  ARG A 180     -27.733  11.596  -3.197  1.00  0.150          C  
ATOM   2805  C   ARG A 180     -26.988  12.167  -1.995  1.00  0.190          C  
ATOM   2806  O   ARG A 180     -26.530  11.408  -1.132  1.00  0.330          O  
ATOM   2807  CB  ARG A 180     -28.976  10.869  -2.719  1.00  0.210          C  
ATOM   2808  CG  ARG A 180     -29.909  10.413  -3.829  1.00  0.210          C  
ATOM   2809  CD  ARG A 180     -31.067   9.629  -3.308  1.00  0.210          C  
ATOM   2810  NE  ARG A 180     -31.983  10.449  -2.505  1.00  0.210          N  
ATOM   2811  CZ  ARG A 180     -32.972  11.231  -2.999  1.00  0.210          C  
ATOM   2812  NH1 ARG A 180     -33.181  11.305  -4.298  1.00  0.210          N  
ATOM   2813  NH2 ARG A 180     -33.734  11.916  -2.164  1.00  0.210          N  
ATOM   2814  H   ARG A 180     -26.839   9.696  -3.667  1.00  0.170          H  
ATOM   2815  HA  ARG A 180     -28.026  12.422  -3.844  1.00  0.180          H  
ATOM   2816 1HB  ARG A 180     -28.670   9.974  -2.176  1.00  0.250          H  
ATOM   2817 2HB  ARG A 180     -29.517  11.483  -2.026  1.00  0.250          H  
ATOM   2818 1HG  ARG A 180     -30.291  11.288  -4.341  1.00  0.250          H  
ATOM   2819 2HG  ARG A 180     -29.358   9.791  -4.536  1.00  0.250          H  
ATOM   2820 1HD  ARG A 180     -31.619   9.187  -4.133  1.00  0.250          H  
ATOM   2821 2HD  ARG A 180     -30.685   8.830  -2.669  1.00  0.250          H  
ATOM   2822  HE  ARG A 180     -31.871  10.420  -1.498  1.00  0.250          H  
ATOM   2823 1HH1 ARG A 180     -32.614  10.756  -4.925  1.00  0.250          H  
ATOM   2824 2HH1 ARG A 180     -33.923  11.886  -4.663  1.00  0.250          H  
ATOM   2825 1HH2 ARG A 180     -33.583  11.834  -1.165  1.00  0.250          H  
ATOM   2826 2HH2 ARG A 180     -34.479  12.502  -2.515  1.00  0.250          H  
ATOM   2827  N   HIS A 181     -26.856  13.491  -1.948  1.00  0.150          N  
ATOM   2828  CA  HIS A 181     -26.168  14.171  -0.862  1.00  0.170          C  
ATOM   2829  C   HIS A 181     -27.136  14.990  -0.014  1.00  0.190          C  
ATOM   2830  O   HIS A 181     -27.744  15.960  -0.475  1.00  0.280          O  
ATOM   2831  CB  HIS A 181     -25.079  15.101  -1.396  1.00  0.230          C  
ATOM   2832  CG  HIS A 181     -23.946  14.437  -2.117  1.00  0.230          C  
ATOM   2833  ND1 HIS A 181     -22.965  13.734  -1.459  1.00  0.230          N  
ATOM   2834  CD2 HIS A 181     -23.623  14.398  -3.435  1.00  0.230          C  
ATOM   2835  CE1 HIS A 181     -22.088  13.287  -2.332  1.00  0.230          C  
ATOM   2836  NE2 HIS A 181     -22.448  13.680  -3.542  1.00  0.230          N  
ATOM   2837  H   HIS A 181     -27.219  14.050  -2.721  1.00  0.180          H  
ATOM   2838  HA  HIS A 181     -25.697  13.438  -0.210  1.00  0.200          H  
ATOM   2839 1HB  HIS A 181     -25.524  15.792  -2.087  1.00  0.280          H  
ATOM   2840 2HB  HIS A 181     -24.685  15.672  -0.574  1.00  0.280          H  
ATOM   2841  HD1 HIS A 181     -23.061  13.331  -0.550  1.00  0.280          H  
ATOM   2842  HD2 HIS A 181     -24.100  14.817  -4.324  1.00  0.280          H  
ATOM   2843  HE1 HIS A 181     -21.240  12.698  -2.003  1.00  0.280          H  
ATOM   2844  N   ASN A 182     -27.317  14.599   1.232  1.00  0.170          N  
ATOM   2845  CA  ASN A 182     -28.276  15.329   2.048  1.00  0.170          C  
ATOM   2846  C   ASN A 182     -27.750  16.729   2.324  1.00  0.230          C  
ATOM   2847  O   ASN A 182     -26.560  16.896   2.598  1.00  0.440          O  
ATOM   2848  CB  ASN A 182     -28.568  14.596   3.335  1.00  0.240          C  
ATOM   2849  CG  ASN A 182     -29.276  13.288   3.114  1.00  0.240          C  
ATOM   2850  OD1 ASN A 182     -29.912  13.035   2.082  1.00  0.240          O  
ATOM   2851  ND2 ASN A 182     -29.180  12.438   4.093  1.00  0.240          N  
ATOM   2852  H   ASN A 182     -26.802  13.808   1.596  1.00  0.200          H  
ATOM   2853  HA  ASN A 182     -29.208  15.442   1.491  1.00  0.200          H  
ATOM   2854 1HB  ASN A 182     -27.635  14.403   3.868  1.00  0.290          H  
ATOM   2855 2HB  ASN A 182     -29.181  15.228   3.982  1.00  0.290          H  
ATOM   2856 1HD2 ASN A 182     -29.633  11.546   4.035  1.00  0.290          H  
ATOM   2857 2HD2 ASN A 182     -28.663  12.684   4.921  1.00  0.290          H  
ATOM   2858  N   ILE A 183     -28.629  17.716   2.266  1.00  0.150          N  
ATOM   2859  CA  ILE A 183     -28.305  19.110   2.530  1.00  0.190          C  
ATOM   2860  C   ILE A 183     -28.861  19.463   3.881  1.00  0.130          C  
ATOM   2861  O   ILE A 183     -29.916  18.971   4.282  1.00  0.160          O  
ATOM   2862  CB  ILE A 183     -28.839  20.040   1.410  1.00  0.250          C  
ATOM   2863  CG1 ILE A 183     -28.282  19.588   0.045  1.00  0.250          C  
ATOM   2864  CG2 ILE A 183     -28.504  21.529   1.646  1.00  0.250          C  
ATOM   2865  CD1 ILE A 183     -26.775  19.592  -0.045  1.00  0.250          C  
ATOM   2866  H   ILE A 183     -29.598  17.515   1.994  1.00  0.180          H  
ATOM   2867  HA  ILE A 183     -27.234  19.232   2.611  1.00  0.230          H  
ATOM   2868  HB  ILE A 183     -29.916  19.946   1.365  1.00  0.300          H  
ATOM   2869 1HG1 ILE A 183     -28.638  18.583  -0.161  1.00  0.300          H  
ATOM   2870 2HG1 ILE A 183     -28.678  20.252  -0.720  1.00  0.300          H  
ATOM   2871 1HG2 ILE A 183     -28.926  22.120   0.829  1.00  0.300          H  
ATOM   2872 2HG2 ILE A 183     -28.934  21.866   2.561  1.00  0.300          H  
ATOM   2873 3HG2 ILE A 183     -27.440  21.690   1.687  1.00  0.300          H  
ATOM   2874 1HD1 ILE A 183     -26.452  19.280  -0.997  1.00  0.300          H  
ATOM   2875 2HD1 ILE A 183     -26.387  20.578   0.135  1.00  0.300          H  
ATOM   2876 3HD1 ILE A 183     -26.386  18.915   0.671  1.00  0.300          H  
ATOM   2877  N   GLU A 184     -28.132  20.276   4.623  1.00  0.260          N  
ATOM   2878  CA  GLU A 184     -28.537  20.629   5.973  1.00  0.480          C  
ATOM   2879  C   GLU A 184     -29.910  21.300   6.081  1.00  0.630          C  
ATOM   2880  O   GLU A 184     -30.480  21.336   7.167  1.00  1.380          O  
ATOM   2881  CB  GLU A 184     -27.472  21.490   6.650  1.00  0.580          C  
ATOM   2882  CG  GLU A 184     -26.189  20.723   7.002  1.00  0.580          C  
ATOM   2883  CD  GLU A 184     -25.184  21.564   7.741  1.00  0.580          C  
ATOM   2884  OE1 GLU A 184     -25.351  22.761   7.770  1.00  0.580          O  
ATOM   2885  OE2 GLU A 184     -24.271  21.008   8.312  1.00  0.580          O  
ATOM   2886  H   GLU A 184     -27.257  20.655   4.243  1.00  0.310          H  
ATOM   2887  HA  GLU A 184     -28.590  19.700   6.542  1.00  0.580          H  
ATOM   2888 1HB  GLU A 184     -27.195  22.311   5.985  1.00  0.700          H  
ATOM   2889 2HB  GLU A 184     -27.874  21.924   7.564  1.00  0.700          H  
ATOM   2890 1HG  GLU A 184     -26.449  19.861   7.615  1.00  0.700          H  
ATOM   2891 2HG  GLU A 184     -25.737  20.352   6.081  1.00  0.700          H  
ATOM   2892  N   ASP A 185     -30.436  21.866   4.995  1.00  0.440          N  
ATOM   2893  CA  ASP A 185     -31.748  22.499   5.031  1.00  0.530          C  
ATOM   2894  C   ASP A 185     -32.892  21.499   4.757  1.00  0.490          C  
ATOM   2895  O   ASP A 185     -34.061  21.892   4.708  1.00  0.610          O  
ATOM   2896  CB  ASP A 185     -31.817  23.653   4.030  1.00  0.710          C  
ATOM   2897  CG  ASP A 185     -31.712  23.215   2.566  1.00  0.710          C  
ATOM   2898  OD1 ASP A 185     -31.728  22.016   2.281  1.00  0.710          O  
ATOM   2899  OD2 ASP A 185     -31.590  24.078   1.733  1.00  0.710          O  
ATOM   2900  H   ASP A 185     -29.933  21.816   4.120  1.00  0.530          H  
ATOM   2901  HA  ASP A 185     -31.898  22.911   6.029  1.00  0.640          H  
ATOM   2902 1HB  ASP A 185     -32.760  24.185   4.163  1.00  0.850          H  
ATOM   2903 2HB  ASP A 185     -31.014  24.360   4.240  1.00  0.850          H  
ATOM   2904  N   GLY A 186     -32.568  20.205   4.625  1.00  0.410          N  
ATOM   2905  CA  GLY A 186     -33.545  19.147   4.384  1.00  0.520          C  
ATOM   2906  C   GLY A 186     -33.686  18.723   2.915  1.00  0.550          C  
ATOM   2907  O   GLY A 186     -34.302  17.698   2.623  1.00  1.300          O  
ATOM   2908  H   GLY A 186     -31.588  19.920   4.651  1.00  0.490          H  
ATOM   2909 1HA  GLY A 186     -33.262  18.278   4.976  1.00  0.620          H  
ATOM   2910 2HA  GLY A 186     -34.514  19.471   4.756  1.00  0.620          H  
ATOM   2911  N   SER A 187     -33.145  19.498   1.989  1.00  0.350          N  
ATOM   2912  CA  SER A 187     -33.208  19.146   0.573  1.00  0.400          C  
ATOM   2913  C   SER A 187     -32.116  18.127   0.269  1.00  0.270          C  
ATOM   2914  O   SER A 187     -31.286  17.844   1.141  1.00  0.270          O  
ATOM   2915  CB  SER A 187     -33.051  20.377  -0.303  1.00  0.540          C  
ATOM   2916  OG  SER A 187     -31.760  20.900  -0.213  1.00  0.540          O  
ATOM   2917  H   SER A 187     -32.654  20.361   2.265  1.00  0.420          H  
ATOM   2918  HA  SER A 187     -34.175  18.690   0.364  1.00  0.480          H  
ATOM   2919 1HB  SER A 187     -33.266  20.114  -1.336  1.00  0.650          H  
ATOM   2920 2HB  SER A 187     -33.770  21.135   0.004  1.00  0.650          H  
ATOM   2921  HG  SER A 187     -31.739  21.410   0.631  1.00  0.650          H  
ATOM   2922  N   VAL A 188     -32.134  17.545  -0.936  1.00  0.210          N  
ATOM   2923  CA  VAL A 188     -31.079  16.613  -1.332  1.00  0.190          C  
ATOM   2924  C   VAL A 188     -30.456  17.048  -2.661  1.00  0.150          C  
ATOM   2925  O   VAL A 188     -31.163  17.341  -3.627  1.00  0.140          O  
ATOM   2926  CB  VAL A 188     -31.615  15.172  -1.439  1.00  0.270          C  
ATOM   2927  CG1 VAL A 188     -30.492  14.203  -1.854  1.00  0.270          C  
ATOM   2928  CG2 VAL A 188     -32.191  14.748  -0.101  1.00  0.270          C  
ATOM   2929  H   VAL A 188     -32.858  17.794  -1.598  1.00  0.250          H  
ATOM   2930  HA  VAL A 188     -30.293  16.627  -0.575  1.00  0.230          H  
ATOM   2931  HB  VAL A 188     -32.384  15.132  -2.209  1.00  0.330          H  
ATOM   2932 1HG1 VAL A 188     -30.912  13.217  -1.923  1.00  0.330          H  
ATOM   2933 2HG1 VAL A 188     -30.064  14.472  -2.807  1.00  0.330          H  
ATOM   2934 3HG1 VAL A 188     -29.712  14.212  -1.099  1.00  0.330          H  
ATOM   2935 1HG2 VAL A 188     -32.571  13.737  -0.170  1.00  0.330          H  
ATOM   2936 2HG2 VAL A 188     -31.411  14.789   0.656  1.00  0.330          H  
ATOM   2937 3HG2 VAL A 188     -33.001  15.415   0.186  1.00  0.330          H  
ATOM   2938  N   GLN A 189     -29.136  17.112  -2.678  1.00  0.150          N  
ATOM   2939  CA  GLN A 189     -28.349  17.475  -3.844  1.00  0.140          C  
ATOM   2940  C   GLN A 189     -28.022  16.218  -4.615  1.00  0.130          C  
ATOM   2941  O   GLN A 189     -27.540  15.245  -4.042  1.00  0.160          O  
ATOM   2942  CB  GLN A 189     -27.076  18.197  -3.399  1.00  0.200          C  
ATOM   2943  CG  GLN A 189     -26.057  18.546  -4.468  1.00  0.200          C  
ATOM   2944  CD  GLN A 189     -26.538  19.619  -5.379  1.00  0.200          C  
ATOM   2945  OE1 GLN A 189     -26.939  20.708  -4.956  1.00  0.200          O  
ATOM   2946  NE2 GLN A 189     -26.524  19.336  -6.651  1.00  0.200          N  
ATOM   2947  H   GLN A 189     -28.642  16.823  -1.831  1.00  0.180          H  
ATOM   2948  HA  GLN A 189     -28.937  18.135  -4.481  1.00  0.170          H  
ATOM   2949 1HB  GLN A 189     -27.381  19.143  -2.978  1.00  0.240          H  
ATOM   2950 2HB  GLN A 189     -26.595  17.636  -2.618  1.00  0.240          H  
ATOM   2951 1HG  GLN A 189     -25.149  18.900  -3.977  1.00  0.240          H  
ATOM   2952 2HG  GLN A 189     -25.832  17.662  -5.066  1.00  0.240          H  
ATOM   2953 1HE2 GLN A 189     -26.858  20.045  -7.326  1.00  0.240          H  
ATOM   2954 2HE2 GLN A 189     -26.206  18.438  -6.965  1.00  0.240          H  
ATOM   2955  N   LEU A 190     -28.294  16.194  -5.907  1.00  0.150          N  
ATOM   2956  CA  LEU A 190     -27.975  14.978  -6.637  1.00  0.160          C  
ATOM   2957  C   LEU A 190     -26.825  15.147  -7.599  1.00  0.150          C  
ATOM   2958  O   LEU A 190     -26.758  16.109  -8.373  1.00  0.220          O  
ATOM   2959  CB  LEU A 190     -29.199  14.434  -7.379  1.00  0.220          C  
ATOM   2960  CG  LEU A 190     -30.159  13.562  -6.520  1.00  0.220          C  
ATOM   2961  CD1 LEU A 190     -31.071  14.435  -5.637  1.00  0.220          C  
ATOM   2962  CD2 LEU A 190     -30.968  12.680  -7.437  1.00  0.220          C  
ATOM   2963  H   LEU A 190     -28.721  16.990  -6.361  1.00  0.180          H  
ATOM   2964  HA  LEU A 190     -27.676  14.214  -5.925  1.00  0.190          H  
ATOM   2965 1HB  LEU A 190     -29.767  15.274  -7.776  1.00  0.260          H  
ATOM   2966 2HB  LEU A 190     -28.848  13.825  -8.218  1.00  0.260          H  
ATOM   2967  HG  LEU A 190     -29.563  12.939  -5.859  1.00  0.260          H  
ATOM   2968 1HD1 LEU A 190     -31.717  13.798  -5.040  1.00  0.260          H  
ATOM   2969 2HD1 LEU A 190     -30.494  15.044  -4.978  1.00  0.260          H  
ATOM   2970 3HD1 LEU A 190     -31.683  15.079  -6.264  1.00  0.260          H  
ATOM   2971 1HD2 LEU A 190     -31.624  12.044  -6.847  1.00  0.260          H  
ATOM   2972 2HD2 LEU A 190     -31.569  13.299  -8.104  1.00  0.260          H  
ATOM   2973 3HD2 LEU A 190     -30.294  12.057  -8.027  1.00  0.260          H  
ATOM   2974  N   ALA A 191     -25.920  14.176  -7.544  1.00  0.130          N  
ATOM   2975  CA  ALA A 191     -24.769  14.127  -8.421  1.00  0.130          C  
ATOM   2976  C   ALA A 191     -24.903  13.011  -9.459  1.00  0.130          C  
ATOM   2977  O   ALA A 191     -25.133  11.852  -9.109  1.00  0.120          O  
ATOM   2978  CB  ALA A 191     -23.528  13.920  -7.597  1.00  0.180          C  
ATOM   2979  H   ALA A 191     -26.043  13.446  -6.836  1.00  0.160          H  
ATOM   2980  HA  ALA A 191     -24.699  15.072  -8.939  1.00  0.160          H  
ATOM   2981 1HB  ALA A 191     -22.670  13.914  -8.243  1.00  0.220          H  
ATOM   2982 2HB  ALA A 191     -23.444  14.716  -6.882  1.00  0.220          H  
ATOM   2983 3HB  ALA A 191     -23.604  12.982  -7.075  1.00  0.220          H  
ATOM   2984  N   ASP A 192     -24.735  13.360 -10.728  1.00  0.130          N  
ATOM   2985  CA  ASP A 192     -24.782  12.412 -11.846  1.00  0.130          C  
ATOM   2986  C   ASP A 192     -23.376  11.942 -12.200  1.00  0.130          C  
ATOM   2987  O   ASP A 192     -22.549  12.748 -12.639  1.00  0.160          O  
ATOM   2988  CB  ASP A 192     -25.397  13.053 -13.089  1.00  0.180          C  
ATOM   2989  CG  ASP A 192     -26.890  13.366 -13.000  1.00  0.180          C  
ATOM   2990  OD1 ASP A 192     -27.683  12.466 -12.727  1.00  0.180          O  
ATOM   2991  OD2 ASP A 192     -27.238  14.497 -13.221  1.00  0.180          O  
ATOM   2992  H   ASP A 192     -24.591  14.352 -10.914  1.00  0.160          H  
ATOM   2993  HA  ASP A 192     -25.372  11.543 -11.551  1.00  0.160          H  
ATOM   2994 1HB  ASP A 192     -24.876  13.953 -13.308  1.00  0.220          H  
ATOM   2995 2HB  ASP A 192     -25.245  12.383 -13.924  1.00  0.220          H  
ATOM   2996  N   HIS A 193     -23.086  10.656 -11.999  1.00  0.130          N  
ATOM   2997  CA  HIS A 193     -21.744  10.121 -12.216  1.00  0.130          C  
ATOM   2998  C   HIS A 193     -21.582   9.278 -13.477  1.00  0.140          C  
ATOM   2999  O   HIS A 193     -22.236   8.242 -13.672  1.00  0.160          O  
ATOM   3000  CB  HIS A 193     -21.341   9.259 -11.033  1.00  0.180          C  
ATOM   3001  CG  HIS A 193     -21.218   9.998  -9.773  1.00  0.180          C  
ATOM   3002  ND1 HIS A 193     -20.016  10.339  -9.237  1.00  0.180          N  
ATOM   3003  CD2 HIS A 193     -22.141  10.485  -8.953  1.00  0.180          C  
ATOM   3004  CE1 HIS A 193     -20.212  11.005  -8.126  1.00  0.180          C  
ATOM   3005  NE2 HIS A 193     -21.486  11.115  -7.936  1.00  0.180          N  
ATOM   3006  H   HIS A 193     -23.797  10.001 -11.660  1.00  0.160          H  
ATOM   3007  HA  HIS A 193     -21.035  10.947 -12.290  1.00  0.160          H  
ATOM   3008 1HB  HIS A 193     -22.083   8.482 -10.899  1.00  0.220          H  
ATOM   3009 2HB  HIS A 193     -20.395   8.776 -11.252  1.00  0.220          H  
ATOM   3010  HD2 HIS A 193     -23.208  10.396  -9.082  1.00  0.220          H  
ATOM   3011  HE1 HIS A 193     -19.444  11.411  -7.479  1.00  0.220          H  
ATOM   3012  HE2 HIS A 193     -21.925  11.595  -7.165  1.00  0.220          H  
ATOM   3013  N   TYR A 194     -20.675   9.730 -14.336  1.00  0.150          N  
ATOM   3014  CA  TYR A 194     -20.348   9.063 -15.592  1.00  0.180          C  
ATOM   3015  C   TYR A 194     -18.904   8.590 -15.524  1.00  0.190          C  
ATOM   3016  O   TYR A 194     -17.993   9.416 -15.465  1.00  0.250          O  
ATOM   3017  CB  TYR A 194     -20.532  10.038 -16.748  1.00  0.240          C  
ATOM   3018  CG  TYR A 194     -21.947  10.510 -16.906  1.00  0.240          C  
ATOM   3019  CD1 TYR A 194     -22.393  11.641 -16.220  1.00  0.240          C  
ATOM   3020  CD2 TYR A 194     -22.804   9.817 -17.734  1.00  0.240          C  
ATOM   3021  CE1 TYR A 194     -23.693  12.065 -16.385  1.00  0.240          C  
ATOM   3022  CE2 TYR A 194     -24.097  10.243 -17.892  1.00  0.240          C  
ATOM   3023  CZ  TYR A 194     -24.543  11.362 -17.227  1.00  0.240          C  
ATOM   3024  OH  TYR A 194     -25.841  11.778 -17.405  1.00  0.240          O  
ATOM   3025  H   TYR A 194     -20.204  10.612 -14.115  1.00  0.180          H  
ATOM   3026  HA  TYR A 194     -20.991   8.190 -15.721  1.00  0.220          H  
ATOM   3027 1HB  TYR A 194     -19.899  10.914 -16.586  1.00  0.290          H  
ATOM   3028 2HB  TYR A 194     -20.218   9.568 -17.677  1.00  0.290          H  
ATOM   3029  HD1 TYR A 194     -21.714  12.188 -15.560  1.00  0.290          H  
ATOM   3030  HD2 TYR A 194     -22.453   8.933 -18.264  1.00  0.290          H  
ATOM   3031  HE1 TYR A 194     -24.051  12.946 -15.861  1.00  0.290          H  
ATOM   3032  HE2 TYR A 194     -24.773   9.698 -18.549  1.00  0.290          H  
ATOM   3033  HH  TYR A 194     -25.993  12.593 -16.918  1.00  0.290          H  
ATOM   3034  N   GLN A 195     -18.676   7.277 -15.540  1.00  0.140          N  
ATOM   3035  CA  GLN A 195     -17.330   6.733 -15.332  1.00  0.140          C  
ATOM   3036  C   GLN A 195     -16.830   5.690 -16.334  1.00  0.160          C  
ATOM   3037  O   GLN A 195     -17.584   4.844 -16.813  1.00  0.240          O  
ATOM   3038  CB  GLN A 195     -17.292   6.134 -13.926  1.00  0.200          C  
ATOM   3039  CG  GLN A 195     -16.006   5.445 -13.546  1.00  0.200          C  
ATOM   3040  CD  GLN A 195     -16.015   4.920 -12.163  1.00  0.200          C  
ATOM   3041  OE1 GLN A 195     -16.005   5.669 -11.189  1.00  0.200          O  
ATOM   3042  NE2 GLN A 195     -16.017   3.594 -12.054  1.00  0.200          N  
ATOM   3043  H   GLN A 195     -19.467   6.627 -15.615  1.00  0.170          H  
ATOM   3044  HA  GLN A 195     -16.636   7.564 -15.370  1.00  0.170          H  
ATOM   3045 1HB  GLN A 195     -17.453   6.924 -13.217  1.00  0.240          H  
ATOM   3046 2HB  GLN A 195     -18.105   5.470 -13.819  1.00  0.240          H  
ATOM   3047 1HG  GLN A 195     -15.855   4.589 -14.195  1.00  0.240          H  
ATOM   3048 2HG  GLN A 195     -15.175   6.147 -13.649  1.00  0.240          H  
ATOM   3049 1HE2 GLN A 195     -15.967   3.129 -11.141  1.00  0.240          H  
ATOM   3050 2HE2 GLN A 195     -16.029   3.025 -12.877  1.00  0.240          H  
ATOM   3051  N   GLN A 196     -15.520   5.719 -16.608  1.00  0.130          N  
ATOM   3052  CA  GLN A 196     -14.897   4.669 -17.420  1.00  0.150          C  
ATOM   3053  C   GLN A 196     -13.592   4.188 -16.790  1.00  0.120          C  
ATOM   3054  O   GLN A 196     -12.880   4.945 -16.125  1.00  0.120          O  
ATOM   3055  CB  GLN A 196     -14.645   5.130 -18.859  1.00  0.200          C  
ATOM   3056  CG  GLN A 196     -13.656   6.298 -19.027  1.00  0.200          C  
ATOM   3057  CD  GLN A 196     -13.472   6.658 -20.495  1.00  0.200          C  
ATOM   3058  OE1 GLN A 196     -14.111   6.009 -21.345  1.00  0.200          O  
ATOM   3059  NE2 GLN A 196     -12.638   7.643 -20.818  1.00  0.200          N  
ATOM   3060  H   GLN A 196     -14.960   6.478 -16.209  1.00  0.160          H  
ATOM   3061  HA  GLN A 196     -15.565   3.813 -17.458  1.00  0.180          H  
ATOM   3062 1HB  GLN A 196     -14.272   4.285 -19.441  1.00  0.240          H  
ATOM   3063 2HB  GLN A 196     -15.593   5.433 -19.300  1.00  0.240          H  
ATOM   3064 1HG  GLN A 196     -14.055   7.167 -18.504  1.00  0.240          H  
ATOM   3065 2HG  GLN A 196     -12.682   6.023 -18.616  1.00  0.240          H  
ATOM   3066 1HE2 GLN A 196     -12.498   7.895 -21.772  1.00  0.240          H  
ATOM   3067 2HE2 GLN A 196     -12.116   8.175 -20.110  1.00  0.240          H  
ATOM   3068  N   ASN A 197     -13.266   2.914 -17.021  1.00  0.130          N  
ATOM   3069  CA  ASN A 197     -12.041   2.312 -16.485  1.00  0.150          C  
ATOM   3070  C   ASN A 197     -11.331   1.437 -17.500  1.00  0.160          C  
ATOM   3071  O   ASN A 197     -11.905   0.457 -17.996  1.00  0.190          O  
ATOM   3072  CB  ASN A 197     -12.333   1.432 -15.291  1.00  0.200          C  
ATOM   3073  CG  ASN A 197     -12.954   2.092 -14.160  1.00  0.200          C  
ATOM   3074  OD1 ASN A 197     -12.294   2.540 -13.219  1.00  0.200          O  
ATOM   3075  ND2 ASN A 197     -14.247   2.172 -14.223  1.00  0.200          N  
ATOM   3076  H   ASN A 197     -13.906   2.339 -17.578  1.00  0.160          H  
ATOM   3077  HA  ASN A 197     -11.361   3.105 -16.200  1.00  0.180          H  
ATOM   3078 1HB  ASN A 197     -12.927   0.611 -15.592  1.00  0.240          H  
ATOM   3079 2HB  ASN A 197     -11.387   1.030 -14.946  1.00  0.240          H  
ATOM   3080 1HD2 ASN A 197     -14.767   2.608 -13.497  1.00  0.240          H  
ATOM   3081 2HD2 ASN A 197     -14.722   1.820 -15.031  1.00  0.240          H  
ATOM   3082  N   THR A 198     -10.086   1.768 -17.820  1.00  0.150          N  
ATOM   3083  CA  THR A 198      -9.346   0.928 -18.762  1.00  0.200          C  
ATOM   3084  C   THR A 198      -8.020   0.515 -18.112  1.00  0.170          C  
ATOM   3085  O   THR A 198      -7.498   1.275 -17.308  1.00  0.230          O  
ATOM   3086  CB  THR A 198      -9.085   1.675 -20.085  1.00  0.260          C  
ATOM   3087  OG1 THR A 198      -8.273   2.836 -19.827  1.00  0.260          O  
ATOM   3088  CG2 THR A 198     -10.423   2.106 -20.703  1.00  0.260          C  
ATOM   3089  H   THR A 198      -9.672   2.611 -17.399  1.00  0.180          H  
ATOM   3090  HA  THR A 198      -9.953   0.067 -18.985  1.00  0.240          H  
ATOM   3091  HB  THR A 198      -8.567   1.022 -20.787  1.00  0.310          H  
ATOM   3092  HG1 THR A 198      -7.381   2.557 -19.567  1.00  0.310          H  
ATOM   3093 1HG2 THR A 198     -10.234   2.630 -21.636  1.00  0.310          H  
ATOM   3094 2HG2 THR A 198     -11.031   1.218 -20.899  1.00  0.310          H  
ATOM   3095 3HG2 THR A 198     -10.957   2.768 -20.025  1.00  0.310          H  
ATOM   3096  N   PRO A 199      -7.426  -0.645 -18.439  1.00  0.130          N  
ATOM   3097  CA  PRO A 199      -6.145  -1.120 -17.923  1.00  0.120          C  
ATOM   3098  C   PRO A 199      -4.974  -0.203 -18.242  1.00  0.120          C  
ATOM   3099  O   PRO A 199      -4.954   0.451 -19.285  1.00  0.150          O  
ATOM   3100  CB  PRO A 199      -5.959  -2.458 -18.646  1.00  0.180          C  
ATOM   3101  CG  PRO A 199      -7.343  -2.891 -19.014  1.00  0.180          C  
ATOM   3102  CD  PRO A 199      -8.093  -1.619 -19.320  1.00  0.180          C  
ATOM   3103  HA  PRO A 199      -6.222  -1.288 -16.840  1.00  0.140          H  
ATOM   3104 1HB  PRO A 199      -5.291  -2.326 -19.517  1.00  0.220          H  
ATOM   3105 2HB  PRO A 199      -5.458  -3.177 -17.975  1.00  0.220          H  
ATOM   3106 1HG  PRO A 199      -7.319  -3.585 -19.870  1.00  0.220          H  
ATOM   3107 2HG  PRO A 199      -7.784  -3.434 -18.181  1.00  0.220          H  
ATOM   3108 1HD  PRO A 199      -8.004  -1.341 -20.384  1.00  0.220          H  
ATOM   3109 2HD  PRO A 199      -9.118  -1.817 -19.029  1.00  0.220          H  
ATOM   3110  N   ILE A 200      -3.995  -0.212 -17.344  1.00  0.120          N  
ATOM   3111  CA  ILE A 200      -2.732   0.512 -17.493  1.00  0.120          C  
ATOM   3112  C   ILE A 200      -1.714  -0.288 -18.286  1.00  0.140          C  
ATOM   3113  O   ILE A 200      -1.014   0.264 -19.134  1.00  0.140          O  
ATOM   3114  CB  ILE A 200      -2.113   0.896 -16.122  1.00  0.170          C  
ATOM   3115  CG1 ILE A 200      -3.006   1.915 -15.452  1.00  0.170          C  
ATOM   3116  CG2 ILE A 200      -0.681   1.422 -16.281  1.00  0.170          C  
ATOM   3117  CD1 ILE A 200      -2.734   2.211 -13.979  1.00  0.170          C  
ATOM   3118  H   ILE A 200      -4.139  -0.769 -16.500  1.00  0.140          H  
ATOM   3119  HA  ILE A 200      -2.931   1.431 -18.041  1.00  0.140          H  
ATOM   3120  HB  ILE A 200      -2.095   0.014 -15.483  1.00  0.200          H  
ATOM   3121 1HG1 ILE A 200      -2.897   2.838 -15.992  1.00  0.200          H  
ATOM   3122 2HG1 ILE A 200      -4.006   1.576 -15.555  1.00  0.200          H  
ATOM   3123 1HG2 ILE A 200      -0.270   1.670 -15.309  1.00  0.200          H  
ATOM   3124 2HG2 ILE A 200      -0.042   0.669 -16.735  1.00  0.200          H  
ATOM   3125 3HG2 ILE A 200      -0.687   2.311 -16.910  1.00  0.200          H  
ATOM   3126 1HD1 ILE A 200      -3.448   2.951 -13.622  1.00  0.200          H  
ATOM   3127 2HD1 ILE A 200      -2.837   1.328 -13.403  1.00  0.200          H  
ATOM   3128 3HD1 ILE A 200      -1.731   2.593 -13.849  1.00  0.200          H  
ATOM   3129  N   GLY A 201      -1.554  -1.557 -17.944  1.00  0.140          N  
ATOM   3130  CA  GLY A 201      -0.544  -2.381 -18.585  1.00  0.160          C  
ATOM   3131  C   GLY A 201      -1.097  -3.150 -19.770  1.00  0.190          C  
ATOM   3132  O   GLY A 201      -2.203  -2.883 -20.241  1.00  0.230          O  
ATOM   3133  H   GLY A 201      -2.170  -1.962 -17.253  1.00  0.170          H  
ATOM   3134 1HA  GLY A 201       0.279  -1.751 -18.920  1.00  0.190          H  
ATOM   3135 2HA  GLY A 201      -0.129  -3.072 -17.863  1.00  0.190          H  
ATOM   3136  N   ASP A 202      -0.319  -4.123 -20.243  1.00  0.240          N  
ATOM   3137  CA  ASP A 202      -0.685  -4.917 -21.411  1.00  0.280          C  
ATOM   3138  C   ASP A 202      -1.209  -6.331 -21.121  1.00  0.260          C  
ATOM   3139  O   ASP A 202      -1.332  -7.132 -22.053  1.00  0.280          O  
ATOM   3140  CB  ASP A 202       0.534  -5.046 -22.329  1.00  0.380          C  
ATOM   3141  CG  ASP A 202       1.005  -3.717 -22.930  1.00  0.380          C  
ATOM   3142  OD1 ASP A 202       0.194  -2.941 -23.376  1.00  0.380          O  
ATOM   3143  OD2 ASP A 202       2.194  -3.491 -22.914  1.00  0.380          O  
ATOM   3144  H   ASP A 202       0.574  -4.292 -19.798  1.00  0.290          H  
ATOM   3145  HA  ASP A 202      -1.467  -4.378 -21.946  1.00  0.340          H  
ATOM   3146 1HB  ASP A 202       1.357  -5.490 -21.770  1.00  0.450          H  
ATOM   3147 2HB  ASP A 202       0.296  -5.725 -23.149  1.00  0.450          H  
ATOM   3148  N   GLY A 203      -1.497  -6.680 -19.864  1.00  0.240          N  
ATOM   3149  CA  GLY A 203      -1.946  -8.043 -19.625  1.00  0.250          C  
ATOM   3150  C   GLY A 203      -3.442  -8.231 -19.924  1.00  0.220          C  
ATOM   3151  O   GLY A 203      -4.144  -7.265 -20.228  1.00  0.250          O  
ATOM   3152  H   GLY A 203      -1.391  -6.033 -19.067  1.00  0.290          H  
ATOM   3153 1HA  GLY A 203      -1.340  -8.694 -20.246  1.00  0.300          H  
ATOM   3154 2HA  GLY A 203      -1.744  -8.301 -18.585  1.00  0.300          H  
ATOM   3155  N   PRO A 204      -3.954  -9.479 -19.872  1.00  0.260          N  
ATOM   3156  CA  PRO A 204      -5.352  -9.847 -20.051  1.00  0.250          C  
ATOM   3157  C   PRO A 204      -6.189  -9.196 -18.970  1.00  0.210          C  
ATOM   3158  O   PRO A 204      -5.696  -9.000 -17.864  1.00  0.310          O  
ATOM   3159  CB  PRO A 204      -5.338 -11.373 -19.875  1.00  0.380          C  
ATOM   3160  CG  PRO A 204      -3.916 -11.787 -20.161  1.00  0.380          C  
ATOM   3161  CD  PRO A 204      -3.065 -10.642 -19.649  1.00  0.380          C  
ATOM   3162  HA  PRO A 204      -5.691  -9.547 -21.053  1.00  0.300          H  
ATOM   3163 1HB  PRO A 204      -5.663 -11.631 -18.854  1.00  0.450          H  
ATOM   3164 2HB  PRO A 204      -6.061 -11.833 -20.563  1.00  0.450          H  
ATOM   3165 1HG  PRO A 204      -3.695 -12.739 -19.655  1.00  0.450          H  
ATOM   3166 2HG  PRO A 204      -3.783 -11.965 -21.239  1.00  0.450          H  
ATOM   3167 1HD  PRO A 204      -2.840 -10.760 -18.577  1.00  0.450          H  
ATOM   3168 2HD  PRO A 204      -2.170 -10.620 -20.268  1.00  0.450          H  
ATOM   3169  N   VAL A 205      -7.440  -8.875 -19.271  1.00  0.210          N  
ATOM   3170  CA  VAL A 205      -8.323  -8.313 -18.254  1.00  0.220          C  
ATOM   3171  C   VAL A 205      -9.690  -8.990 -18.374  1.00  0.240          C  
ATOM   3172  O   VAL A 205     -10.081  -9.386 -19.474  1.00  0.310          O  
ATOM   3173  CB  VAL A 205      -8.416  -6.777 -18.425  1.00  0.300          C  
ATOM   3174  CG1 VAL A 205      -9.139  -6.418 -19.728  1.00  0.300          C  
ATOM   3175  CG2 VAL A 205      -9.074  -6.149 -17.222  1.00  0.300          C  
ATOM   3176  H   VAL A 205      -7.791  -9.044 -20.203  1.00  0.250          H  
ATOM   3177  HA  VAL A 205      -7.913  -8.527 -17.262  1.00  0.260          H  
ATOM   3178  HB  VAL A 205      -7.400  -6.383 -18.506  1.00  0.360          H  
ATOM   3179 1HG1 VAL A 205      -9.168  -5.334 -19.855  1.00  0.360          H  
ATOM   3180 2HG1 VAL A 205      -8.618  -6.863 -20.573  1.00  0.360          H  
ATOM   3181 3HG1 VAL A 205     -10.149  -6.796 -19.692  1.00  0.360          H  
ATOM   3182 1HG2 VAL A 205      -9.080  -5.095 -17.347  1.00  0.360          H  
ATOM   3183 2HG2 VAL A 205     -10.093  -6.500 -17.107  1.00  0.360          H  
ATOM   3184 3HG2 VAL A 205      -8.503  -6.396 -16.331  1.00  0.360          H  
ATOM   3185  N   LEU A 206     -10.413  -9.119 -17.268  1.00  0.200          N  
ATOM   3186  CA  LEU A 206     -11.753  -9.683 -17.327  1.00  0.210          C  
ATOM   3187  C   LEU A 206     -12.754  -8.595 -17.703  1.00  0.190          C  
ATOM   3188  O   LEU A 206     -12.803  -7.539 -17.074  1.00  0.330          O  
ATOM   3189  CB  LEU A 206     -12.113 -10.292 -15.963  1.00  0.290          C  
ATOM   3190  CG  LEU A 206     -11.213 -11.488 -15.467  1.00  0.290          C  
ATOM   3191  CD1 LEU A 206     -11.565 -11.799 -14.034  1.00  0.290          C  
ATOM   3192  CD2 LEU A 206     -11.442 -12.755 -16.314  1.00  0.290          C  
ATOM   3193  H   LEU A 206     -10.035  -8.786 -16.380  1.00  0.240          H  
ATOM   3194  HA  LEU A 206     -11.784 -10.451 -18.095  1.00  0.250          H  
ATOM   3195 1HB  LEU A 206     -12.059  -9.507 -15.207  1.00  0.350          H  
ATOM   3196 2HB  LEU A 206     -13.145 -10.647 -16.005  1.00  0.350          H  
ATOM   3197  HG  LEU A 206     -10.175 -11.205 -15.525  1.00  0.350          H  
ATOM   3198 1HD1 LEU A 206     -10.935 -12.605 -13.692  1.00  0.350          H  
ATOM   3199 2HD1 LEU A 206     -11.418 -10.939 -13.401  1.00  0.350          H  
ATOM   3200 3HD1 LEU A 206     -12.587 -12.084 -13.975  1.00  0.350          H  
ATOM   3201 1HD2 LEU A 206     -10.813 -13.562 -15.934  1.00  0.350          H  
ATOM   3202 2HD2 LEU A 206     -12.494 -13.053 -16.245  1.00  0.350          H  
ATOM   3203 3HD2 LEU A 206     -11.186 -12.565 -17.353  1.00  0.350          H  
ATOM   3204  N   LEU A 207     -13.562  -8.854 -18.728  1.00  0.170          N  
ATOM   3205  CA  LEU A 207     -14.571  -7.895 -19.166  1.00  0.180          C  
ATOM   3206  C   LEU A 207     -15.959  -8.468 -18.821  1.00  0.220          C  
ATOM   3207  O   LEU A 207     -16.410  -9.402 -19.486  1.00  0.330          O  
ATOM   3208  CB  LEU A 207     -14.382  -7.592 -20.652  1.00  0.250          C  
ATOM   3209  CG  LEU A 207     -12.949  -7.024 -21.019  1.00  0.250          C  
ATOM   3210  CD1 LEU A 207     -12.826  -6.855 -22.507  1.00  0.250          C  
ATOM   3211  CD2 LEU A 207     -12.712  -5.659 -20.338  1.00  0.250          C  
ATOM   3212  H   LEU A 207     -13.467  -9.740 -19.208  1.00  0.200          H  
ATOM   3213  HA  LEU A 207     -14.385  -6.978 -18.649  1.00  0.220          H  
ATOM   3214 1HB  LEU A 207     -14.537  -8.509 -21.220  1.00  0.300          H  
ATOM   3215 2HB  LEU A 207     -15.129  -6.861 -20.962  1.00  0.300          H  
ATOM   3216  HG  LEU A 207     -12.187  -7.736 -20.694  1.00  0.300          H  
ATOM   3217 1HD1 LEU A 207     -11.831  -6.484 -22.741  1.00  0.300          H  
ATOM   3218 2HD1 LEU A 207     -12.980  -7.813 -23.003  1.00  0.300          H  
ATOM   3219 3HD1 LEU A 207     -13.556  -6.147 -22.844  1.00  0.300          H  
ATOM   3220 1HD2 LEU A 207     -11.731  -5.296 -20.615  1.00  0.300          H  
ATOM   3221 2HD2 LEU A 207     -13.467  -4.954 -20.679  1.00  0.300          H  
ATOM   3222 3HD2 LEU A 207     -12.753  -5.737 -19.262  1.00  0.300          H  
ATOM   3223  N   PRO A 208     -16.634  -7.916 -17.792  1.00  0.170          N  
ATOM   3224  CA  PRO A 208     -17.846  -8.391 -17.139  1.00  0.160          C  
ATOM   3225  C   PRO A 208     -19.159  -8.254 -17.860  1.00  0.180          C  
ATOM   3226  O   PRO A 208     -19.348  -7.351 -18.674  1.00  0.190          O  
ATOM   3227  CB  PRO A 208     -17.925  -7.479 -15.932  1.00  0.240          C  
ATOM   3228  CG  PRO A 208     -17.303  -6.209 -16.369  1.00  0.240          C  
ATOM   3229  CD  PRO A 208     -16.186  -6.625 -17.267  1.00  0.240          C  
ATOM   3230  HA  PRO A 208     -17.691  -9.436 -16.828  1.00  0.190          H  
ATOM   3231 1HB  PRO A 208     -18.976  -7.364 -15.637  1.00  0.290          H  
ATOM   3232 2HB  PRO A 208     -17.406  -7.915 -15.110  1.00  0.290          H  
ATOM   3233 1HG  PRO A 208     -18.053  -5.579 -16.882  1.00  0.290          H  
ATOM   3234 2HG  PRO A 208     -16.956  -5.640 -15.496  1.00  0.290          H  
ATOM   3235 1HD  PRO A 208     -16.103  -5.897 -18.074  1.00  0.290          H  
ATOM   3236 2HD  PRO A 208     -15.265  -6.739 -16.676  1.00  0.290          H  
ATOM   3237  N   ASP A 209     -20.112  -9.086 -17.452  1.00  0.180          N  
ATOM   3238  CA  ASP A 209     -21.479  -8.907 -17.903  1.00  0.210          C  
ATOM   3239  C   ASP A 209     -22.086  -7.811 -17.036  1.00  0.210          C  
ATOM   3240  O   ASP A 209     -21.435  -7.321 -16.104  1.00  0.270          O  
ATOM   3241  CB  ASP A 209     -22.258 -10.227 -17.765  1.00  0.280          C  
ATOM   3242  CG  ASP A 209     -23.530 -10.340 -18.613  1.00  0.280          C  
ATOM   3243  OD1 ASP A 209     -24.068  -9.322 -18.999  1.00  0.280          O  
ATOM   3244  OD2 ASP A 209     -23.951 -11.440 -18.853  1.00  0.280          O  
ATOM   3245  H   ASP A 209     -19.873  -9.843 -16.806  1.00  0.220          H  
ATOM   3246  HA  ASP A 209     -21.483  -8.584 -18.944  1.00  0.250          H  
ATOM   3247 1HB  ASP A 209     -21.609 -11.036 -18.057  1.00  0.340          H  
ATOM   3248 2HB  ASP A 209     -22.524 -10.380 -16.716  1.00  0.340          H  
ATOM   3249  N   ASN A 210     -23.332  -7.463 -17.292  1.00  0.180          N  
ATOM   3250  CA  ASN A 210     -23.961  -6.405 -16.522  1.00  0.190          C  
ATOM   3251  C   ASN A 210     -24.159  -6.822 -15.072  1.00  0.210          C  
ATOM   3252  O   ASN A 210     -24.731  -7.877 -14.795  1.00  0.300          O  
ATOM   3253  CB  ASN A 210     -25.280  -5.994 -17.140  1.00  0.260          C  
ATOM   3254  CG  ASN A 210     -25.124  -5.348 -18.499  1.00  0.260          C  
ATOM   3255  OD1 ASN A 210     -24.041  -4.911 -18.914  1.00  0.260          O  
ATOM   3256  ND2 ASN A 210     -26.217  -5.276 -19.211  1.00  0.260          N  
ATOM   3257  H   ASN A 210     -23.816  -7.932 -18.057  1.00  0.220          H  
ATOM   3258  HA  ASN A 210     -23.299  -5.542 -16.521  1.00  0.230          H  
ATOM   3259 1HB  ASN A 210     -25.916  -6.874 -17.243  1.00  0.310          H  
ATOM   3260 2HB  ASN A 210     -25.787  -5.298 -16.474  1.00  0.310          H  
ATOM   3261 1HD2 ASN A 210     -26.193  -4.864 -20.122  1.00  0.310          H  
ATOM   3262 2HD2 ASN A 210     -27.075  -5.641 -18.850  1.00  0.310          H  
ATOM   3263  N   HIS A 211     -23.725  -5.966 -14.151  1.00  0.170          N  
ATOM   3264  CA  HIS A 211     -23.860  -6.227 -12.711  1.00  0.180          C  
ATOM   3265  C   HIS A 211     -23.767  -4.914 -11.969  1.00  0.180          C  
ATOM   3266  O   HIS A 211     -23.581  -3.867 -12.589  1.00  0.180          O  
ATOM   3267  CB  HIS A 211     -22.783  -7.180 -12.168  1.00  0.250          C  
ATOM   3268  CG  HIS A 211     -21.368  -6.664 -12.135  1.00  0.250          C  
ATOM   3269  ND1 HIS A 211     -20.573  -6.593 -13.250  1.00  0.250          N  
ATOM   3270  CD2 HIS A 211     -20.603  -6.231 -11.088  1.00  0.250          C  
ATOM   3271  CE1 HIS A 211     -19.375  -6.129 -12.902  1.00  0.250          C  
ATOM   3272  NE2 HIS A 211     -19.360  -5.907 -11.593  1.00  0.250          N  
ATOM   3273  H   HIS A 211     -23.245  -5.119 -14.479  1.00  0.200          H  
ATOM   3274  HA  HIS A 211     -24.835  -6.666 -12.499  1.00  0.220          H  
ATOM   3275 1HB  HIS A 211     -23.052  -7.497 -11.166  1.00  0.300          H  
ATOM   3276 2HB  HIS A 211     -22.777  -8.049 -12.778  1.00  0.300          H  
ATOM   3277  HD1 HIS A 211     -20.862  -6.804 -14.223  1.00  0.300          H  
ATOM   3278  HD2 HIS A 211     -20.806  -6.125 -10.020  1.00  0.300          H  
ATOM   3279  HE1 HIS A 211     -18.600  -5.989 -13.637  1.00  0.300          H  
ATOM   3280  N   TYR A 212     -23.921  -4.945 -10.658  1.00  0.200          N  
ATOM   3281  CA  TYR A 212     -23.767  -3.722  -9.904  1.00  0.250          C  
ATOM   3282  C   TYR A 212     -23.041  -3.946  -8.605  1.00  0.180          C  
ATOM   3283  O   TYR A 212     -22.916  -5.074  -8.118  1.00  0.170          O  
ATOM   3284  CB  TYR A 212     -25.130  -3.076  -9.649  1.00  0.330          C  
ATOM   3285  CG  TYR A 212     -26.065  -3.824  -8.777  1.00  0.330          C  
ATOM   3286  CD1 TYR A 212     -26.104  -3.565  -7.421  1.00  0.330          C  
ATOM   3287  CD2 TYR A 212     -26.912  -4.758  -9.334  1.00  0.330          C  
ATOM   3288  CE1 TYR A 212     -26.992  -4.239  -6.626  1.00  0.330          C  
ATOM   3289  CE2 TYR A 212     -27.799  -5.433  -8.541  1.00  0.330          C  
ATOM   3290  CZ  TYR A 212     -27.847  -5.178  -7.193  1.00  0.330          C  
ATOM   3291  OH  TYR A 212     -28.746  -5.859  -6.398  1.00  0.330          O  
ATOM   3292  H   TYR A 212     -24.133  -5.818 -10.174  1.00  0.240          H  
ATOM   3293  HA  TYR A 212     -23.157  -3.040 -10.490  1.00  0.300          H  
ATOM   3294 1HB  TYR A 212     -25.005  -2.094  -9.214  1.00  0.400          H  
ATOM   3295 2HB  TYR A 212     -25.597  -2.947 -10.586  1.00  0.400          H  
ATOM   3296  HD1 TYR A 212     -25.436  -2.824  -6.981  1.00  0.400          H  
ATOM   3297  HD2 TYR A 212     -26.877  -4.953 -10.406  1.00  0.400          H  
ATOM   3298  HE1 TYR A 212     -27.028  -4.035  -5.557  1.00  0.400          H  
ATOM   3299  HE2 TYR A 212     -28.469  -6.169  -8.979  1.00  0.400          H  
ATOM   3300  HH  TYR A 212     -28.680  -5.541  -5.493  1.00  0.400          H  
ATOM   3301  N   LEU A 213     -22.526  -2.867  -8.050  1.00  0.190          N  
ATOM   3302  CA  LEU A 213     -21.902  -2.983  -6.749  1.00  0.190          C  
ATOM   3303  C   LEU A 213     -22.742  -2.231  -5.747  1.00  0.200          C  
ATOM   3304  O   LEU A 213     -23.088  -1.060  -5.950  1.00  0.270          O  
ATOM   3305  CB  LEU A 213     -20.489  -2.423  -6.736  1.00  0.270          C  
ATOM   3306  CG  LEU A 213     -19.529  -2.918  -7.787  1.00  0.270          C  
ATOM   3307  CD1 LEU A 213     -18.255  -2.139  -7.652  1.00  0.270          C  
ATOM   3308  CD2 LEU A 213     -19.270  -4.399  -7.648  1.00  0.270          C  
ATOM   3309  H   LEU A 213     -22.625  -1.971  -8.540  1.00  0.230          H  
ATOM   3310  HA  LEU A 213     -21.884  -4.024  -6.438  1.00  0.230          H  
ATOM   3311 1HB  LEU A 213     -20.507  -1.360  -6.746  1.00  0.320          H  
ATOM   3312 2HB  LEU A 213     -20.073  -2.726  -5.803  1.00  0.320          H  
ATOM   3313  HG  LEU A 213     -19.949  -2.726  -8.753  1.00  0.320          H  
ATOM   3314 1HD1 LEU A 213     -17.545  -2.456  -8.419  1.00  0.320          H  
ATOM   3315 2HD1 LEU A 213     -18.486  -1.083  -7.767  1.00  0.320          H  
ATOM   3316 3HD1 LEU A 213     -17.836  -2.311  -6.679  1.00  0.320          H  
ATOM   3317 1HD2 LEU A 213     -18.575  -4.715  -8.420  1.00  0.320          H  
ATOM   3318 2HD2 LEU A 213     -18.849  -4.621  -6.667  1.00  0.320          H  
ATOM   3319 3HD2 LEU A 213     -20.189  -4.922  -7.778  1.00  0.320          H  
ATOM   3320  N   SER A 214     -23.088  -2.912  -4.675  1.00  0.170          N  
ATOM   3321  CA  SER A 214     -23.868  -2.340  -3.595  1.00  0.160          C  
ATOM   3322  C   SER A 214     -22.923  -1.706  -2.591  1.00  0.160          C  
ATOM   3323  O   SER A 214     -22.117  -2.403  -1.965  1.00  0.180          O  
ATOM   3324  CB  SER A 214     -24.704  -3.432  -2.950  1.00  0.230          C  
ATOM   3325  OG  SER A 214     -25.384  -2.975  -1.810  1.00  0.230          O  
ATOM   3326  H   SER A 214     -22.787  -3.883  -4.597  1.00  0.200          H  
ATOM   3327  HA  SER A 214     -24.526  -1.567  -3.994  1.00  0.190          H  
ATOM   3328 1HB  SER A 214     -25.425  -3.799  -3.679  1.00  0.270          H  
ATOM   3329 2HB  SER A 214     -24.059  -4.271  -2.682  1.00  0.270          H  
ATOM   3330  HG  SER A 214     -25.932  -3.715  -1.527  1.00  0.270          H  
ATOM   3331  N   THR A 215     -22.973  -0.376  -2.477  1.00  0.160          N  
ATOM   3332  CA  THR A 215     -22.047   0.363  -1.623  1.00  0.160          C  
ATOM   3333  C   THR A 215     -22.702   1.000  -0.405  1.00  0.150          C  
ATOM   3334  O   THR A 215     -23.697   1.730  -0.504  1.00  0.210          O  
ATOM   3335  CB  THR A 215     -21.353   1.494  -2.433  1.00  0.220          C  
ATOM   3336  OG1 THR A 215     -20.613   0.917  -3.520  1.00  0.220          O  
ATOM   3337  CG2 THR A 215     -20.389   2.329  -1.524  1.00  0.220          C  
ATOM   3338  H   THR A 215     -23.659   0.150  -3.026  1.00  0.190          H  
ATOM   3339  HA  THR A 215     -21.287  -0.326  -1.265  1.00  0.190          H  
ATOM   3340  HB  THR A 215     -22.114   2.157  -2.850  1.00  0.270          H  
ATOM   3341  HG1 THR A 215     -21.246   0.559  -4.153  1.00  0.270          H  
ATOM   3342 1HG2 THR A 215     -19.917   3.105  -2.123  1.00  0.270          H  
ATOM   3343 2HG2 THR A 215     -20.942   2.801  -0.714  1.00  0.270          H  
ATOM   3344 3HG2 THR A 215     -19.622   1.691  -1.098  1.00  0.270          H  
ATOM   3345  N   GLN A 216     -22.095   0.774   0.755  1.00  0.180          N  
ATOM   3346  CA  GLN A 216     -22.527   1.387   2.006  1.00  0.210          C  
ATOM   3347  C   GLN A 216     -21.336   2.076   2.655  1.00  0.190          C  
ATOM   3348  O   GLN A 216     -20.204   1.599   2.543  1.00  0.200          O  
ATOM   3349  CB  GLN A 216     -23.101   0.333   2.964  1.00  0.280          C  
ATOM   3350  CG  GLN A 216     -24.370  -0.354   2.481  1.00  0.280          C  
ATOM   3351  CD  GLN A 216     -24.125  -1.506   1.513  1.00  0.280          C  
ATOM   3352  OE1 GLN A 216     -23.245  -2.354   1.711  1.00  0.280          O  
ATOM   3353  NE2 GLN A 216     -24.930  -1.523   0.453  1.00  0.280          N  
ATOM   3354  H   GLN A 216     -21.304   0.119   0.749  1.00  0.220          H  
ATOM   3355  HA  GLN A 216     -23.284   2.141   1.798  1.00  0.250          H  
ATOM   3356 1HB  GLN A 216     -22.349  -0.438   3.139  1.00  0.340          H  
ATOM   3357 2HB  GLN A 216     -23.317   0.798   3.924  1.00  0.340          H  
ATOM   3358 1HG  GLN A 216     -24.914  -0.740   3.341  1.00  0.340          H  
ATOM   3359 2HG  GLN A 216     -24.968   0.376   1.965  1.00  0.340          H  
ATOM   3360 1HE2 GLN A 216     -24.853  -2.235  -0.256  1.00  0.340          H  
ATOM   3361 2HE2 GLN A 216     -25.620  -0.814   0.337  1.00  0.340          H  
ATOM   3362  N   SER A 217     -21.576   3.162   3.385  1.00  0.240          N  
ATOM   3363  CA  SER A 217     -20.467   3.799   4.078  1.00  0.280          C  
ATOM   3364  C   SER A 217     -20.890   4.643   5.251  1.00  0.200          C  
ATOM   3365  O   SER A 217     -22.054   5.034   5.373  1.00  0.220          O  
ATOM   3366  CB  SER A 217     -19.698   4.694   3.148  1.00  0.380          C  
ATOM   3367  OG  SER A 217     -20.439   5.783   2.794  1.00  0.380          O  
ATOM   3368  H   SER A 217     -22.504   3.556   3.458  1.00  0.290          H  
ATOM   3369  HA  SER A 217     -19.815   3.016   4.455  1.00  0.340          H  
ATOM   3370 1HB  SER A 217     -18.797   5.033   3.653  1.00  0.450          H  
ATOM   3371 2HB  SER A 217     -19.407   4.144   2.258  1.00  0.450          H  
ATOM   3372  HG  SER A 217     -19.891   6.266   2.168  1.00  0.450          H  
ATOM   3373  N   LYS A 218     -19.914   4.927   6.111  1.00  0.150          N  
ATOM   3374  CA  LYS A 218     -20.087   5.815   7.249  1.00  0.120          C  
ATOM   3375  C   LYS A 218     -18.937   6.808   7.342  1.00  0.110          C  
ATOM   3376  O   LYS A 218     -17.760   6.461   7.168  1.00  0.130          O  
ATOM   3377  CB  LYS A 218     -20.180   5.020   8.563  1.00  0.180          C  
ATOM   3378  CG  LYS A 218     -21.348   4.013   8.660  1.00  0.180          C  
ATOM   3379  CD  LYS A 218     -22.710   4.710   8.767  1.00  0.180          C  
ATOM   3380  CE  LYS A 218     -23.839   3.703   8.927  1.00  0.180          C  
ATOM   3381  NZ  LYS A 218     -25.177   4.368   8.939  1.00  0.180          N  
ATOM   3382  H   LYS A 218     -19.003   4.495   5.933  1.00  0.180          H  
ATOM   3383  HA  LYS A 218     -21.000   6.392   7.105  1.00  0.140          H  
ATOM   3384 1HB  LYS A 218     -19.255   4.460   8.706  1.00  0.220          H  
ATOM   3385 2HB  LYS A 218     -20.267   5.717   9.397  1.00  0.220          H  
ATOM   3386 1HG  LYS A 218     -21.346   3.367   7.786  1.00  0.220          H  
ATOM   3387 2HG  LYS A 218     -21.204   3.390   9.541  1.00  0.220          H  
ATOM   3388 1HD  LYS A 218     -22.711   5.389   9.620  1.00  0.220          H  
ATOM   3389 2HD  LYS A 218     -22.904   5.287   7.864  1.00  0.220          H  
ATOM   3390 1HE  LYS A 218     -23.803   2.997   8.098  1.00  0.220          H  
ATOM   3391 2HE  LYS A 218     -23.706   3.159   9.861  1.00  0.220          H  
ATOM   3392 1HZ  LYS A 218     -25.902   3.671   9.043  1.00  0.220          H  
ATOM   3393 2HZ  LYS A 218     -25.225   5.019   9.710  1.00  0.220          H  
ATOM   3394 3HZ  LYS A 218     -25.310   4.868   8.065  1.00  0.220          H  
ATOM   3395  N   LEU A 219     -19.277   8.065   7.630  1.00  0.110          N  
ATOM   3396  CA  LEU A 219     -18.252   9.087   7.761  1.00  0.110          C  
ATOM   3397  C   LEU A 219     -18.136   9.458   9.236  1.00  0.140          C  
ATOM   3398  O   LEU A 219     -19.150   9.660   9.909  1.00  0.200          O  
ATOM   3399  CB  LEU A 219     -18.624  10.348   6.952  1.00  0.150          C  
ATOM   3400  CG  LEU A 219     -19.072  10.166   5.454  1.00  0.150          C  
ATOM   3401  CD1 LEU A 219     -19.292  11.540   4.850  1.00  0.150          C  
ATOM   3402  CD2 LEU A 219     -18.085   9.412   4.671  1.00  0.150          C  
ATOM   3403  H   LEU A 219     -20.249   8.307   7.771  1.00  0.130          H  
ATOM   3404  HA  LEU A 219     -17.290   8.698   7.428  1.00  0.130          H  
ATOM   3405 1HB  LEU A 219     -19.417  10.884   7.480  1.00  0.180          H  
ATOM   3406 2HB  LEU A 219     -17.749  10.979   6.929  1.00  0.180          H  
ATOM   3407  HG  LEU A 219     -20.023   9.634   5.437  1.00  0.180          H  
ATOM   3408 1HD1 LEU A 219     -19.647  11.443   3.822  1.00  0.180          H  
ATOM   3409 2HD1 LEU A 219     -20.009  12.065   5.424  1.00  0.180          H  
ATOM   3410 3HD1 LEU A 219     -18.357  12.099   4.858  1.00  0.180          H  
ATOM   3411 1HD2 LEU A 219     -18.431   9.306   3.642  1.00  0.180          H  
ATOM   3412 2HD2 LEU A 219     -17.171   9.962   4.692  1.00  0.180          H  
ATOM   3413 3HD2 LEU A 219     -17.939   8.425   5.101  1.00  0.180          H  
ATOM   3414  N   SER A 220     -16.909   9.618   9.719  1.00  0.110          N  
ATOM   3415  CA  SER A 220     -16.664  10.011  11.107  1.00  0.120          C  
ATOM   3416  C   SER A 220     -15.414  10.874  11.239  1.00  0.110          C  
ATOM   3417  O   SER A 220     -14.812  11.276  10.233  1.00  0.130          O  
ATOM   3418  CB  SER A 220     -16.545   8.783  11.995  1.00  0.160          C  
ATOM   3419  OG  SER A 220     -15.384   8.065  11.714  1.00  0.160          O  
ATOM   3420  H   SER A 220     -16.122   9.372   9.112  1.00  0.130          H  
ATOM   3421  HA  SER A 220     -17.516  10.597  11.453  1.00  0.140          H  
ATOM   3422 1HB  SER A 220     -16.549   9.080  13.040  1.00  0.200          H  
ATOM   3423 2HB  SER A 220     -17.414   8.144  11.837  1.00  0.200          H  
ATOM   3424  HG  SER A 220     -15.379   7.322  12.324  1.00  0.200          H  
ATOM   3425  N   LYS A 221     -15.088  11.251  12.477  1.00  0.110          N  
ATOM   3426  CA  LYS A 221     -13.949  12.117  12.784  1.00  0.100          C  
ATOM   3427  C   LYS A 221     -13.010  11.478  13.793  1.00  0.100          C  
ATOM   3428  O   LYS A 221     -13.432  10.677  14.627  1.00  0.110          O  
ATOM   3429  CB  LYS A 221     -14.435  13.453  13.357  1.00  0.140          C  
ATOM   3430  CG  LYS A 221     -15.308  14.327  12.443  1.00  0.140          C  
ATOM   3431  CD  LYS A 221     -14.477  14.949  11.319  1.00  0.140          C  
ATOM   3432  CE  LYS A 221     -15.285  15.920  10.479  1.00  0.140          C  
ATOM   3433  NZ  LYS A 221     -14.431  16.598   9.463  1.00  0.140          N  
ATOM   3434  H   LYS A 221     -15.636  10.894  13.247  1.00  0.130          H  
ATOM   3435  HA  LYS A 221     -13.377  12.291  11.873  1.00  0.120          H  
ATOM   3436 1HB  LYS A 221     -15.001  13.262  14.267  1.00  0.170          H  
ATOM   3437 2HB  LYS A 221     -13.563  14.047  13.644  1.00  0.170          H  
ATOM   3438 1HG  LYS A 221     -16.100  13.721  12.002  1.00  0.170          H  
ATOM   3439 2HG  LYS A 221     -15.767  15.120  13.031  1.00  0.170          H  
ATOM   3440 1HD  LYS A 221     -13.612  15.466  11.734  1.00  0.170          H  
ATOM   3441 2HD  LYS A 221     -14.116  14.162  10.651  1.00  0.170          H  
ATOM   3442 1HE  LYS A 221     -16.061  15.374   9.971  1.00  0.170          H  
ATOM   3443 2HE  LYS A 221     -15.743  16.671  11.118  1.00  0.170          H  
ATOM   3444 1HZ  LYS A 221     -14.982  17.226   8.905  1.00  0.170          H  
ATOM   3445 2HZ  LYS A 221     -13.700  17.117   9.909  1.00  0.170          H  
ATOM   3446 3HZ  LYS A 221     -13.970  15.910   8.851  1.00  0.170          H  
ATOM   3447  N   ASP A 222     -11.732  11.844  13.702  1.00  0.100          N  
ATOM   3448  CA  ASP A 222     -10.675  11.430  14.614  1.00  0.110          C  
ATOM   3449  C   ASP A 222     -10.546  12.437  15.773  1.00  0.100          C  
ATOM   3450  O   ASP A 222     -10.213  13.602  15.525  1.00  0.090          O  
ATOM   3451  CB  ASP A 222      -9.346  11.270  13.877  1.00  0.150          C  
ATOM   3452  CG  ASP A 222      -8.191  10.761  14.767  1.00  0.150          C  
ATOM   3453  OD1 ASP A 222      -8.244  10.915  15.980  1.00  0.150          O  
ATOM   3454  OD2 ASP A 222      -7.250  10.208  14.210  1.00  0.150          O  
ATOM   3455  H   ASP A 222     -11.465  12.497  12.959  1.00  0.120          H  
ATOM   3456  HA  ASP A 222     -10.921  10.441  14.974  1.00  0.130          H  
ATOM   3457 1HB  ASP A 222      -9.484  10.566  13.056  1.00  0.180          H  
ATOM   3458 2HB  ASP A 222      -9.069  12.207  13.435  1.00  0.180          H  
ATOM   3459  N   PRO A 223     -10.874  12.068  17.029  1.00  0.110          N  
ATOM   3460  CA  PRO A 223     -10.862  12.925  18.201  1.00  0.110          C  
ATOM   3461  C   PRO A 223      -9.519  13.601  18.449  1.00  0.100          C  
ATOM   3462  O   PRO A 223      -9.469  14.596  19.172  1.00  0.110          O  
ATOM   3463  CB  PRO A 223     -11.173  11.952  19.346  1.00  0.170          C  
ATOM   3464  CG  PRO A 223     -11.937  10.829  18.706  1.00  0.170          C  
ATOM   3465  CD  PRO A 223     -11.339  10.685  17.324  1.00  0.170          C  
ATOM   3466  HA  PRO A 223     -11.658  13.679  18.098  1.00  0.130          H  
ATOM   3467 1HB  PRO A 223     -10.231  11.617  19.808  1.00  0.200          H  
ATOM   3468 2HB  PRO A 223     -11.745  12.468  20.131  1.00  0.200          H  
ATOM   3469 1HG  PRO A 223     -11.836   9.913  19.306  1.00  0.200          H  
ATOM   3470 2HG  PRO A 223     -13.011  11.070  18.675  1.00  0.200          H  
ATOM   3471 1HD  PRO A 223     -10.491   9.976  17.312  1.00  0.200          H  
ATOM   3472 2HD  PRO A 223     -12.162  10.379  16.673  1.00  0.200          H  
ATOM   3473  N   ASN A 224      -8.420  13.070  17.889  1.00  0.110          N  
ATOM   3474  CA  ASN A 224      -7.164  13.738  18.153  1.00  0.120          C  
ATOM   3475  C   ASN A 224      -6.459  14.138  16.870  1.00  0.130          C  
ATOM   3476  O   ASN A 224      -5.226  14.163  16.802  1.00  0.160          O  
ATOM   3477  CB  ASN A 224      -6.268  12.856  18.997  1.00  0.160          C  
ATOM   3478  CG  ASN A 224      -6.820  12.618  20.378  1.00  0.160          C  
ATOM   3479  OD1 ASN A 224      -6.817  13.506  21.239  1.00  0.160          O  
ATOM   3480  ND2 ASN A 224      -7.287  11.419  20.608  1.00  0.160          N  
ATOM   3481  H   ASN A 224      -8.443  12.245  17.268  1.00  0.130          H  
ATOM   3482  HA  ASN A 224      -7.357  14.660  18.699  1.00  0.140          H  
ATOM   3483 1HB  ASN A 224      -6.144  11.893  18.496  1.00  0.200          H  
ATOM   3484 2HB  ASN A 224      -5.284  13.310  19.086  1.00  0.200          H  
ATOM   3485 1HD2 ASN A 224      -7.664  11.190  21.505  1.00  0.200          H  
ATOM   3486 2HD2 ASN A 224      -7.260  10.739  19.876  1.00  0.200          H  
ATOM   3487  N   GLU A 225      -7.245  14.633  15.917  1.00  0.130          N  
ATOM   3488  CA  GLU A 225      -6.715  15.204  14.688  1.00  0.140          C  
ATOM   3489  C   GLU A 225      -7.260  16.618  14.542  1.00  0.130          C  
ATOM   3490  O   GLU A 225      -8.470  16.837  14.502  1.00  0.140          O  
ATOM   3491  CB  GLU A 225      -7.062  14.359  13.465  1.00  0.190          C  
ATOM   3492  CG  GLU A 225      -6.662  14.990  12.109  1.00  0.190          C  
ATOM   3493  CD  GLU A 225      -5.193  15.178  11.901  1.00  0.190          C  
ATOM   3494  OE1 GLU A 225      -4.478  14.216  11.711  1.00  0.190          O  
ATOM   3495  OE2 GLU A 225      -4.762  16.315  11.970  1.00  0.190          O  
ATOM   3496  H   GLU A 225      -8.263  14.535  16.023  1.00  0.160          H  
ATOM   3497  HA  GLU A 225      -5.629  15.265  14.762  1.00  0.170          H  
ATOM   3498 1HB  GLU A 225      -6.596  13.377  13.548  1.00  0.230          H  
ATOM   3499 2HB  GLU A 225      -8.127  14.215  13.449  1.00  0.230          H  
ATOM   3500 1HG  GLU A 225      -7.028  14.338  11.318  1.00  0.230          H  
ATOM   3501 2HG  GLU A 225      -7.165  15.950  11.993  1.00  0.230          H  
ATOM   3502  N   LYS A 226      -6.355  17.590  14.483  1.00  0.130          N  
ATOM   3503  CA  LYS A 226      -6.750  18.990  14.405  1.00  0.130          C  
ATOM   3504  C   LYS A 226      -6.906  19.519  12.980  1.00  0.130          C  
ATOM   3505  O   LYS A 226      -7.503  20.579  12.782  1.00  0.130          O  
ATOM   3506  CB  LYS A 226      -5.745  19.857  15.162  1.00  0.180          C  
ATOM   3507  CG  LYS A 226      -5.724  19.617  16.667  1.00  0.180          C  
ATOM   3508  CD  LYS A 226      -4.704  20.517  17.361  1.00  0.180          C  
ATOM   3509  CE  LYS A 226      -4.688  20.288  18.871  1.00  0.180          C  
ATOM   3510  NZ  LYS A 226      -3.667  21.136  19.554  1.00  0.180          N  
ATOM   3511  H   LYS A 226      -5.374  17.338  14.500  1.00  0.160          H  
ATOM   3512  HA  LYS A 226      -7.720  19.090  14.892  1.00  0.160          H  
ATOM   3513 1HB  LYS A 226      -4.745  19.672  14.772  1.00  0.220          H  
ATOM   3514 2HB  LYS A 226      -5.975  20.909  14.990  1.00  0.220          H  
ATOM   3515 1HG  LYS A 226      -6.716  19.815  17.075  1.00  0.220          H  
ATOM   3516 2HG  LYS A 226      -5.475  18.574  16.863  1.00  0.220          H  
ATOM   3517 1HD  LYS A 226      -3.709  20.315  16.961  1.00  0.220          H  
ATOM   3518 2HD  LYS A 226      -4.950  21.561  17.165  1.00  0.220          H  
ATOM   3519 1HE  LYS A 226      -5.670  20.523  19.277  1.00  0.220          H  
ATOM   3520 2HE  LYS A 226      -4.465  19.239  19.070  1.00  0.220          H  
ATOM   3521 1HZ  LYS A 226      -3.688  20.955  20.549  1.00  0.220          H  
ATOM   3522 2HZ  LYS A 226      -2.748  20.918  19.194  1.00  0.220          H  
ATOM   3523 3HZ  LYS A 226      -3.869  22.112  19.388  1.00  0.220          H  
ATOM   3524  N   ARG A 227      -6.353  18.814  11.993  1.00  0.130          N  
ATOM   3525  CA  ARG A 227      -6.429  19.265  10.615  1.00  0.130          C  
ATOM   3526  C   ARG A 227      -7.792  18.917  10.029  1.00  0.130          C  
ATOM   3527  O   ARG A 227      -8.500  18.047  10.535  1.00  0.140          O  
ATOM   3528  CB  ARG A 227      -5.302  18.650   9.800  1.00  0.180          C  
ATOM   3529  CG  ARG A 227      -3.894  19.123  10.233  1.00  0.180          C  
ATOM   3530  CD  ARG A 227      -2.780  18.386   9.555  1.00  0.180          C  
ATOM   3531  NE  ARG A 227      -2.719  16.984   9.998  1.00  0.180          N  
ATOM   3532  CZ  ARG A 227      -1.867  16.036   9.536  1.00  0.180          C  
ATOM   3533  NH1 ARG A 227      -0.963  16.328   8.611  1.00  0.180          N  
ATOM   3534  NH2 ARG A 227      -1.955  14.803  10.021  1.00  0.180          N  
ATOM   3535  H   ARG A 227      -5.844  17.940  12.173  1.00  0.160          H  
ATOM   3536  HA  ARG A 227      -6.311  20.347  10.597  1.00  0.160          H  
ATOM   3537 1HB  ARG A 227      -5.343  17.569   9.885  1.00  0.220          H  
ATOM   3538 2HB  ARG A 227      -5.433  18.899   8.745  1.00  0.220          H  
ATOM   3539 1HG  ARG A 227      -3.788  20.182  10.012  1.00  0.220          H  
ATOM   3540 2HG  ARG A 227      -3.787  18.965  11.307  1.00  0.220          H  
ATOM   3541 1HD  ARG A 227      -2.941  18.403   8.477  1.00  0.220          H  
ATOM   3542 2HD  ARG A 227      -1.834  18.866   9.796  1.00  0.220          H  
ATOM   3543  HE  ARG A 227      -3.390  16.693  10.726  1.00  0.220          H  
ATOM   3544 1HH1 ARG A 227      -0.895  17.265   8.245  1.00  0.220          H  
ATOM   3545 2HH1 ARG A 227      -0.334  15.613   8.274  1.00  0.220          H  
ATOM   3546 1HH2 ARG A 227      -2.683  14.582  10.728  1.00  0.220          H  
ATOM   3547 2HH2 ARG A 227      -1.339  14.079   9.694  1.00  0.220          H  
ATOM   3548  N   ASP A 228      -8.170  19.604   8.958  1.00  0.130          N  
ATOM   3549  CA  ASP A 228      -9.419  19.282   8.281  1.00  0.120          C  
ATOM   3550  C   ASP A 228      -9.291  17.874   7.693  1.00  0.110          C  
ATOM   3551  O   ASP A 228      -8.386  17.610   6.892  1.00  0.120          O  
ATOM   3552  CB  ASP A 228      -9.751  20.301   7.184  1.00  0.170          C  
ATOM   3553  CG  ASP A 228     -11.155  20.086   6.639  1.00  0.170          C  
ATOM   3554  OD1 ASP A 228     -11.885  19.332   7.262  1.00  0.170          O  
ATOM   3555  OD2 ASP A 228     -11.502  20.614   5.598  1.00  0.170          O  
ATOM   3556  H   ASP A 228      -7.579  20.334   8.591  1.00  0.160          H  
ATOM   3557  HA  ASP A 228     -10.228  19.281   9.012  1.00  0.140          H  
ATOM   3558 1HB  ASP A 228      -9.680  21.309   7.592  1.00  0.210          H  
ATOM   3559 2HB  ASP A 228      -9.031  20.221   6.368  1.00  0.210          H  
ATOM   3560  N   HIS A 229     -10.152  16.958   8.126  1.00  0.090          N  
ATOM   3561  CA  HIS A 229     -10.034  15.567   7.710  1.00  0.090          C  
ATOM   3562  C   HIS A 229     -11.369  14.827   7.738  1.00  0.080          C  
ATOM   3563  O   HIS A 229     -12.375  15.327   8.270  1.00  0.090          O  
ATOM   3564  CB  HIS A 229      -9.100  14.817   8.672  1.00  0.130          C  
ATOM   3565  CG  HIS A 229      -9.713  14.595   9.993  1.00  0.130          C  
ATOM   3566  ND1 HIS A 229      -9.812  15.572  10.947  1.00  0.130          N  
ATOM   3567  CD2 HIS A 229     -10.265  13.481  10.519  1.00  0.130          C  
ATOM   3568  CE1 HIS A 229     -10.408  15.073  12.018  1.00  0.130          C  
ATOM   3569  NE2 HIS A 229     -10.698  13.791  11.780  1.00  0.130          N  
ATOM   3570  H   HIS A 229     -10.878  17.243   8.765  1.00  0.110          H  
ATOM   3571  HA  HIS A 229      -9.637  15.514   6.703  1.00  0.110          H  
ATOM   3572 1HB  HIS A 229      -8.841  13.851   8.285  1.00  0.150          H  
ATOM   3573 2HB  HIS A 229      -8.174  15.383   8.806  1.00  0.150          H  
ATOM   3574  HD1 HIS A 229      -9.322  16.477  10.918  1.00  0.150          H  
ATOM   3575  HD2 HIS A 229     -10.399  12.481  10.117  1.00  0.150          H  
ATOM   3576  HE1 HIS A 229     -10.572  15.699  12.900  1.00  0.150          H  
ATOM   3577  N   MET A 230     -11.352  13.620   7.180  1.00  0.080          N  
ATOM   3578  CA  MET A 230     -12.491  12.713   7.269  1.00  0.140          C  
ATOM   3579  C   MET A 230     -12.031  11.270   7.470  1.00  0.120          C  
ATOM   3580  O   MET A 230     -11.008  10.842   6.929  1.00  0.160          O  
ATOM   3581  CB  MET A 230     -13.385  12.776   6.025  1.00  0.170          C  
ATOM   3582  CG  MET A 230     -12.744  12.360   4.737  1.00  0.170          C  
ATOM   3583  SD  MET A 230     -13.901  12.405   3.347  1.00  0.170          S  
ATOM   3584  CE  MET A 230     -12.993  11.692   2.036  1.00  0.170          C  
ATOM   3585  H   MET A 230     -10.485  13.335   6.721  1.00  0.100          H  
ATOM   3586  HA  MET A 230     -13.084  12.987   8.142  1.00  0.170          H  
ATOM   3587 1HB  MET A 230     -14.244  12.125   6.162  1.00  0.210          H  
ATOM   3588 2HB  MET A 230     -13.755  13.789   5.909  1.00  0.210          H  
ATOM   3589 1HG  MET A 230     -11.935  13.044   4.536  1.00  0.210          H  
ATOM   3590 2HG  MET A 230     -12.341  11.373   4.826  1.00  0.210          H  
ATOM   3591 1HE  MET A 230     -13.608  11.691   1.132  1.00  0.210          H  
ATOM   3592 2HE  MET A 230     -12.098  12.274   1.882  1.00  0.210          H  
ATOM   3593 3HE  MET A 230     -12.726  10.678   2.282  1.00  0.210          H  
ATOM   3594  N   VAL A 231     -12.818  10.499   8.210  1.00  0.110          N  
ATOM   3595  CA  VAL A 231     -12.533   9.082   8.373  1.00  0.130          C  
ATOM   3596  C   VAL A 231     -13.644   8.285   7.711  1.00  0.120          C  
ATOM   3597  O   VAL A 231     -14.823   8.448   8.034  1.00  0.110          O  
ATOM   3598  CB  VAL A 231     -12.448   8.705   9.865  1.00  0.170          C  
ATOM   3599  CG1 VAL A 231     -12.147   7.209  10.004  1.00  0.170          C  
ATOM   3600  CG2 VAL A 231     -11.404   9.566  10.556  1.00  0.170          C  
ATOM   3601  H   VAL A 231     -13.628  10.901   8.688  1.00  0.130          H  
ATOM   3602  HA  VAL A 231     -11.591   8.840   7.884  1.00  0.160          H  
ATOM   3603  HB  VAL A 231     -13.409   8.882  10.332  1.00  0.210          H  
ATOM   3604 1HG1 VAL A 231     -12.109   6.948  11.061  1.00  0.210          H  
ATOM   3605 2HG1 VAL A 231     -12.929   6.622   9.522  1.00  0.210          H  
ATOM   3606 3HG1 VAL A 231     -11.184   6.986   9.537  1.00  0.210          H  
ATOM   3607 1HG2 VAL A 231     -11.359   9.307  11.612  1.00  0.210          H  
ATOM   3608 2HG2 VAL A 231     -10.439   9.395  10.096  1.00  0.210          H  
ATOM   3609 3HG2 VAL A 231     -11.681  10.607  10.458  1.00  0.210          H  
ATOM   3610  N   LEU A 232     -13.280   7.472   6.725  1.00  0.140          N  
ATOM   3611  CA  LEU A 232     -14.258   6.688   5.981  1.00  0.140          C  
ATOM   3612  C   LEU A 232     -14.201   5.200   6.177  1.00  0.100          C  
ATOM   3613  O   LEU A 232     -13.156   4.565   6.003  1.00  0.150          O  
ATOM   3614  CB  LEU A 232     -14.103   6.918   4.474  1.00  0.200          C  
ATOM   3615  CG  LEU A 232     -14.880   8.054   3.876  1.00  0.200          C  
ATOM   3616  CD1 LEU A 232     -14.505   9.313   4.484  1.00  0.200          C  
ATOM   3617  CD2 LEU A 232     -14.606   8.124   2.433  1.00  0.200          C  
ATOM   3618  H   LEU A 232     -12.290   7.389   6.492  1.00  0.170          H  
ATOM   3619  HA  LEU A 232     -15.253   7.012   6.285  1.00  0.170          H  
ATOM   3620 1HB  LEU A 232     -13.047   7.090   4.270  1.00  0.240          H  
ATOM   3621 2HB  LEU A 232     -14.406   6.001   3.959  1.00  0.240          H  
ATOM   3622  HG  LEU A 232     -15.930   7.888   4.026  1.00  0.240          H  
ATOM   3623 1HD1 LEU A 232     -15.079  10.070   4.009  1.00  0.240          H  
ATOM   3624 2HD1 LEU A 232     -14.725   9.330   5.527  1.00  0.240          H  
ATOM   3625 3HD1 LEU A 232     -13.451   9.476   4.327  1.00  0.240          H  
ATOM   3626 1HD2 LEU A 232     -15.145   8.921   2.009  1.00  0.240          H  
ATOM   3627 2HD2 LEU A 232     -13.553   8.293   2.268  1.00  0.240          H  
ATOM   3628 3HD2 LEU A 232     -14.918   7.193   1.966  1.00  0.240          H  
ATOM   3629  N   LEU A 233     -15.366   4.633   6.445  1.00  0.120          N  
ATOM   3630  CA  LEU A 233     -15.525   3.190   6.507  1.00  0.120          C  
ATOM   3631  C   LEU A 233     -16.487   2.786   5.408  1.00  0.130          C  
ATOM   3632  O   LEU A 233     -17.610   3.296   5.349  1.00  0.150          O  
ATOM   3633  CB  LEU A 233     -16.051   2.740   7.873  1.00  0.170          C  
ATOM   3634  CG  LEU A 233     -16.384   1.224   8.004  1.00  0.170          C  
ATOM   3635  CD1 LEU A 233     -15.111   0.367   7.842  1.00  0.170          C  
ATOM   3636  CD2 LEU A 233     -17.033   0.983   9.362  1.00  0.170          C  
ATOM   3637  H   LEU A 233     -16.172   5.243   6.621  1.00  0.140          H  
ATOM   3638  HA  LEU A 233     -14.562   2.721   6.315  1.00  0.140          H  
ATOM   3639 1HB  LEU A 233     -15.300   2.982   8.622  1.00  0.200          H  
ATOM   3640 2HB  LEU A 233     -16.956   3.307   8.098  1.00  0.200          H  
ATOM   3641  HG  LEU A 233     -17.076   0.939   7.219  1.00  0.200          H  
ATOM   3642 1HD1 LEU A 233     -15.366  -0.686   7.933  1.00  0.200          H  
ATOM   3643 2HD1 LEU A 233     -14.660   0.529   6.867  1.00  0.200          H  
ATOM   3644 3HD1 LEU A 233     -14.390   0.633   8.615  1.00  0.200          H  
ATOM   3645 1HD2 LEU A 233     -17.288  -0.070   9.468  1.00  0.200          H  
ATOM   3646 2HD2 LEU A 233     -16.339   1.267  10.153  1.00  0.200          H  
ATOM   3647 3HD2 LEU A 233     -17.941   1.585   9.440  1.00  0.200          H  
ATOM   3648  N   GLU A 234     -16.062   1.886   4.524  1.00  0.130          N  
ATOM   3649  CA  GLU A 234     -16.931   1.491   3.423  1.00  0.180          C  
ATOM   3650  C   GLU A 234     -17.007  -0.001   3.194  1.00  0.170          C  
ATOM   3651  O   GLU A 234     -16.039  -0.736   3.413  1.00  0.170          O  
ATOM   3652  CB  GLU A 234     -16.467   2.124   2.122  1.00  0.230          C  
ATOM   3653  CG  GLU A 234     -16.350   3.587   2.183  1.00  0.230          C  
ATOM   3654  CD  GLU A 234     -16.167   4.175   0.908  1.00  0.230          C  
ATOM   3655  OE1 GLU A 234     -15.887   3.472  -0.023  1.00  0.230          O  
ATOM   3656  OE2 GLU A 234     -16.313   5.355   0.818  1.00  0.230          O  
ATOM   3657  H   GLU A 234     -15.113   1.517   4.608  1.00  0.160          H  
ATOM   3658  HA  GLU A 234     -17.938   1.834   3.638  1.00  0.220          H  
ATOM   3659 1HB  GLU A 234     -15.508   1.723   1.839  1.00  0.280          H  
ATOM   3660 2HB  GLU A 234     -17.178   1.873   1.330  1.00  0.280          H  
ATOM   3661 1HG  GLU A 234     -17.176   3.996   2.651  1.00  0.280          H  
ATOM   3662 2HG  GLU A 234     -15.480   3.826   2.795  1.00  0.280          H  
ATOM   3663  N   PHE A 235     -18.159  -0.435   2.686  1.00  0.160          N  
ATOM   3664  CA  PHE A 235     -18.365  -1.825   2.319  1.00  0.150          C  
ATOM   3665  C   PHE A 235     -18.953  -1.927   0.919  1.00  0.160          C  
ATOM   3666  O   PHE A 235     -19.950  -1.266   0.612  1.00  0.170          O  
ATOM   3667  CB  PHE A 235     -19.290  -2.512   3.313  1.00  0.210          C  
ATOM   3668  CG  PHE A 235     -18.751  -2.507   4.699  1.00  0.210          C  
ATOM   3669  CD1 PHE A 235     -19.074  -1.476   5.565  1.00  0.210          C  
ATOM   3670  CD2 PHE A 235     -17.915  -3.517   5.144  1.00  0.210          C  
ATOM   3671  CE1 PHE A 235     -18.580  -1.457   6.839  1.00  0.210          C  
ATOM   3672  CE2 PHE A 235     -17.417  -3.493   6.430  1.00  0.210          C  
ATOM   3673  CZ  PHE A 235     -17.750  -2.463   7.274  1.00  0.210          C  
ATOM   3674  H   PHE A 235     -18.911   0.243   2.547  1.00  0.190          H  
ATOM   3675  HA  PHE A 235     -17.414  -2.319   2.345  1.00  0.180          H  
ATOM   3676 1HB  PHE A 235     -20.262  -2.018   3.314  1.00  0.260          H  
ATOM   3677 2HB  PHE A 235     -19.443  -3.547   3.007  1.00  0.260          H  
ATOM   3678  HD1 PHE A 235     -19.730  -0.675   5.217  1.00  0.260          H  
ATOM   3679  HD2 PHE A 235     -17.650  -4.338   4.465  1.00  0.260          H  
ATOM   3680  HE1 PHE A 235     -18.845  -0.643   7.508  1.00  0.260          H  
ATOM   3681  HE2 PHE A 235     -16.762  -4.290   6.778  1.00  0.260          H  
ATOM   3682  HZ  PHE A 235     -17.358  -2.444   8.289  1.00  0.260          H  
ATOM   3683  N   VAL A 236     -18.323  -2.720   0.044  1.00  0.160          N  
ATOM   3684  CA  VAL A 236     -18.844  -2.853  -1.317  1.00  0.160          C  
ATOM   3685  C   VAL A 236     -19.007  -4.314  -1.752  1.00  0.170          C  
ATOM   3686  O   VAL A 236     -18.038  -5.079  -1.728  1.00  0.210          O  
ATOM   3687  CB  VAL A 236     -17.927  -2.108  -2.309  1.00  0.220          C  
ATOM   3688  CG1 VAL A 236     -18.468  -2.247  -3.699  1.00  0.220          C  
ATOM   3689  CG2 VAL A 236     -17.843  -0.644  -1.932  1.00  0.220          C  
ATOM   3690  H   VAL A 236     -17.488  -3.232   0.355  1.00  0.190          H  
ATOM   3691  HA  VAL A 236     -19.819  -2.382  -1.351  1.00  0.190          H  
ATOM   3692  HB  VAL A 236     -16.936  -2.544  -2.288  1.00  0.270          H  
ATOM   3693 1HG1 VAL A 236     -17.815  -1.714  -4.381  1.00  0.270          H  
ATOM   3694 2HG1 VAL A 236     -18.514  -3.293  -3.993  1.00  0.270          H  
ATOM   3695 3HG1 VAL A 236     -19.469  -1.808  -3.731  1.00  0.270          H  
ATOM   3696 1HG2 VAL A 236     -17.202  -0.119  -2.637  1.00  0.270          H  
ATOM   3697 2HG2 VAL A 236     -18.833  -0.230  -1.966  1.00  0.270          H  
ATOM   3698 3HG2 VAL A 236     -17.435  -0.529  -0.932  1.00  0.270          H  
ATOM   3699  N   THR A 237     -20.223  -4.697  -2.171  1.00  0.160          N  
ATOM   3700  CA  THR A 237     -20.460  -6.088  -2.602  1.00  0.170          C  
ATOM   3701  C   THR A 237     -21.125  -6.189  -3.988  1.00  0.170          C  
ATOM   3702  O   THR A 237     -22.121  -5.519  -4.266  1.00  0.170          O  
ATOM   3703  CB  THR A 237     -21.347  -6.834  -1.573  1.00  0.230          C  
ATOM   3704  OG1 THR A 237     -20.727  -6.800  -0.278  1.00  0.230          O  
ATOM   3705  CG2 THR A 237     -21.487  -8.308  -1.985  1.00  0.230          C  
ATOM   3706  H   THR A 237     -20.983  -4.005  -2.150  1.00  0.190          H  
ATOM   3707  HA  THR A 237     -19.501  -6.603  -2.665  1.00  0.200          H  
ATOM   3708  HB  THR A 237     -22.330  -6.368  -1.520  1.00  0.280          H  
ATOM   3709  HG1 THR A 237     -20.756  -5.896   0.059  1.00  0.280          H  
ATOM   3710 1HG2 THR A 237     -22.097  -8.824  -1.256  1.00  0.280          H  
ATOM   3711 2HG2 THR A 237     -21.961  -8.389  -2.948  1.00  0.280          H  
ATOM   3712 3HG2 THR A 237     -20.498  -8.770  -2.029  1.00  0.280          H  
ATOM   3713  N   ALA A 238     -20.579  -7.029  -4.861  1.00  0.170          N  
ATOM   3714  CA  ALA A 238     -21.153  -7.247  -6.183  1.00  0.180          C  
ATOM   3715  C   ALA A 238     -22.463  -8.014  -6.114  1.00  0.150          C  
ATOM   3716  O   ALA A 238     -22.646  -8.883  -5.259  1.00  0.140          O  
ATOM   3717  CB  ALA A 238     -20.176  -7.974  -7.063  1.00  0.250          C  
ATOM   3718  H   ALA A 238     -19.742  -7.545  -4.593  1.00  0.200          H  
ATOM   3719  HA  ALA A 238     -21.372  -6.282  -6.611  1.00  0.220          H  
ATOM   3720 1HB  ALA A 238     -20.595  -8.087  -8.049  1.00  0.300          H  
ATOM   3721 2HB  ALA A 238     -19.257  -7.395  -7.120  1.00  0.300          H  
ATOM   3722 3HB  ALA A 238     -19.973  -8.933  -6.646  1.00  0.300          H  
ATOM   3723  N   ALA A 239     -23.369  -7.687  -7.023  1.00  0.150          N  
ATOM   3724  CA  ALA A 239     -24.666  -8.332  -7.125  1.00  0.150          C  
ATOM   3725  C   ALA A 239     -25.274  -8.137  -8.514  1.00  0.160          C  
ATOM   3726  O   ALA A 239     -24.793  -7.335  -9.313  1.00  0.210          O  
ATOM   3727  CB  ALA A 239     -25.583  -7.771  -6.063  1.00  0.210          C  
ATOM   3728  H   ALA A 239     -23.163  -6.901  -7.640  1.00  0.180          H  
ATOM   3729  HA  ALA A 239     -24.531  -9.401  -6.963  1.00  0.180          H  
ATOM   3730 1HB  ALA A 239     -26.556  -8.253  -6.113  1.00  0.250          H  
ATOM   3731 2HB  ALA A 239     -25.143  -7.938  -5.080  1.00  0.250          H  
ATOM   3732 3HB  ALA A 239     -25.692  -6.714  -6.229  1.00  0.250          H  
ATOM   3733  N   GLY A 240     -26.329  -8.887  -8.827  1.00  0.190          N  
ATOM   3734  CA  GLY A 240     -27.026  -8.682 -10.101  1.00  0.210          C  
ATOM   3735  C   GLY A 240     -26.860  -9.816 -11.103  1.00  0.480          C  
ATOM   3736  O   GLY A 240     -27.554  -9.854 -12.117  1.00  0.800          O  
ATOM   3737  H   GLY A 240     -26.684  -9.566  -8.166  1.00  0.230          H  
ATOM   3738 1HA  GLY A 240     -28.088  -8.543  -9.898  1.00  0.250          H  
ATOM   3739 2HA  GLY A 240     -26.679  -7.756 -10.555  1.00  0.250          H  
ATOM   3740  N   ILE A 241     -25.968 -10.749 -10.815  1.00  0.530          N  
ATOM   3741  CA  ILE A 241     -25.770 -11.903 -11.679  1.00  0.570          C  
ATOM   3742  C   ILE A 241     -26.304 -13.149 -11.003  1.00  0.730          C  
ATOM   3743  O   ILE A 241     -25.980 -13.441  -9.854  1.00  0.980          O  
ATOM   3744  CB  ILE A 241     -24.306 -12.059 -12.155  1.00  0.780          C  
ATOM   3745  CG1 ILE A 241     -23.956 -10.822 -13.060  1.00  0.780          C  
ATOM   3746  CG2 ILE A 241     -24.048 -13.403 -12.843  1.00  0.780          C  
ATOM   3747  CD1 ILE A 241     -22.509 -10.716 -13.539  1.00  0.780          C  
ATOM   3748  H   ILE A 241     -25.424 -10.652  -9.968  1.00  0.640          H  
ATOM   3749  HA  ILE A 241     -26.359 -11.755 -12.583  1.00  0.680          H  
ATOM   3750  HB  ILE A 241     -23.671 -12.008 -11.294  1.00  0.940          H  
ATOM   3751 1HG1 ILE A 241     -24.600 -10.841 -13.941  1.00  0.940          H  
ATOM   3752 2HG1 ILE A 241     -24.187  -9.924 -12.498  1.00  0.940          H  
ATOM   3753 1HG2 ILE A 241     -23.005 -13.481 -13.130  1.00  0.940          H  
ATOM   3754 2HG2 ILE A 241     -24.278 -14.223 -12.161  1.00  0.940          H  
ATOM   3755 3HG2 ILE A 241     -24.675 -13.490 -13.730  1.00  0.940          H  
ATOM   3756 1HD1 ILE A 241     -22.397  -9.821 -14.156  1.00  0.940          H  
ATOM   3757 2HD1 ILE A 241     -21.821 -10.661 -12.705  1.00  0.940          H  
ATOM   3758 3HD1 ILE A 241     -22.269 -11.572 -14.138  1.00  0.940          H  
ATOM   3759  N   THR A 242     -27.181 -13.846 -11.723  1.00  0.740          N  
ATOM   3760  CA  THR A 242     -27.823 -15.069 -11.245  1.00  0.890          C  
ATOM   3761  C   THR A 242     -26.855 -16.235 -11.267  1.00  0.910          C  
ATOM   3762  O   THR A 242     -26.167 -16.479 -12.259  1.00  1.490          O  
ATOM   3763  CB  THR A 242     -29.084 -15.414 -12.078  1.00  1.190          C  
ATOM   3764  OG1 THR A 242     -30.044 -14.357 -11.947  1.00  1.190          O  
ATOM   3765  CG2 THR A 242     -29.723 -16.734 -11.594  1.00  1.190          C  
ATOM   3766  H   THR A 242     -27.393 -13.513 -12.651  1.00  0.890          H  
ATOM   3767  HA  THR A 242     -28.132 -14.914 -10.211  1.00  1.070          H  
ATOM   3768  HB  THR A 242     -28.808 -15.516 -13.127  1.00  1.420          H  
ATOM   3769  HG1 THR A 242     -29.712 -13.565 -12.371  1.00  1.420          H  
ATOM   3770 1HG2 THR A 242     -30.608 -16.942 -12.193  1.00  1.420          H  
ATOM   3771 2HG2 THR A 242     -29.026 -17.564 -11.702  1.00  1.420          H  
ATOM   3772 3HG2 THR A 242     -30.012 -16.639 -10.548  1.00  1.420          H  
ATOM   3773  N   LEU A 243     -26.819 -16.992 -10.188  1.00  0.800          N  
ATOM   3774  CA  LEU A 243     -25.926 -18.129 -10.152  1.00  0.940          C  
ATOM   3775  C   LEU A 243     -26.710 -19.422 -10.409  1.00  1.160          C  
ATOM   3776  O   LEU A 243     -27.783 -19.649  -9.824  1.00  1.520          O  
ATOM   3777  CB  LEU A 243     -25.204 -18.145  -8.809  1.00  1.260          C  
ATOM   3778  CG  LEU A 243     -24.529 -16.767  -8.413  1.00  1.260          C  
ATOM   3779  CD1 LEU A 243     -23.793 -16.950  -7.088  1.00  1.260          C  
ATOM   3780  CD2 LEU A 243     -23.622 -16.221  -9.553  1.00  1.260          C  
ATOM   3781  H   LEU A 243     -27.402 -16.762  -9.396  1.00  0.960          H  
ATOM   3782  HA  LEU A 243     -25.189 -18.033 -10.947  1.00  1.130          H  
ATOM   3783 1HB  LEU A 243     -25.917 -18.413  -8.030  1.00  1.510          H  
ATOM   3784 2HB  LEU A 243     -24.421 -18.905  -8.840  1.00  1.510          H  
ATOM   3785  HG  LEU A 243     -25.310 -16.024  -8.236  1.00  1.510          H  
ATOM   3786 1HD1 LEU A 243     -23.359 -15.997  -6.781  1.00  1.510          H  
ATOM   3787 2HD1 LEU A 243     -24.497 -17.287  -6.327  1.00  1.510          H  
ATOM   3788 3HD1 LEU A 243     -23.008 -17.685  -7.186  1.00  1.510          H  
ATOM   3789 1HD2 LEU A 243     -23.201 -15.278  -9.242  1.00  1.510          H  
ATOM   3790 2HD2 LEU A 243     -22.852 -16.896  -9.777  1.00  1.510          H  
ATOM   3791 3HD2 LEU A 243     -24.192 -16.052 -10.450  1.00  1.510          H  
ATOM   3792  N   GLY A 244     -26.114 -20.287 -11.236  1.00  1.590          N  
ATOM   3793  CA  GLY A 244     -26.671 -21.556 -11.737  1.00  2.070          C  
ATOM   3794  C   GLY A 244     -27.094 -22.598 -10.711  1.00  1.700          C  
ATOM   3795  O   GLY A 244     -27.874 -23.500 -11.032  1.00  1.930          O  
ATOM   3796  H   GLY A 244     -25.222 -19.998 -11.617  1.00  1.910          H  
ATOM   3797 1HA  GLY A 244     -27.530 -21.323 -12.370  1.00  2.480          H  
ATOM   3798 2HA  GLY A 244     -25.936 -22.009 -12.403  1.00  2.480          H  
ATOM   3799  N   MET A 245     -26.634 -22.467  -9.474  1.00  1.800          N  
ATOM   3800  CA  MET A 245     -27.008 -23.428  -8.446  1.00  1.680          C  
ATOM   3801  C   MET A 245     -28.517 -23.389  -8.229  1.00  2.430          C  
ATOM   3802  O   MET A 245     -29.123 -24.389  -7.826  1.00  2.760          O  
ATOM   3803  CB  MET A 245     -26.289 -23.121  -7.135  1.00  2.400          C  
ATOM   3804  CG  MET A 245     -24.764 -23.340  -7.150  1.00  2.400          C  
ATOM   3805  SD  MET A 245     -24.258 -25.008  -7.643  1.00  2.400          S  
ATOM   3806  CE  MET A 245     -24.929 -26.052  -6.350  1.00  2.400          C  
ATOM   3807  H   MET A 245     -26.019 -21.695  -9.265  1.00  2.160          H  
ATOM   3808  HA  MET A 245     -26.744 -24.425  -8.783  1.00  2.020          H  
ATOM   3809 1HB  MET A 245     -26.459 -22.075  -6.882  1.00  2.880          H  
ATOM   3810 2HB  MET A 245     -26.722 -23.712  -6.333  1.00  2.880          H  
ATOM   3811 1HG  MET A 245     -24.308 -22.631  -7.837  1.00  2.880          H  
ATOM   3812 2HG  MET A 245     -24.367 -23.145  -6.153  1.00  2.880          H  
ATOM   3813 1HE  MET A 245     -24.668 -27.091  -6.554  1.00  2.880          H  
ATOM   3814 2HE  MET A 245     -24.512 -25.756  -5.386  1.00  2.880          H  
ATOM   3815 3HE  MET A 245     -26.013 -25.958  -6.324  1.00  2.880          H  
ATOM   3816  N   ASP A 246     -29.126 -22.224  -8.506  1.00  3.150          N  
ATOM   3817  CA  ASP A 246     -30.555 -22.021  -8.357  1.00  4.320          C  
ATOM   3818  C   ASP A 246     -31.337 -22.927  -9.312  1.00  4.700          C  
ATOM   3819  O   ASP A 246     -32.443 -23.380  -8.991  1.00  5.480          O  
ATOM   3820  CB  ASP A 246     -30.881 -20.545  -8.638  1.00  5.580          C  
ATOM   3821  CG  ASP A 246     -32.303 -20.114  -8.265  1.00  5.580          C  
ATOM   3822  OD1 ASP A 246     -32.614 -20.082  -7.097  1.00  5.580          O  
ATOM   3823  OD2 ASP A 246     -33.096 -19.848  -9.158  1.00  5.580          O  
ATOM   3824  H   ASP A 246     -28.579 -21.425  -8.850  1.00  3.780          H  
ATOM   3825  HA  ASP A 246     -30.837 -22.266  -7.332  1.00  5.180          H  
ATOM   3826 1HB  ASP A 246     -30.172 -19.916  -8.096  1.00  6.700          H  
ATOM   3827 2HB  ASP A 246     -30.722 -20.344  -9.701  1.00  6.700          H  
ATOM   3828  N   GLU A 247     -30.783 -23.162 -10.511  1.00  4.430          N  
ATOM   3829  CA  GLU A 247     -31.453 -23.954 -11.517  1.00  5.150          C  
ATOM   3830  C   GLU A 247     -31.348 -25.415 -11.140  1.00  4.970          C  
ATOM   3831  O   GLU A 247     -32.308 -26.177 -11.289  1.00  5.820          O  
ATOM   3832  CB  GLU A 247     -30.825 -23.683 -12.883  1.00  6.920          C  
ATOM   3833  CG  GLU A 247     -31.065 -22.257 -13.408  1.00  6.920          C  
ATOM   3834  CD  GLU A 247     -30.335 -21.973 -14.687  1.00  6.920          C  
ATOM   3835  OE1 GLU A 247     -29.477 -22.748 -15.020  1.00  6.920          O  
ATOM   3836  OE2 GLU A 247     -30.625 -20.988 -15.322  1.00  6.920          O  
ATOM   3837  H   GLU A 247     -29.852 -22.819 -10.741  1.00  5.320          H  
ATOM   3838  HA  GLU A 247     -32.506 -23.674 -11.546  1.00  6.180          H  
ATOM   3839 1HB  GLU A 247     -29.748 -23.846 -12.825  1.00  8.310          H  
ATOM   3840 2HB  GLU A 247     -31.223 -24.385 -13.614  1.00  8.310          H  
ATOM   3841 1HG  GLU A 247     -32.133 -22.116 -13.567  1.00  8.310          H  
ATOM   3842 2HG  GLU A 247     -30.743 -21.545 -12.646  1.00  8.310          H  
ATOM   3843  N   LEU A 248     -30.176 -25.796 -10.621  1.00  4.060          N  
ATOM   3844  CA  LEU A 248     -29.961 -27.176 -10.224  1.00  4.250          C  
ATOM   3845  C   LEU A 248     -30.902 -27.526  -9.083  1.00  4.750          C  
ATOM   3846  O   LEU A 248     -31.484 -28.617  -9.061  1.00  5.520          O  
ATOM   3847  CB  LEU A 248     -28.512 -27.379  -9.766  1.00  5.870          C  
ATOM   3848  CG  LEU A 248     -27.414 -27.257 -10.851  1.00  5.870          C  
ATOM   3849  CD1 LEU A 248     -26.065 -27.293 -10.167  1.00  5.870          C  
ATOM   3850  CD2 LEU A 248     -27.526 -28.390 -11.875  1.00  5.870          C  
ATOM   3851  H   LEU A 248     -29.421 -25.105 -10.564  1.00  4.870          H  
ATOM   3852  HA  LEU A 248     -30.192 -27.826 -11.060  1.00  5.100          H  
ATOM   3853 1HB  LEU A 248     -28.294 -26.641  -8.995  1.00  7.050          H  
ATOM   3854 2HB  LEU A 248     -28.429 -28.369  -9.320  1.00  7.050          H  
ATOM   3855  HG  LEU A 248     -27.511 -26.293 -11.359  1.00  7.050          H  
ATOM   3856 1HD1 LEU A 248     -25.275 -27.184 -10.907  1.00  7.050          H  
ATOM   3857 2HD1 LEU A 248     -26.005 -26.487  -9.462  1.00  7.050          H  
ATOM   3858 3HD1 LEU A 248     -25.943 -28.239  -9.643  1.00  7.050          H  
ATOM   3859 1HD2 LEU A 248     -26.736 -28.281 -12.617  1.00  7.050          H  
ATOM   3860 2HD2 LEU A 248     -27.419 -29.351 -11.371  1.00  7.050          H  
ATOM   3861 3HD2 LEU A 248     -28.485 -28.354 -12.379  1.00  7.050          H  
ATOM   3862  N   TYR A 249     -31.081 -26.580  -8.150  1.00  4.620          N  
ATOM   3863  CA  TYR A 249     -31.990 -26.785  -7.040  1.00  5.510          C  
ATOM   3864  C   TYR A 249     -33.398 -27.019  -7.538  1.00  6.540          C  
ATOM   3865  O   TYR A 249     -34.021 -28.019  -7.167  1.00  7.270          O  
ATOM   3866  CB  TYR A 249     -31.992 -25.590  -6.094  1.00  7.360          C  
ATOM   3867  CG  TYR A 249     -33.011 -25.733  -4.979  1.00  7.360          C  
ATOM   3868  CD1 TYR A 249     -32.719 -26.513  -3.876  1.00  7.360          C  
ATOM   3869  CD2 TYR A 249     -34.244 -25.089  -5.065  1.00  7.360          C  
ATOM   3870  CE1 TYR A 249     -33.642 -26.650  -2.863  1.00  7.360          C  
ATOM   3871  CE2 TYR A 249     -35.164 -25.230  -4.050  1.00  7.360          C  
ATOM   3872  CZ  TYR A 249     -34.863 -26.005  -2.950  1.00  7.360          C  
ATOM   3873  OH  TYR A 249     -35.775 -26.147  -1.927  1.00  7.360          O  
ATOM   3874  H   TYR A 249     -30.536 -25.716  -8.193  1.00  5.540          H  
ATOM   3875  HA  TYR A 249     -31.674 -27.668  -6.492  1.00  6.610          H  
ATOM   3876 1HB  TYR A 249     -31.002 -25.472  -5.652  1.00  8.830          H  
ATOM   3877 2HB  TYR A 249     -32.212 -24.680  -6.650  1.00  8.830          H  
ATOM   3878  HD1 TYR A 249     -31.758 -27.021  -3.807  1.00  8.830          H  
ATOM   3879  HD2 TYR A 249     -34.482 -24.474  -5.934  1.00  8.830          H  
ATOM   3880  HE1 TYR A 249     -33.410 -27.263  -1.995  1.00  8.830          H  
ATOM   3881  HE2 TYR A 249     -36.127 -24.726  -4.113  1.00  8.830          H  
ATOM   3882  HH  TYR A 249     -36.612 -25.753  -2.186  1.00  8.830          H  
ATOM   3883  N   LYS A 250     -33.900 -26.119  -8.394  1.00  6.730          N  
ATOM   3884  CA  LYS A 250     -35.263 -26.236  -8.893  1.00  7.850          C  
ATOM   3885  C   LYS A 250     -35.477 -27.536  -9.654  1.00  8.130          C  
ATOM   3886  O   LYS A 250     -36.551 -28.133  -9.576  1.00  9.080          O  
ATOM   3887  CB  LYS A 250     -35.625 -25.040  -9.768  1.00 10.540          C  
ATOM   3888  CG  LYS A 250     -35.836 -23.742  -8.988  1.00 10.540          C  
ATOM   3889  CD  LYS A 250     -36.253 -22.589  -9.915  1.00 10.540          C  
ATOM   3890  CE  LYS A 250     -36.565 -21.308  -9.135  1.00 10.540          C  
ATOM   3891  NZ  LYS A 250     -35.343 -20.698  -8.552  1.00 10.540          N  
ATOM   3892  H   LYS A 250     -33.326 -25.315  -8.677  1.00  8.080          H  
ATOM   3893  HA  LYS A 250     -35.935 -26.241  -8.037  1.00  9.420          H  
ATOM   3894 1HB  LYS A 250     -34.819 -24.869 -10.486  1.00 12.650          H  
ATOM   3895 2HB  LYS A 250     -36.530 -25.259 -10.331  1.00 12.650          H  
ATOM   3896 1HG  LYS A 250     -36.612 -23.901  -8.238  1.00 12.650          H  
ATOM   3897 2HG  LYS A 250     -34.914 -23.482  -8.477  1.00 12.650          H  
ATOM   3898 1HD  LYS A 250     -35.431 -22.380 -10.606  1.00 12.650          H  
ATOM   3899 2HD  LYS A 250     -37.129 -22.879 -10.494  1.00 12.650          H  
ATOM   3900 1HE  LYS A 250     -37.032 -20.588  -9.805  1.00 12.650          H  
ATOM   3901 2HE  LYS A 250     -37.257 -21.543  -8.330  1.00 12.650          H  
ATOM   3902 1HZ  LYS A 250     -35.556 -19.860  -8.047  1.00 12.650          H  
ATOM   3903 2HZ  LYS A 250     -34.889 -21.340  -7.919  1.00 12.650          H  
ATOM   3904 3HZ  LYS A 250     -34.670 -20.449  -9.296  1.00 12.650          H  
ATOM   3905  N   SER A 251     -34.473 -27.986 -10.399  1.00  7.430          N  
ATOM   3906  CA  SER A 251     -34.599 -29.251 -11.099  1.00  7.920          C  
ATOM   3907  C   SER A 251     -34.716 -30.405 -10.095  1.00  8.220          C  
ATOM   3908  O   SER A 251     -35.632 -31.235 -10.170  1.00  9.090          O  
ATOM   3909  CB  SER A 251     -33.406 -29.477 -12.003  1.00 10.890          C  
ATOM   3910  OG  SER A 251     -33.508 -30.704 -12.691  1.00 10.890          O  
ATOM   3911  H   SER A 251     -33.623 -27.422 -10.511  1.00  8.920          H  
ATOM   3912  HA  SER A 251     -35.502 -29.218 -11.704  1.00  9.500          H  
ATOM   3913 1HB  SER A 251     -33.333 -28.656 -12.717  1.00 13.070          H  
ATOM   3914 2HB  SER A 251     -32.495 -29.465 -11.406  1.00 13.070          H  
ATOM   3915  HG  SER A 251     -32.694 -30.782 -13.198  1.00 13.070          H  
ATOM   3916  N   GLY A 252     -33.805 -30.435  -9.106  1.00  7.660          N  
ATOM   3917  CA  GLY A 252     -33.771 -31.476  -8.075  1.00  8.130          C  
ATOM   3918  C   GLY A 252     -35.062 -31.525  -7.260  1.00  9.000          C  
ATOM   3919  O   GLY A 252     -35.550 -32.602  -6.905  1.00  9.770          O  
ATOM   3920  H   GLY A 252     -33.078 -29.712  -9.079  1.00  9.190          H  
ATOM   3921 1HA  GLY A 252     -33.593 -32.443  -8.543  1.00  9.760          H  
ATOM   3922 2HA  GLY A 252     -32.930 -31.280  -7.411  1.00  9.760          H  
ATOM   3923  N   LEU A 253     -35.655 -30.355  -7.059  1.00  9.040          N  
ATOM   3924  CA  LEU A 253     -36.880 -30.119  -6.311  1.00 10.050          C  
ATOM   3925  C   LEU A 253     -38.066 -30.913  -6.851  1.00 10.820          C  
ATOM   3926  O   LEU A 253     -39.044 -31.128  -6.133  1.00 11.800          O  
ATOM   3927  CB  LEU A 253     -37.202 -28.615  -6.346  1.00 13.670          C  
ATOM   3928  CG  LEU A 253     -38.336 -28.048  -5.468  1.00 13.670          C  
ATOM   3929  CD1 LEU A 253     -38.039 -28.283  -3.984  1.00 13.670          C  
ATOM   3930  CD2 LEU A 253     -38.451 -26.555  -5.775  1.00 13.670          C  
ATOM   3931  H   LEU A 253     -35.144 -29.521  -7.368  1.00 10.850          H  
ATOM   3932  HA  LEU A 253     -36.697 -30.429  -5.287  1.00 12.060          H  
ATOM   3933 1HB  LEU A 253     -36.295 -28.073  -6.095  1.00 16.400          H  
ATOM   3934 2HB  LEU A 253     -37.463 -28.371  -7.363  1.00 16.400          H  
ATOM   3935  HG  LEU A 253     -39.279 -28.543  -5.709  1.00 16.400          H  
ATOM   3936 1HD1 LEU A 253     -38.845 -27.863  -3.383  1.00 16.400          H  
ATOM   3937 2HD1 LEU A 253     -37.969 -29.348  -3.781  1.00 16.400          H  
ATOM   3938 3HD1 LEU A 253     -37.102 -27.803  -3.721  1.00 16.400          H  
ATOM   3939 1HD2 LEU A 253     -39.253 -26.119  -5.178  1.00 16.400          H  
ATOM   3940 2HD2 LEU A 253     -37.515 -26.063  -5.543  1.00 16.400          H  
ATOM   3941 3HD2 LEU A 253     -38.673 -26.424  -6.837  1.00 16.400          H  
ATOM   3942  N   ARG A 254     -38.021 -31.305  -8.124  1.00 10.520          N  
ATOM   3943  CA  ARG A 254     -39.129 -32.021  -8.737  1.00 11.370          C  
ATOM   3944  C   ARG A 254     -39.260 -33.481  -8.279  1.00 11.800          C  
ATOM   3945  O   ARG A 254     -40.270 -34.123  -8.581  1.00 12.550          O  
ATOM   3946  CB  ARG A 254     -39.006 -32.002 -10.252  1.00 15.580          C  
ATOM   3947  CG  ARG A 254     -39.168 -30.630 -10.891  1.00 15.580          C  
ATOM   3948  CD  ARG A 254     -38.977 -30.666 -12.371  1.00 15.580          C  
ATOM   3949  NE  ARG A 254     -37.592 -30.955 -12.761  1.00 15.580          N  
ATOM   3950  CZ  ARG A 254     -37.178 -31.197 -14.031  1.00 15.580          C  
ATOM   3951  NH1 ARG A 254     -38.052 -31.208 -15.024  1.00 15.580          N  
ATOM   3952  NH2 ARG A 254     -35.893 -31.419 -14.288  1.00 15.580          N  
ATOM   3953  H   ARG A 254     -37.174 -31.138  -8.681  1.00 12.620          H  
ATOM   3954  HA  ARG A 254     -40.046 -31.500  -8.467  1.00 13.640          H  
ATOM   3955 1HB  ARG A 254     -38.024 -32.382 -10.532  1.00 18.690          H  
ATOM   3956 2HB  ARG A 254     -39.751 -32.665 -10.689  1.00 18.690          H  
ATOM   3957 1HG  ARG A 254     -40.161 -30.241 -10.675  1.00 18.690          H  
ATOM   3958 2HG  ARG A 254     -38.414 -29.954 -10.471  1.00 18.690          H  
ATOM   3959 1HD  ARG A 254     -39.621 -31.439 -12.787  1.00 18.690          H  
ATOM   3960 2HD  ARG A 254     -39.253 -29.697 -12.785  1.00 18.690          H  
ATOM   3961  HE  ARG A 254     -36.887 -30.964 -12.018  1.00 18.690          H  
ATOM   3962 1HH1 ARG A 254     -39.030 -31.038 -14.845  1.00 18.690          H  
ATOM   3963 2HH1 ARG A 254     -37.741 -31.386 -15.969  1.00 18.690          H  
ATOM   3964 1HH2 ARG A 254     -35.193 -31.389 -13.540  1.00 18.690          H  
ATOM   3965 2HH2 ARG A 254     -35.592 -31.597 -15.233  1.00 18.690          H  
ATOM   3966  N   SER A 255     -38.250 -34.016  -7.586  1.00 11.480          N  
ATOM   3967  CA  SER A 255     -38.277 -35.409  -7.149  1.00 12.040          C  
ATOM   3968  C   SER A 255     -37.394 -35.686  -5.937  1.00 12.600          C  
ATOM   3969  O   SER A 255     -36.336 -36.299  -6.100  1.00 12.880          O  
ATOM   3970  OXT SER A 255     -37.920 -35.700  -4.823  1.00 18.060          O  
ATOM   3971  CB  SER A 255     -37.821 -36.311  -8.270  1.00 15.920          C  
ATOM   3972  OG  SER A 255     -37.743 -37.625  -7.816  1.00 15.920          O  
ATOM   3973  H   SER A 255     -37.433 -33.440  -7.354  1.00 13.780          H  
ATOM   3974  HA  SER A 255     -39.304 -35.661  -6.884  1.00 14.450          H  
ATOM   3975 1HB  SER A 255     -38.525 -36.248  -9.099  1.00 19.100          H  
ATOM   3976 2HB  SER A 255     -36.848 -35.983  -8.634  1.00 19.100          H  
ATOM   3977  HG  SER A 255     -37.025 -37.598  -7.144  1.00 19.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1461.38 159.087 997.675 -83.0146 25.2276 58.4223 571.158 -565.969 -2.33146 -13.6902 -586.317 -76.472 -69.1618 -146.651 -44.2648 -35.3608 0 26.474 5.38407 20.3825 119.997 228.665 -62.4155 49.6907 -68.9789 -2.5177 167.456 -788.907
ALA:NtermProteinFull_1 -2.11041 0.25361 1.4858 -0.03337 0.00847 0 1.10266 -1.00529 -0.0022 -0.04907 -0.35252 0.43188 0 0 0 0 0 0.00584 -0.09718 0 0 0 0 0 1.8394 0 0.09198 1.5696
GLY_2 -1.08093 0.08073 1.04468 -5e-05 0 0 0.29874 -0.55961 -0 -0 -0.04829 -0.41112 0 0 0 0 0 0.00214 -0.04955 0 0 0 0.28535 0 0.83697 0.0263 0.13352 0.55888
LEU_3 -1.82354 0.28814 1.26573 -0.51095 0.22492 0.14705 0.4119 -0.75479 -0 -0 0.16656 0.07555 0 0 0 0 0 0.01867 -0.05244 0.01718 0.15507 0 -0.16112 0 0.18072 -0.25628 0.12037 -0.48726
VAL_4 -5.30354 0.89118 3.88064 -0.28198 0.17715 0.06232 2.81568 -2.3599 -6e-05 -0.00091 -1.57809 -0.42429 0 0 0 0 0 0.05303 -0.05571 0.00112 0.20956 0 -0.75131 0 1.9342 -0.33184 0.86473 -0.19802
PRO_5 -3.29761 0.53335 2.5341 -0.06733 0 0.04303 1.64133 -1.31203 -0 -0 -1.46817 0.61283 0 0 0 0 0 0.17799 -0.12543 0.04164 0.15426 0 -0.46638 0 -2.4119 0.12903 0.9846 -2.29672
ARG_6 -3.80839 0.40945 3.22631 -0.81518 0.11941 0.55635 1.54264 -1.81323 -0 -0 -0.66243 0.40402 0 0 0 0 0 0.02426 -0.04126 0.03191 1.4411 0 -0.11677 0 -1.2888 -0.05747 0.34571 -0.50237
GLY_7 -3.45101 0.18941 3.90506 -5e-05 0 0 2.44316 -2.11723 -0 -0 -2.39596 -0.41786 0 0 0 0 0 0.01786 -0.00393 0 0 0 0.55517 0 0.83697 0.18404 0.26035 0.00598
SER_8 -3.92164 0.16898 4.571 -0.0235 0 0.02211 2.46324 -2.44 -0.0022 -0.04907 -2.0208 -0.35339 0 0 0 0 0 0.02706 0.0662 0.00105 0.49525 0 0.3032 0.60248 -0.77834 0.40485 0.19769 -0.26582
VAL_9 -5.58577 0.50584 4.33398 -0.31167 0.19575 0.07179 2.88315 -2.77438 -0.005 -0.03551 -2.41771 -0.20427 0 0 0 0 0 0.04368 -0.06802 0.00189 0.07909 0 -0.35026 0 1.9342 -0.04514 0.42375 -1.32463
ALA_10 -3.96963 0.21118 4.3449 -0.02143 0 0 2.61458 -2.43631 -0 -0 -2.0931 -0.37807 0 0 0 0 0 0.00328 0.08597 0 0 0 -0.30585 0 1.8394 -0.22565 0.44868 0.11795
ALA_11 -4.48511 0.39603 4.79452 -0.02123 0 0 2.7114 -2.61872 -0 -0 -2.32483 -0.35447 0 0 0 0 0 0.00643 -0.02438 0 0 0 -0.10163 0 1.8394 -0.27907 0.22111 -0.24054
ALA_12 -4.21181 0.1624 3.55322 -0.02262 0 0 2.10313 -2.25412 -0 -0 -1.83752 -0.35812 0 0 0 0 0 0.02016 0.0249 0 0 0 -0.31396 0 1.8394 -0.34828 0.19417 -1.44907
VAL_13 -6.56031 0.51901 4.26282 -0.30154 0.17212 0.06763 2.94197 -2.82105 -0 -0 -3.33994 -0.1039 0 0 0 0 0 0.0133 -0.06001 0.01195 0.04302 0 -0.39263 0 1.9342 -0.22614 0.25858 -3.58093
SER_14 -4.69097 0.28646 5.83144 -0.02341 0 0.02185 2.67281 -2.70151 -0.00493 -0.0346 -1.90363 -0.36794 0 0 0 0 0 0.03064 -0.05025 0.00506 0.51081 0 0.29181 0.60003 -0.77834 -0.00889 0.31256 -0.001
LYS_15 -3.32991 0.20272 3.99758 -0.30715 0.02548 0.14024 1.44751 -1.81253 -0 -0 -1.1858 -0.00946 0 0 0 0 0 0.00541 -0.00433 0.06372 1.6753 0 -0.06688 0 -1.5107 -0.29215 0.23708 -0.72387
GLY_16 -3.91022 0.22347 3.88859 -5e-05 0 0 1.68412 -2.03805 -0.00049 -0.00184 -1.22448 -0.36142 0 0 0 0 0 0.02721 -0.00896 0 0 0 0.97329 0 0.83697 0.3761 0.16156 0.6258
GLU_17 -6.15272 0.41746 7.35546 -0.3697 0.16469 0.45197 4.00688 -3.22237 -0.00943 -0.09723 -4.51084 -0.63329 0 0 0 -0.7318 0 0.03956 0.04587 0.0131 0 3.44609 -0.1942 0 -2.7348 0.3865 0.33912 -1.98969
GLU_18 -4.15202 0.41657 4.86041 -0.21423 0.02312 0.29445 2.18728 -2.24058 -0.00081 -0.00359 -0.9786 -0.60116 0 0 0 0 0 0.07123 -0.04761 0.04161 0 3.21925 -0.31148 0 -2.7348 -0.51051 0.38695 -0.29452
LEU_19 -6.12935 0.71876 1.8479 -0.51589 0.17963 0.14011 1.45767 -1.64766 -0 -2e-05 -0.52104 0.20993 0 0 0 0 0 0.04427 -0.08351 0.23463 0.299 0 -0.19113 0 0.18072 -0.43373 0.3704 -3.83932
PHE_20 -10.1571 1.68114 1.94581 -0.68425 0.11221 0.38538 2.0613 -2.27887 -0.01309 -0.06874 -1.459 0.01503 0 0 0 0 0 0.03643 0.09441 0.04405 0 2.11771 -0.20557 0 1.0402 -0.33836 0.5445 -5.12685
THR_21 -2.73915 0.10702 2.74635 -0.17377 0.0372 0.14357 1.30051 -1.4865 -0.01025 -0.10082 -0.01631 -1.9938 0 0 0 0 0 3.11779 3.70928 0.00688 0.32127 0 0.6383 2.44006 -1.0874 0.93918 14.9482 22.8476
GLY_22 -2.31813 0.19816 2.9766 -0.00269 0 0 0.84124 -1.48568 -0.01062 -0.06911 0.1057 -0.34245 0 0 0 0 0 0.56989 -0.07531 0 0 0 -1.54254 0 0.83697 1.57127 15.2946 16.5479
VAL_23 -3.38617 0.37614 1.43527 -0.2827 0.19878 0.05821 0.31352 -1.07972 -0 -0 -0.40006 0.02791 0 0 0 0 0 0.04019 -0.08534 0.00321 0.07848 0 -0.45565 0 1.9342 0.16767 0.74788 -0.30819
VAL_24 -7.01534 1.00559 2.81084 -0.2798 0.18514 0.06007 3.25529 -2.36237 -0 -0 -2.85541 -0.21035 0 0 0 0 0 0.01196 0.31788 0.0104 0.19323 0 -0.6977 0 1.9342 -0.40937 0.9312 -3.11452
PRO_25 -5.10596 0.74407 3.02032 -0.13143 0.00099 0.09676 1.93522 -1.56387 -0.01043 -0.05812 -2.92454 0.19568 0 0 0 0 0 0.00629 -0.06592 0.02651 0.18998 0 -0.97567 0 -2.4119 -0.54756 0.99776 -6.58182
ILE_26 -9.46608 1.67225 2.48183 -0.50348 0.56253 0.107 2.71072 -2.67336 -0 -0 -2.46631 0.01108 0 0 0 0 0 0.00242 0.1333 0.25626 0.39036 0 -0.58385 0 0.73287 -0.55438 0.57628 -6.61055
LEU_27 -6.45904 0.59848 3.54955 -0.57302 0.15628 0.13917 2.60875 -2.36497 -0 -0 -3.31263 0.24847 0 0 0 0 0 0.01139 -0.05086 0.09097 0.77485 0 -0.1663 0 0.18072 -0.11926 0.53776 -4.14971
VAL_28 -7.49305 0.71584 2.5039 -0.26975 0.16519 0.05724 3.09621 -2.40223 -0 -0 -2.59788 -0.32843 0 0 0 0 0 0.01088 -0.08285 0.11709 0.2486 0 -0.75823 0 1.9342 -0.19133 0.29002 -4.98458
GLU_29 -4.78477 0.18498 5.12455 -0.21806 0.03028 0.3541 2.68291 -2.30876 -0.01942 -0.07521 -3.84505 -0.55043 0 0 0 0 0 0.01195 -0.07346 0.01156 0 3.22841 0.26597 0 -2.7348 0.16268 0.22817 -2.32439
LEU_30 -8.74504 1.39072 2.20317 -0.64475 0.2137 0.20284 2.76924 -2.30742 -0.00189 -0.00543 -2.75182 0.19878 0 0 0 0 0 0.00956 0.06704 0.23177 0.74607 0 -0.22542 0 0.18072 0.42641 0.50035 -5.5414
ASP_31 -3.71676 0.4124 6.12634 -0.23533 0.17085 0.76095 4.06384 -2.64439 -0.02311 -0.09192 -6.37913 -1.49747 0 0 0 -0.6497 0 0.01543 -0.03931 0.00498 0 2.19723 -0.47068 0 -2.3716 0.04209 0.74759 -3.5777
GLY_32 -4.47259 0.49794 4.38211 -0.00052 0 0 2.96543 -2.34087 -0.00189 -0.00543 -2.51015 -0.27747 0 0 0 0 0 0.01661 0.05107 0 0 0 0.64083 0 0.83697 0.62252 0.67528 1.07984
ASP_33 -5.35882 0.27824 6.83213 -0.23994 0.1374 0.84519 3.46117 -3.21094 -0.01078 -0.09388 -4.65258 -0.99719 0 0 -0.5338 0 0 0.02795 0.00482 0.16704 0 2.49859 -0.83206 0 -2.3716 0.78002 0.47624 -2.79282
VAL_34 -7.8043 1.01573 2.7356 -0.2735 0.14152 0.06014 2.17048 -2.64037 -0 -0 -0.96816 -0.45219 0 0 0 0 0 0.0089 0.01037 0.01044 0.18558 0 -0.51248 0 1.9342 0.08222 0.40111 -3.89471
ASN_35 -5.34543 0.27811 5.4277 -0.17286 0.08578 0.32712 3.43576 -2.72946 -0.00529 -0.01599 -2.93202 -0.8348 0 0 -2.1673 -0.60046 0 0.00704 -0.0679 0.01419 0 2.9781 -1.02123 0 -0.93687 -0.50232 1.05964 -3.71849
GLY_36 -2.13397 0.23049 3.09529 -7e-05 0 0 1.33386 -1.4739 -2e-05 -0.00036 -2.95981 -0.39223 0 0 -0.5338 0 0 0.01997 -0.15637 0 0 0 -1.4973 0 0.83697 -0.91507 0.93789 -3.60841
HIS_37 -5.94517 0.55259 6.02748 -0.37652 0.01206 0.42794 2.89057 -2.85849 -0 -0 -2.93589 -0.46316 0 0 0 -1.13836 0 0.01536 0.0918 0.00044 0 2.29098 -0.25253 0 -0.45461 -0.18549 0.50218 -1.79881
LYS_38 -3.78227 0.56051 5.4448 -0.51459 0.09334 0.18599 2.78813 -2.22321 -0.01212 -0.10855 -6.21875 0.36213 0 0 0 -0.6497 0 0.01941 0.03136 0.0728 2.24675 0 -0.00396 0 -1.5107 -0.01759 0.68542 -2.55079
PHE_39 -9.5454 0.8518 2.3579 -0.89818 0.07497 0.52986 2.62578 -2.37233 -0.00368 -0.01671 -2.64554 -0.15187 0 0 0 0 0 0.00812 -0.01259 0.00123 0 1.53329 -0.51611 0 1.0402 -0.46058 0.63064 -6.96921
SER_40 -4.61567 0.51116 4.53697 -0.02822 0 0.04961 3.02446 -2.3028 -0 -0 -1.96706 -0.96018 0 0 -0.7437 0 0 0.01244 0.00695 0.00084 0.28852 0 -0.09746 0.6026 -0.77834 -0.01474 0.46541 -2.00923
VAL_41 -7.82624 0.74684 1.62254 -0.26571 0.16807 0.05507 2.62265 -2.1876 -0 -0 -2.32819 -0.21215 0 0 0 0 0 0.01688 -0.06378 0.00985 0.40004 0 -0.80511 0 1.9342 -0.06002 0.2797 -5.89296
SER_42 -3.65232 0.28222 3.48976 -0.03023 8e-05 0.05423 2.48287 -1.83827 -0.01073 -0.09416 -2.06571 -0.99623 0 0 0 0 0 0.01824 -0.03254 0.01283 0.46628 0 0.22942 0.69592 -0.77834 -0.01994 0.23688 -1.54974
GLY_43 -4.06935 0.58223 3.37288 -0.00079 0 0 2.55735 -1.9208 -0.01073 -0.09416 -2.7989 -0.31879 0 0 0 0 0 0.03345 -0.04759 0 0 0 0.69835 0 0.83697 0.84116 0.30948 -0.02925
GLU_44 -3.32126 0.30093 3.03661 -0.19193 0.02283 0.27268 1.98874 -1.57306 -0 -0 -2.33183 -0.6554 0 0 0 0 0 0.0102 0.00226 0.02761 0 3.24183 -0.09963 0 -2.7348 0.68007 0.31411 -1.01006
GLY_45 -3.43638 0.52798 3.08191 -0.00116 0 0 2.02382 -1.63652 -0 -0 -2.76742 -0.3268 0 0 0 0 0 0.01021 -0.06845 0 0 0 -1.50842 0 0.83697 0.50892 0.31646 -2.43889
GLU_46 -4.83026 0.47998 3.65634 -0.19351 0.02191 0.29283 2.05222 -1.9592 -0 -0 -2.80585 -0.59686 0 0 0 0 0 0.01014 0.0463 0.03983 0 3.31222 -0.09432 0 -2.7348 0.49553 0.3333 -2.47422
GLY_47 -4.4123 0.37779 3.15641 -0.00092 0 0 2.30231 -1.98798 -0 -0 -2.68722 -0.31953 0 0 0 0 0 0.01731 -0.0294 0 0 0 0.60211 0 0.83697 0.65399 0.19973 -1.29073
ASP_48 -6.91767 0.38926 9.01063 -0.22146 0.06869 0.7158 4.50461 -3.88401 -0.01284 -0.06793 -6.96815 -1.28844 0 0 -0.62745 -0.65003 0 0.05661 -0.05539 0.02727 0 1.86465 -0.84736 0 -2.3716 0.79064 0.48456 -5.99961
ALA_49 -4.82901 0.29826 3.70273 -0.02547 0.0007 0 2.20162 -2.33913 -0.01086 -0.0699 -0.32733 -0.40968 0 0 0 0 0 0.04162 -0.07893 0 0 0 -0.12981 0 1.8394 -0.06728 0.49667 0.29358
THR_50 -4.1785 0.5754 3.83303 -0.21031 0.21447 0.07874 1.76916 -1.85569 -0 -0 -3.21505 -0.1713 0 0 -0.62745 -0.65003 0 0.01167 -0.04517 0.01911 0.21229 0 0.16291 2.34015 -1.0874 -0.23933 0.36117 -2.70214
TYR_51 -5.99435 0.44741 3.82884 -0.70573 0.06492 0.42041 0.96883 -2.0183 -0.04052 -0.1491 -0.31259 -0.12913 0 0 0 0 0 0.02095 -0.04712 0.2403 0 2.03358 -0.23851 0.0012 1.2797 -0.00477 0.54793 0.21393
GLY_52 -4.47277 0.6024 4.41801 -6e-05 0 0 2.54455 -2.32176 -0.00169 -0.00568 -1.68632 -0.40789 0 0 0 0 0 0.0776 -0.02599 0 0 0 -1.39371 0 0.83697 -0.13588 0.45585 -1.51639
LYS_53 -5.6967 0.40853 4.73814 -0.47991 0.10763 0.32989 2.09671 -2.13246 -0.04052 -0.1491 -1.91334 -0.07621 0 0 0 0 0 0.0453 -0.01451 0.06239 3.28177 0 0.09643 0 -1.5107 -0.2138 0.4078 -0.65266
LEU_54 -7.25322 0.8199 2.77701 -0.60635 0.20411 0.16321 2.71574 -2.21601 -0.00169 -0.00568 -2.78488 0.24403 0 0 0 0 0 0.00371 0.06692 0.02931 0.80209 0 -0.16728 0 0.18072 0.12239 0.50982 -4.39614
THR_55 -3.88453 0.3958 3.3491 -0.1743 0.08827 0.06434 2.54454 -1.88513 -0 -0 -2.75637 -0.32016 0 0 0 0 0 0.00684 -0.06961 0.01475 0.18255 0 -0.01933 2.27641 -1.0874 0.29504 0.42231 -0.55687
LEU_56 -8.56518 1.34102 1.76369 -0.43452 0.16015 0.0736 2.23607 -2.31379 -0.00712 -0.02301 -2.89392 0.10906 0 0 0 0 0 0.04843 0.06484 0.97569 0.96624 0 -0.08873 0 0.18072 0.28223 0.67287 -5.45164
LYS_57 -5.8561 0.73068 5.51249 -0.37179 0.04157 0.18818 3.57325 -2.55123 -0.01375 -0.05399 -5.73603 0.00708 0 0 0 0 0 0.01339 -0.01347 0.02998 1.9355 0 0.31857 0 -1.5107 0.21571 0.74244 -2.79821
PHE_58 -11.7493 1.8941 1.51884 -0.67765 0.06874 0.36929 2.51853 -2.57893 -0.00712 -0.02301 -3.09823 0.16489 0 0 0 0 0 0.03974 -0.05746 0.03469 0 2.13359 -0.03938 0 1.0402 0.01079 0.56606 -7.87161
ILE_59 -7.85082 0.49055 4.18966 -0.5331 0.325 0.1445 2.5304 -2.74614 -0.02255 -0.18386 -2.62634 0.13535 0 0 0 0 0 0.00672 0.01709 0.06564 3.39568 0 -0.7532 0 0.73287 -0.2335 0.57763 -2.33842
CYS_60 -8.25258 0.76801 4.28755 -0.06601 0.00336 0.04489 2.56174 -2.43286 -0 -0 -2.46947 -0.46277 0 0 0 0 0 0.00901 0.21965 0.09314 0.30986 0 0.09172 0 3.6196 -0.15709 0.82377 -1.00848
THR_61 -3.58397 0.13482 3.20598 -0.12515 0.08166 0.07272 1.51632 -1.79117 -0.0088 -0.12988 -0.83433 -1.15272 0 0 0 0 0 0.0337 -0.07352 0.01085 0.01682 0 -0.14701 2.25504 -1.0874 -0.16667 0.73434 -1.03837
THR_62 -3.85474 0.48197 3.30181 -0.13242 0.12189 0.08042 2.00528 -1.70024 -0.04781 -0.32975 -0.86646 -1.11283 0 0 -0.7437 0 0 0.04224 -0.04363 0.0007 0.03839 0 -0.41928 2.36863 -1.0874 -0.32471 0.34748 -1.87415
GLY_63 -2.38155 0.37161 3.12435 -0.00048 0 0 1.27607 -1.42167 -0.04737 -0.29304 -0.86767 -0.25757 0 0 0 0 0 0.41859 -0.06616 0 0 0 -1.5311 0 0.83697 0.14615 0.38372 -0.30916
LYS_64 -3.09665 0.23763 2.86835 -0.3733 0.05256 0.17052 0.45234 -1.16602 -0 -0 -0.83157 0.16031 0 0 0 0 0 0.13018 -0.09503 0.00297 1.61823 0 -0.00298 0 -1.5107 0.00127 0.18757 -1.19433
LEU_65 -9.13782 1.47667 2.59436 -0.60322 0.25967 0.16457 2.91218 -2.20403 -0.01302 -0.08342 -1.68667 0.34541 0 0 -1.87411 0 0 0.01354 -0.01743 0.09597 0.45465 0 -0.19548 0 0.18072 -0.32825 1.12369 -6.52201
PRO_66 -5.6173 0.89237 2.36891 -0.07878 0 0.04735 0.66216 -1.13313 -0.01888 -0.10397 0.10108 0.57817 0 0 0 0 0 0.00985 -0.16289 0.00689 0.45447 0 -0.52596 0 -2.4119 -0.2545 1.39324 -3.79282
VAL_67 -7.48114 0.92734 1.25636 -0.31752 0.20151 0.0667 1.69065 -1.84288 -0 -0 -0.2125 -0.34972 0 0 0 0 0 0.01517 -0.02794 0.00255 0.17055 0 -0.41717 0 1.9342 -0.28562 1.2196 -3.44985
PRO_68 -7.18004 1.27177 3.36202 -0.16294 0.00777 0.11235 1.70894 -1.45224 -0 -0 -0.35637 0.11207 0 0 0 0 0 0.05979 -0.00669 0.09166 0.25834 0 -0.96799 0 -2.4119 -0.50482 1.33088 -4.72741
TRP_69 -12.6261 2.19524 4.3838 -0.93365 0.07274 0.31895 2.30339 -3.26109 -0 -0 -2.11891 -0.45219 0 0 0 -0.58138 0 0.07766 0.1279 0.1581 0 2.23094 -0.15422 0 1.6906 5.5642 1.67834 0.67429
PRO_70 -6.69439 1.31277 3.25523 -0.07058 0 0.04356 1.64052 -1.6622 -0.02241 -0.14957 -0.96542 0.60769 0 0 0 0 0 0.03865 -0.17185 0.0321 0.25797 0 -0.52578 0 -2.4119 6.00561 1.90542 2.42541
THR_71 -6.32798 0.45481 3.5965 -0.13243 0.06563 0.06996 1.87756 -2.13153 -0 -0 -0.74454 -0.96643 0 0 0 0 0 0.0121 0.10473 0.0001 0.07322 0 -0.09148 2.2732 -1.0874 -0.19016 0.84399 -2.30014
LEU_72 -8.72459 0.84125 2.59368 -0.5137 0.20071 0.15203 2.99928 -2.47124 -0.01824 -0.09042 -2.77955 0.0791 0 0 0 0 0 0.0308 -0.03728 0.04201 0.2426 0 -0.10708 0 0.18072 -0.44574 0.53751 -7.28813
VAL_73 -7.13887 0.68002 3.76394 -0.29832 0.16982 0.06505 3.55611 -2.77651 -0 -0 -2.21546 -0.04439 0 0 0 0 0 0.01683 -0.05121 0.00268 0.05801 0 -0.30269 0 1.9342 -0.27298 0.50559 -2.34821
THR_74 -6.20959 1.08333 4.40066 -0.19989 0.17459 0.07537 1.38245 -2.51784 -0.02241 -0.14957 -0.08409 -0.61523 0 0 0 0 0 0.10062 -0.04406 0.10948 0.17899 0 0.07559 2.28193 -1.0874 -0.07793 0.43747 -0.70755
THR_75 -6.11891 0.85902 3.39448 -0.1883 0.08105 0.06478 1.52143 -2.26606 -0.02204 -0.12182 -0.23044 -0.27393 0 0 0 0 0 0.2134 0.07393 0.00211 0.05445 0 -0.01296 2.31681 -1.0874 0.15926 0.60983 -0.97131
LEU_76 -9.14507 1.20178 0.98795 -0.48915 0.18037 0.12666 1.68156 -2.02707 -0 -0 -1.53614 0.21365 0 0 0 0 0 0.03504 -0.04965 0.28267 0.36466 0 -0.2566 0 0.18072 0.20409 0.91796 -7.12656
THR_77 -6.52442 1.2194 4.75468 -0.11859 0.08209 0.05567 2.97457 -2.71636 -0.01824 -0.09042 -2.45938 -1.47538 0 0 0 -0.53732 0 0.12522 0.37594 0.05074 0.6898 0 -0.37132 2.27792 -1.0874 0.16878 1.05057 -1.57343
TYR_78 -8.52884 2.01303 4.20066 -0.98461 0.07692 0.49602 3.05575 -2.85671 -0.01347 -0.07754 -0.78834 -0.30128 0 0 0 0 0 0.10151 -0.02463 0.10224 0 3.37592 0.08646 0.02581 1.2797 0.01855 1.04484 2.30197
GLY_79 -3.80019 0.69865 3.69018 -4e-05 0 0 1.82153 -2.05114 -0 -0 -1.77867 -0.41489 0 0 -0.54901 0 0 0.04697 -0.12743 0 0 0 0.42837 0 0.83697 -0.04786 0.72271 -0.52384
VAL_80 -7.06194 0.80284 1.94879 -0.32572 0.36017 0.07814 2.00156 -2.11986 -0 -0 -1.52952 -0.73847 0 0 0 0 0 0.04973 0.12255 0.017 0.96157 0 0.61148 0 1.9342 0.9786 0.64159 -1.2673
GLN_81 -8.44773 1.41827 5.80265 -0.28174 0.04535 0.21002 3.21204 -3.21499 -0.03785 -0.41793 -1.8809 -0.4034 0 0 0 -0.86466 0 0.21061 0.10534 0.01936 0 4.0132 -0.10488 0 -0.18838 0.72964 0.97254 0.89658
CYS_82 -7.84182 1.07491 3.0091 -0.08459 0.00058 0.04208 1.18799 -1.84918 -0.0002 -0.0004 -0.31637 -0.25366 0 0 0 0 0 0.03967 0.1017 0.1046 0.50428 0 0.21906 0 3.6196 -0.35148 0.63591 -0.15824
PHE_83 -9.90488 1.93751 1.56088 -0.76039 0.16237 0.37994 1.71161 -2.41051 -0.01115 -0.09543 -1.74858 0.03336 0 0 0 0 0 0.02941 -0.01648 0.14462 0 2.02232 -0.11128 0 1.0402 -0.4652 0.74179 -5.75988
SER_84 -5.10466 0.29568 4.47212 -0.02817 0.0001 0.02318 2.03336 -2.3071 -0.02939 -0.24561 -1.921 -0.20399 0 0 0 0 0 0.04766 0.04994 0.00051 0.45399 0 -0.06438 0.8647 -0.77834 -0.55809 0.76063 -2.23886
ARG_85 -7.12107 0.41276 6.18289 -0.83233 0.13397 0.52871 3.09775 -2.98708 -0 -0 -4.22232 0.47563 0 0 0 0 0 0.00997 0.13838 0.0632 2.58358 0 -0.03013 0 -1.2888 -0.39453 0.33679 -2.91263
TYR_86 -9.14576 0.87072 3.47167 -0.50664 0.04797 0.21437 0.92905 -2.45283 -0.01193 -0.08754 -0.91258 -0.28848 0 0 0 -0.83682 0 0.09001 0.28507 0.55695 0 2.34402 -0.1538 0.08224 1.2797 0.13139 1.03558 -3.05764
PRO_87 -5.36733 0.77281 4.34356 -0.12808 0.00027 0.09655 1.85223 -1.6913 -0 -0 -1.83667 0.22985 0 0 0 0 0 0.16356 -0.06118 0.06191 0.16001 0 -1.14896 0 -2.4119 -0.11187 1.16359 -3.91295
ASP_88 -3.73486 0.38284 4.97032 -0.13914 0.01844 0.50672 2.01515 -2.13694 -0.00724 -0.07143 -2.74189 -1.08579 0 0 -0.57669 0 0 0.05292 0.01436 0.08824 0 3.93491 0.15885 0 -2.3716 0.31039 0.587 0.17458
HIS_89 -4.48411 0.72072 4.15307 -0.43038 0.02987 0.50923 1.42158 -2.03835 -0 -0 -2.47854 -0.24496 0 0 -0.82694 0 0 0.27283 0.28318 0.01748 0 1.81149 -0.10227 0 -0.45461 0.54701 0.52748 -0.76623
MET_90 -10.5497 1.21258 5.03846 -0.33603 0.10229 0.07712 2.61543 -2.87821 -0 -0 -2.39841 -0.37762 0 0 0 0 0 0.00772 -0.04725 0.06297 1.37377 0 0.33388 0 0.60916 -0.0784 0.57065 -4.66157
LYS_91 -6.99571 0.51888 7.26034 -0.31585 0.03931 0.15126 3.51524 -3.20384 -0 -0 -4.02362 -0.05823 0 0 0 -0.7318 0 0.01919 0.0267 0.012 1.83672 0 -0.03906 0 -1.5107 -0.29208 0.66002 -3.13122
GLN_92 -6.14702 0.55355 4.27095 -0.78006 0.47723 1.13683 1.40346 -2.54754 -0.00724 -0.07143 -0.97648 -2.35737 0 0 -0.25026 0 0 0.07041 -0.02886 0.00619 0 3.16416 -0.06669 0 -0.18838 -0.39857 0.5343 -2.20281
HIS_93 -8.32366 1.08821 5.80379 -0.4134 0.00768 0.49317 3.06327 -3.09767 -0.00659 -0.04069 -2.9997 -0.16074 0 0 -1.15343 0 0 0.01098 -0.01203 0.0197 0 1.67142 -0.31851 0 -0.45461 -0.36255 0.55647 -4.6289
ASP_94 -6.88931 0.45358 9.42264 -0.25767 0.07365 0.91776 4.33269 -3.99853 -0.02295 -0.18759 -7.34234 -0.61308 0 0 -0.53495 -0.08618 0 0.01035 0.15419 0.06095 0 1.96333 -0.75377 0 -2.3716 -0.40995 0.64235 -5.43643
PHE_95 -11.1972 1.01072 3.07679 -0.99647 0.11248 0.36507 3.04412 -2.98501 -0.00027 -0.00303 -2.15839 -0.03338 0 0 0 0 0 0.00983 0.30966 0.34144 0 1.77694 -0.51795 0 1.0402 -0.04003 0.57047 -6.27403
PHE_96 -10.5478 1.69843 2.97397 -0.6835 0.07226 0.34684 1.46429 -2.7113 -0 -0 -0.71722 0.00414 0 0 0 0 0 0.01946 0.08215 0.10026 0 2.84602 -0.06947 0 1.0402 -0.02692 0.62204 -3.48616
LYS_97 -9.09654 1.04368 9.94516 -0.49787 0.09458 0.34703 4.04418 -4.10324 -0.00502 -0.01997 -6.19016 0.30108 0 0 -0.53495 -0.08618 0 0.01946 -0.02797 0.29515 2.05978 0 -0.15526 0 -1.5107 -0.24321 0.87719 -3.4438
SER_98 -5.28466 0.49465 5.47559 -0.04047 0.00031 0.05257 3.11683 -2.66533 -0.00339 -0.0551 -1.59095 -0.5955 0 0 -0.91299 0 0 0.03141 0.00877 0.26313 0.18504 0 -0.10779 2.22271 -0.77834 -0.49971 0.80282 0.11958
ALA_99 -5.31119 0.2621 3.30732 -0.02633 0.00154 0 2.29393 -2.34088 -0.01137 -0.12267 -2.18104 -0.41401 0 0 0 0 0 0.02057 0.02352 0 0 0 -0.03793 0 1.8394 -0.65761 0.43583 -2.91881
MET_100 -10.0925 1.8258 3.66915 -0.4889 0.21202 0.13644 2.08822 -2.47694 -0.00433 -0.01773 0.4204 0.25585 0 0 0 0 0 0.0252 0.00048 0.4405 1.41931 0 0.05177 0 0.60916 -0.26487 1.18842 -1.00254
PRO_101 -4.32983 0.64934 1.69184 -0.0967 0.00142 0.06066 1.148 -1.00629 -0 -0 -0.54733 0.71612 0 0 0 0 0 0.01034 -0.03188 0.03604 0.35715 0 -0.09618 0 -2.4119 0.03089 1.19401 -2.62429
GLU_102 -4.83526 0.31539 5.32445 -0.19266 0.01974 0.24677 2.13191 -2.40205 -0.0137 -0.12986 -2.49867 -0.53914 0 0 -1.07194 0 0 0.00437 0.14113 0.01187 0 3.04961 -0.22398 0 -2.7348 -0.28218 0.35644 -3.32254
GLY_103 -5.42487 0.93754 3.73066 -0.00034 0 0 2.17771 -2.29723 -0.02652 -0.10473 -3.18925 -0.2119 0 0 0 0 0 0.01767 -0.05756 0 0 0 -1.52612 0 0.83697 -0.18927 0.54793 -4.77932
TYR_104 -11.5983 0.78655 4.53674 -1.01017 0.08082 0.62703 3.81397 -3.34735 -0.00752 -0.02399 -3.45005 -0.33083 0 0 -0.54901 0 0 0.01152 0.00278 0.07467 0 1.86786 -0.31687 0.15684 1.2797 -0.06282 0.49793 -6.96053
VAL_105 -6.26765 0.63251 3.83799 -0.28215 0.18516 0.06141 2.56806 -2.4913 -0.00582 -0.01836 -2.22917 -0.25236 0 0 0 0 0 0.01983 -0.04895 0.00246 0.20343 0 -0.68982 0 1.9342 -0.35194 0.36425 -2.82821
GLN_106 -8.49739 0.7105 7.32914 -0.39754 0.05314 0.22085 4.18508 -3.62774 -0.02253 -0.11335 -4.97767 -0.11856 0 0 0 -1.44781 0 0.01363 -0.01068 0.08015 0 3.81845 0.23865 0 -0.18838 -0.23371 0.46634 -2.51943
GLU_107 -5.61676 0.48811 5.83357 -0.20702 0.03495 0.31644 3.30289 -2.45028 -0.01407 -0.08003 -4.17448 -0.62353 0 0 0 -0.45042 0 0.07852 0.04655 0.02301 0 3.20827 0.07853 0 -2.7348 0.0313 0.3836 -2.52567
ARG_108 -10.4396 1.4317 8.47638 -1.23398 0.5016 1.00538 4.16367 -3.94636 -0.02337 -0.12658 -4.8378 0.50492 0 0 0 -0.95634 0 0.03221 0.09142 0.38542 3.802 0 -0.21128 0 -1.2888 0.12705 0.78146 -1.76088
THR_109 -5.6463 0.57128 3.68626 -0.15302 0.06901 0.05391 2.79673 -2.13108 -0.00099 -0.00372 -2.86592 -0.27145 0 0 0 0 0 0.01 0.00926 0.0211 0.17488 0 -0.18347 2.26149 -1.0874 0.10315 0.90153 -1.68477
ILE_110 -9.34417 1.39762 3.82443 -0.49973 0.43271 0.12768 2.84834 -2.82775 -0.00245 -0.00686 -2.84184 -0.18533 0 0 0 0 0 0.021 -0.02647 0.25673 0.28799 0 -0.65755 0 0.73287 -0.08044 0.63839 -5.90483
PHE_111 -6.88811 0.87362 3.26897 -0.6188 0.05357 0.32135 2.61329 -2.31429 -0.00101 -0.00377 -2.977 0.13784 0 0 0 0 0 0.01572 -0.03807 0.04993 0 2.15507 -0.13006 0 1.0402 -0.18907 0.6254 -2.00522
PHE_112 -10.2209 1.06676 2.56389 -0.60924 0.05968 0.32973 2.60581 -2.69947 -0.00245 -0.00686 -1.90021 0.13985 0 0 0 0 0 0.01113 -0.036 0.03166 0 2.23305 -0.14577 0 1.0402 -0.08288 0.44638 -5.17567
LYS_113 -4.08676 0.39757 6.23279 -0.40708 0.05582 0.20779 2.67719 -2.49399 -2e-05 -5e-05 -4.73189 0.50753 0 0 -1.08114 -0.59542 0 0.01106 -0.11505 0.02548 1.76523 0 -0.01934 0 -1.5107 -0.20251 0.41068 -2.95279
ASP_114 -2.54681 0.18806 4.45882 -0.12786 0.01941 0.4031 1.67934 -1.6743 -0 -0 -3.52175 -0.89178 0 0 0 -0.59542 0 0.01247 -0.02898 0.12362 0 2.39391 -0.55071 0 -2.3716 -0.38601 0.42297 -2.99352
ASP_115 -5.55512 0.37317 7.56224 -0.09868 0.01177 0.29147 3.12908 -3.1935 -0.0295 -0.26167 -5.7485 -1.23979 0 0 -1.47731 0 0 0.04995 -0.0074 0.0002 0 2.49055 -0.31753 0 -2.3716 -0.11421 0.6525 -5.85388
GLY_116 -4.71576 0.46339 3.86848 -0.00018 0 0 2.63123 -2.28449 -0.03812 -0.1588 -3.33014 -0.16442 0 0 -0.67384 0 0 0.04265 -0.09268 0 0 0 -1.02402 0 0.83697 0.31287 0.53993 -3.78693
ASN_117 -7.35476 0.80148 5.1249 -0.35496 0.0109 0.66061 3.14355 -2.9545 -0 -0 -2.81454 -0.57027 0 0 0 0 0 0.05024 -0.00102 4e-05 0 2.49162 0.39673 0 -0.93687 0.40002 0.32727 -1.57956
TYR_118 -10.5516 1.34557 2.82243 -0.50319 0.12188 0.21962 3.43722 -2.73035 -0 -0 -2.91509 -0.17608 0 0 0 0 0 0.01257 0.19591 0.00253 0 3.75153 -0.32896 0.02164 1.2797 0.05422 0.8099 -3.13059
LYS_119 -4.61848 0.1982 4.21568 -0.30466 0.04057 0.16043 2.82516 -2.03356 -0.00762 -0.05997 -2.97812 -0.30065 0 0 0 0 0 0.00597 -0.04751 0.00207 2.43406 0 0.26471 0 -1.5107 -0.0617 0.8031 -0.97301
THR_120 -5.60809 0.45606 4.36792 -0.21421 0.0881 0.08759 3.49678 -2.40447 -0.00762 -0.05997 -3.43717 -1.0534 0 0 0 0 0 0.02524 0.00349 0.00452 1.09278 0 -0.12817 2.37986 -1.0874 -0.05753 0.5163 -1.5394
ARG_121 -5.37759 0.41439 4.56758 -0.70002 0.13565 0.41652 2.75976 -2.21287 -0.00827 -0.06198 -2.93141 0.27102 0 0 0 0 0 0.01009 -0.00584 0.02739 2.68869 0 -0.17597 0 -1.2888 -0.17447 0.44772 -1.1984
ALA_122 -5.03827 0.79172 2.97449 -0.02419 9e-05 0 2.95637 -2.21574 -0.00012 -0.00031 -3.24244 -0.39073 0 0 0 0 0 0.03057 -0.01993 0 0 0 -0.08288 0 1.8394 0.12975 0.36372 -1.92852
GLU_123 -5.29351 0.28727 5.53556 -0.29532 0.03383 0.40767 3.13478 -2.47771 -0.01054 -0.03489 -4.62615 -0.3549 0 0 0 -0.39619 0 0.02564 -0.07129 0.0652 0 3.03341 0.3186 0 -2.7348 0.30942 0.45154 -2.69239
VAL_124 -8.05669 0.88308 2.07681 -0.27876 0.17493 0.06209 2.52289 -2.47234 -0.00012 -0.00031 -2.61787 -0.36794 0 0 0 0 0 0.03001 0.0826 0.00228 0.17491 0 -0.65183 0 1.9342 -0.01571 0.36846 -6.14932
LYS_125 -6.95196 0.37258 6.15211 -0.47185 0.10072 0.2823 3.01312 -2.83328 -0.01475 -0.04745 -4.68557 -0.10921 0 0 0 -0.39619 0 0.01235 0.15581 0.081 1.64956 0 0.38082 0 -1.5107 0.14085 0.37039 -4.30937
PHE_126 -9.14593 0.9331 0.81299 -0.57458 0.03341 0.20855 1.12695 -1.8336 -0 -0 -1.60686 0.10212 0 0 0 0 0 0.0056 0.22844 0.44723 0 2.09642 -0.28252 0 1.0402 0.14267 0.68801 -5.5778
GLU_127 -4.14346 0.16194 5.36052 -0.21921 0.03294 0.34732 2.57194 -2.27101 -0.03347 -0.24438 -3.81277 -0.60487 0 0 0 -1.05931 0 0.00607 0.09573 0.0641 0 3.28248 0.24967 0 -2.7348 0.36095 0.80887 -1.78074
GLY_128 -1.34909 0.09007 1.72673 -0.00025 0 0 0.52278 -0.8375 -0 -0 -0.01672 -0.31 0 0 0 0 0 0.02804 -0.26419 0 0 0 -1.36622 0 0.83697 0.46754 0.53744 0.0656
ASP_129 -2.30784 0.14833 2.82323 -0.22583 0.07125 0.76307 1.03167 -1.29045 -0.03532 -0.23833 -0.55168 -3.54552 0 0 0 0 0 0.02266 -0.05387 0.264 0 2.66268 -0.35016 0 -2.3716 -0.39298 0.38265 -3.19403
THR_130 -6.34881 0.32436 4.63904 -0.16337 0.0697 0.0569 2.47877 -2.75808 -0.02346 -0.20385 -2.66348 -0.23133 0 0 0 0 0 0.01273 0.02895 0.00286 0.20574 0 -0.16462 2.31908 -1.0874 -0.31322 0.36835 -3.45115
LEU_131 -9.66429 1.49674 1.6821 -0.62913 0.39619 0.15187 2.51884 -2.43632 -0.01245 -0.04758 -2.88839 0.41389 0 0 0 0 0 0.04483 -0.01164 0.14636 0.55337 0 -0.28163 0 0.18072 -0.06128 0.76316 -7.68463
VAL_132 -7.58754 0.952 4.04267 -0.2651 0.18598 0.05324 2.811 -2.75668 -0.00069 -0.00217 -1.9837 -0.2451 0 0 0 0 0 0.02636 -0.04467 0.15533 0.31397 0 -0.79965 0 1.9342 -0.33559 0.76605 -2.78011
ASN_133 -7.55952 0.57335 4.7162 -0.29035 0.05603 0.53729 2.85553 -3.04243 -0.00959 -0.03815 -2.92776 -0.84823 0 0 0 0 0 0.01037 -0.02622 0.02168 0 2.02586 -0.35933 0 -0.93687 -0.13974 0.31808 -5.06381
ARG_134 -5.78463 0.55791 6.55202 -0.60638 0.08567 0.35785 3.72292 -3.01224 -0.02466 -0.09628 -5.22895 0.02788 0 0 0 -1.05931 0 0.01594 0.49952 0.04258 2.78361 0 0.18721 0 -1.2888 0.22295 0.56398 -1.48122
ILE_135 -9.10218 1.35215 2.83013 -0.5103 0.50971 0.11971 2.67771 -2.75468 -0.0027 -0.00897 -2.87658 0.09843 0 0 0 0 0 0.02116 0.29581 0.6803 0.38583 0 -0.76745 0 0.73287 -0.06378 1.08918 -5.29362
GLU_136 -3.7381 0.35345 4.01891 -0.30752 0.05875 0.39027 2.94169 -1.94497 -0.02398 -0.09442 -3.75313 -0.33892 0 0 0 0 0 0.03482 -0.04729 0.00623 0 2.87503 0.27114 0 -2.7348 -0.12925 0.81202 -1.35008
LEU_137 -7.72827 1.1885 2.17669 -0.62647 0.18167 0.18564 2.31255 -2.168 -0.0026 -0.00872 -2.55292 0.2252 0 0 0 0 0 0.00534 0.05676 0.13911 0.82015 0 -0.13587 0 0.18072 0.19933 0.52791 -5.02329
LYS_138 -4.48792 0.32911 3.99254 -0.37545 0.05798 0.17327 2.72659 -2.02681 -0.00418 -0.01504 -2.73285 0.04307 0 0 0 0 0 0.00622 0.03142 0.00383 2.11566 0 0.17787 0 -1.5107 0.20632 0.50483 -0.78426
GLY_139 -4.69322 0.73135 2.97656 -0.00057 0 0 2.02771 -1.96784 -0.00551 -0.07825 -2.34633 -0.33333 0 0 0 0 0 0.00941 -0.03238 0 0 0 0.86997 0 0.83697 0.99282 0.24248 -0.77017
ILE_140 -6.00191 0.34912 5.25602 -0.55881 0.42179 0.17044 2.56587 -2.69857 -0.00418 -0.01504 -2.33102 -0.35889 0 0 0 0 0 0.02013 0.00537 0.0037 0.73754 0 -0.0276 0 0.73287 0.83006 0.40609 -0.49702
ASP_141 -2.88229 0.19228 2.93923 -0.13179 0.03615 0.42156 0.64108 -1.41473 -0.01696 -0.11166 -0.58966 -0.94092 0 0 0 0 0 0.01842 -0.06161 0.0608 0 2.45118 -0.58068 0 -2.3716 -0.35303 0.41035 -2.28388
PHE_142 -11.5497 1.3442 3.44742 -0.61408 0.03626 0.23269 1.99729 -3.31178 -0.01603 -0.0986 -1.80789 0.20214 0 0 -2.1673 0 0 0.00928 -0.02432 0.27789 0 2.10853 -0.24278 0 1.0402 -0.45052 0.43996 -9.14714
LYS_143 -4.74248 0.40745 5.78909 -0.31745 0.03197 0.15894 2.29929 -2.50762 -0.06015 -0.31032 -2.92746 -0.04105 0 0 -0.80347 0 0 0.0096 -0.01143 0.04176 2.30475 0 0.03412 0 -1.5107 -0.26335 0.50562 -1.91291
GLU_144 -3.8418 0.14509 4.77837 -0.42273 0.04577 0.81963 2.11016 -2.13821 -0.01613 -0.09979 -1.17308 -0.42044 0 0 0 -1.73882 0 0.01956 0.02702 0.00392 0 3.37356 -0.36314 0 -2.7348 -0.43838 0.38519 -1.67905
ASP_145 -2.35368 0.15258 3.31284 -0.25004 0.07895 0.84914 0.82654 -1.47317 -0 -0 -1.1472 -3.53866 0 0 0 0 0 0.00804 -0.05864 0.27846 0 2.54984 -0.3774 0 -2.3716 -0.52609 0.39554 -3.64455
GLY_146 -3.67332 0.25705 4.94661 -0.00032 0 0 1.82838 -2.34058 -0.00315 -0.02495 -1.97866 -0.17056 0 0 0 0 0 0.0107 -0.08398 0 0 0 -0.85833 0 0.83697 -0.18303 0.31639 -1.12077
ASN_147 -6.30371 0.47102 4.65302 -0.18555 0.04089 0.27885 2.13225 -2.41591 -0.00729 -0.10654 -2.36102 -0.32563 0 0 0 -0.98355 0 0.01233 -0.06311 0.02797 0 1.50735 0.13642 0 -0.93687 -0.04523 0.27705 -4.19725
ILE_148 -8.12999 1.0538 2.55497 -0.49805 0.37861 0.09226 1.7398 -2.13699 -0 -0 -0.78299 0.05929 0 0 0 0 0 0.00674 -0.00184 0.04874 0.50378 0 -0.51681 0 0.73287 0.12773 1.21577 -3.5523
LEU_149 -7.4334 0.58621 3.11376 -0.48896 0.25149 0.13577 0.90801 -2.38237 -0.03537 -0.18578 0.01918 0.12475 0 0 0 0 0 0.00628 0.32039 0.02048 0.17267 0 -0.14237 0 0.18072 -0.06422 1.44646 -3.4463
GLY_150 -3.15178 0.23249 3.60705 -6e-05 0 0 1.21046 -1.81894 -0 -0 -0.80509 -0.39843 0 0 0 0 0 0.00214 -0.12603 0 0 0 0.31615 0 0.83697 -0.258 0.57108 0.21801
HIS_151 -5.74345 0.2784 5.92803 -0.39048 0.04127 0.47721 2.06746 -2.86298 -0 -0 -0.9825 -0.16975 0 0 -0.89228 0 0 0.00776 0.03791 0.0542 0 2.47909 -0.42138 0 -0.45461 -0.14479 0.43665 -0.25425
LYS_152 -6.21105 0.27052 5.82907 -0.33661 0.06249 0.20256 2.26253 -2.71157 -0.00305 -0.02375 -3.79117 -0.20599 0 0 0 0 0 0.02459 -0.05543 0.23281 1.78259 0 -0.05372 0 -1.5107 -0.35097 0.43498 -4.15188
LEU_153 -7.5577 1.15083 1.96983 -0.50886 0.21733 0.11215 0.77786 -1.75904 -0.00046 -0.00145 -0.15555 0.16959 0 0 0 0 0 0.03159 0.03803 0.04973 2.75391 0 -0.246 0 0.18072 -0.46476 0.42507 -2.81716
GLU_154 -4.82111 0.39357 5.73207 -0.28208 0.05898 0.3191 2.25518 -2.31262 -0.02104 -0.12365 -3.40132 -0.2526 0 0 0 -0.50824 0 0.00399 -0.02514 0.04228 0 2.99342 -0.02687 0 -2.7348 -0.50542 0.39645 -2.81985
TYR_155 -7.22422 0.62155 3.32343 -0.92487 0.26433 0.45694 1.11947 -1.95335 -0.05794 -0.35365 -0.51316 -0.46845 0 0 0 0 0 0.01537 -0.0271 0.07158 0 2.63747 0.23597 0.00289 1.2797 0.06817 0.31245 -1.11344
ASN_156 -4.23151 0.54504 4.27478 -0.15931 0.01112 0.21493 1.85197 -1.94618 -0.00019 -0.0054 -2.37367 -0.85118 0 0 -0.93587 -0.50824 0 0.01904 -0.00961 4e-05 0 1.76862 -0.20635 0 -0.93687 0.34835 0.41095 -2.71952
TYR_157 -6.57993 0.50981 2.55629 -0.62231 0.02082 0.05548 1.63439 -1.92334 -0.00046 -0.0017 -0.35099 -0.48156 0 0 -0.93587 0 0 0.01626 -0.01575 0.40606 0 1.83225 -0.32121 0.00924 1.2797 0.30864 0.35997 -2.24422
ASN_158 -4.15673 0.35552 4.44614 -0.17025 0.00426 0.23516 1.76406 -2.15297 -0.00302 -0.01752 -1.62924 -0.33518 0 0 -0.82243 0 0 0.00952 0.00164 0.00157 0 1.99223 0.03023 0 -0.93687 0.33117 0.29847 -0.75423
SER_159 -2.76508 0.34848 2.45803 -0.03268 0 0.07416 0.94306 -1.20034 -0 -0 -0.41115 -0.29285 0 0 0 0 0 0.01472 0.03602 0.01793 0.48892 0 -0.1525 0.60229 -0.77834 -0.24505 0.22175 -0.67264
HIS_D_160 -8.11181 0.90585 7.4782 -0.36827 0.00725 0.46052 4.37277 -3.85267 -0.01397 -0.07035 -3.96546 -0.61442 0 0 -1.49745 0 0 0.01358 0.07803 0.00265 0 2.83199 -0.35194 0 -0.45461 -0.33274 0.42963 -3.05325
ASN_161 -4.24677 0.22921 1.95669 -0.17603 0.01175 0.27069 0.72491 -1.32482 -0.0085 -0.03994 -0.8658 -0.50121 0 0 0 0 0 0.01519 -0.05056 0.00687 0 2.19984 0.27264 0 -0.93687 0.02223 0.45529 -1.98521
VAL_162 -7.43214 1.20175 2.37164 -0.35137 0.79545 0.07554 2.98177 -2.25255 -0.00678 -0.02154 -2.33849 -0.75476 0 0 0 0 0 0.01976 0.08197 0.1781 2.03066 0 -0.72512 0 1.9342 -0.12005 0.33154 -2.00042
TYR_163 -6.53807 0.58509 3.16693 -0.63802 0.16814 0.32045 1.98315 -2.17455 -0.01868 -0.06635 -2.23367 -0.12799 0 0 0 0 0 0.00346 0.00918 0.0112 0 2.4288 -0.00162 0.00223 1.2797 -0.29114 0.65301 -1.47874
ILE_164 -8.46809 0.82944 3.12421 -0.47975 0.40019 0.09941 2.46819 -2.56555 -0.00019 -0.00073 -2.42296 0.09312 0 0 0 0 0 0.00552 -0.05269 0.04158 0.44424 0 -0.78209 0 0.73287 -0.34252 0.63698 -6.23883
MET_165 -6.72258 0.40034 4.41903 -0.54515 0.13944 0.25378 2.31147 -2.31056 -0.01146 -0.04354 -3.00533 -0.34019 0 0 0 0 0 0.01752 0.01776 1.15317 1.55807 0 -0.06363 0 0.60916 -0.21568 0.78312 -1.59524
ALA_166 -4.09697 0.38604 1.48295 -0.02216 0 0 0.77229 -1.29497 -0 -0 -0.62174 -0.19698 0 0 0 0 0 0.00464 0.05804 0 0 0 -0.07232 0 1.8394 -0.178 0.65859 -1.2812
ASP_167 -6.05037 0.27474 8.52658 -0.2147 0.0358 0.70319 3.4747 -3.44723 -0.01168 -0.04898 -5.63489 -0.91305 0 0 0 -1.04184 0 0.02636 0.18172 0.10969 0 2.12489 -0.3873 0 -2.3716 0.16457 0.60158 -3.89782
LYS_168 -3.47203 0.37634 3.0116 -0.31463 0.03955 0.15119 1.27383 -1.54547 -0.00283 -0.05912 -0.64469 0.00499 0 0 0 0 0 0.01819 -0.0846 0.00838 1.74749 0 -0.06874 0 -1.5107 0.07299 0.70789 -0.29038
GLN_169 -2.76063 0.33293 3.37507 -0.45137 0.0855 0.36692 1.11485 -1.35077 -0.01139 -0.03924 -1.44284 -0.17716 0 0 0 -1.04184 0 0.0111 -0.093 0.21476 0 3.30322 -0.09351 0 -0.18838 -0.51812 0.42083 1.05693
LYS_170 -5.05542 0.64098 5.89796 -0.33609 0.05743 0.20163 2.60549 -2.39279 -0.03957 -0.14509 -3.5444 -0.26408 0 0 0 -0.55773 0 0.00624 0.0766 0.22889 1.81695 0 0.01899 0 -1.5107 -0.31861 0.36161 -2.25173
ASN_171 -4.42144 0.40521 3.02421 -0.37167 0.08097 0.76241 1.66704 -1.81661 -0.01925 -0.2181 -1.68471 -0.90758 0 0 0 0 0 0.01285 -0.05237 0.0238 0 1.73383 -1.03433 0 -0.93687 -0.59424 0.25267 -4.09418
GLY_172 -4.69199 0.53086 3.44325 -0.00107 0 0 1.85313 -2.19469 -0.03957 -0.14509 -2.43008 -0.28281 0 0 0 0 0 0.0071 -0.02097 0 0 0 -1.25713 0 0.83697 0.15428 0.23686 -4.00097
ILE_173 -9.1517 1.14631 2.1891 -0.56419 0.49282 0.14957 2.86151 -2.32346 -0 -0 -2.24804 -0.20858 0 0 0 0 0 0.01852 -0.01474 0.01364 0.44834 0 -0.15489 0 0.73287 0.50922 0.44792 -5.65577
LYS_174 -6.4664 0.5132 5.61168 -0.48487 0.08751 0.33207 2.47968 -2.46214 -0 -0 -3.05865 -0.14368 0 0 0 0 0 0.05353 0.26168 0.02105 2.46793 0 0.01848 0 -1.5107 -0.19167 0.3817 -2.08959
VAL_175 -7.58417 1.21239 2.51735 -0.22851 0.15462 0.042 2.75365 -2.36862 -0.0005 -0.00191 -2.58777 -0.37193 0 0 0 0 0 0.05423 -0.03046 0.79301 0.49539 0 -0.5977 0 1.9342 -0.16875 0.52515 -3.45834
ASN_176 -3.25377 0.14582 2.73626 -0.30613 0.05992 0.49826 1.35783 -1.52504 -0.00559 -0.09511 -1.9557 -0.55069 0 0 0 0 0 0.09208 -0.06184 0.00561 0 2.42547 -0.11247 0 -0.93687 0.09487 0.56952 -0.81756
PHE_177 -9.29492 0.99039 2.37682 -0.88299 0.1417 0.49985 2.18969 -2.21865 -0 -0 -2.33948 -0.25444 0 0 0 0 0 0.03883 -0.00594 0.01664 0 1.63095 -0.56574 0 1.0402 0.06301 0.43571 -6.13837
LYS_178 -3.77703 0.55606 3.58937 -0.36129 0.04738 0.19522 1.82216 -1.69017 -0.00864 -0.033 -3.69231 0.15502 0 0 0 0 0 0.03859 -0.01743 0.02809 2.53031 0 0.1396 0 -1.5107 -0.17889 0.49645 -1.67122
ILE_179 -8.69104 1.02646 4.26335 -0.59833 0.39358 0.1058 2.80436 -2.90093 -0.00055 -0.00145 -2.5669 0.26022 0 0 0 0 0 0.01184 -0.04061 0.01197 1.02225 0 -0.78463 0 0.73287 -0.2695 0.49894 -4.72229
ARG_180 -5.77864 0.25712 3.41785 -0.78648 0.15502 0.46857 1.82919 -1.98852 -0.01573 -0.05624 -1.93096 0.13388 0 0 -1.67182 0 0 0.03514 -0.05499 0.02066 2.97884 0 0.09208 0 -1.2888 -0.17748 0.43263 -3.92867
HIS_D_181 -8.27567 0.45417 5.57955 -0.37447 0.00432 0.43055 2.59724 -3.2414 -0.00059 -0.00218 -2.88886 -0.26014 0 0 0 0 0 0.00741 -0.07817 0.00688 0 2.37789 -0.20825 0 -0.45461 0.31535 0.30276 -3.70823
ASN_182 -4.62533 0.10954 4.08086 -0.17307 0.01266 0.25327 1.9326 -2.11119 -0.03115 -0.16439 -2.77052 -0.26057 0 0 0 0 0 0.06912 -0.04049 0.01626 0 2.05438 0.18553 0 -0.93687 0.16788 0.28511 -1.94636
ILE_183 -9.823 1.17011 5.73587 -0.60455 0.66243 0.1058 2.96864 -3.50503 -0 -0 -2.07106 0.49904 0 0 0 0 0 0.02487 0.10901 0.01823 1.04479 0 -0.40868 0 0.73287 -0.09294 0.47524 -2.95836
GLU_184 -3.02335 0.19317 3.42493 -0.23183 0.02915 0.33027 1.14797 -1.54252 -0 -0 -0.50853 -0.58426 0 0 0 0 0 0.16116 -0.09727 0.0725 0 3.38741 -0.25291 0 -2.7348 -0.22299 0.60266 0.15077
ASP_185 -2.83347 0.29941 4.55603 -0.24373 0.07713 0.8268 2.22249 -1.96745 -0.00826 -0.05333 -2.47247 -1.85973 0 0 -0.62219 -0.77851 0 0.01697 -0.06354 0.00852 0 2.26149 -0.40061 0 -2.3716 -0.61879 0.35845 -3.66639
GLY_186 -1.60805 0.12006 2.57775 -7e-05 0 0 1.34271 -1.21289 -0.00792 -0.03544 -1.2426 -0.35521 0 0 0 0 0 0.15627 -0.13935 0 0 0 -1.52263 0 0.83697 -0.73765 0.27139 -1.55664
SER_187 -3.587 0.2128 5.20455 -0.0332 0 0.05771 2.74842 -2.25548 -0.02301 -0.19386 -3.92552 -0.25778 0 0 -0.62219 -0.77851 0 0.18463 -0.00523 0.00156 0.16303 0 -0.48311 1.76049 -0.77834 -0.55818 0.3342 -2.83402
VAL_188 -5.60177 0.42086 1.37004 -0.25914 0.14184 0.05248 0.54438 -1.63013 -0.00064 -0.00175 0.25015 -0.29224 0 0 0 0 0 0.01324 -0.07114 0.03624 0.29862 0 -0.77551 0 1.9342 -0.42099 0.33467 -3.65658
GLN_189 -7.66902 0.69889 6.49634 -0.65116 0.07423 0.4304 3.73192 -3.18331 -0.01082 -0.03408 -3.99276 -0.24576 0 0 -1.08114 -0.98355 0 0.00404 -0.05612 0.08757 0 2.88538 0.09205 0 -0.18838 -0.25859 0.48726 -3.36662
LEU_190 -5.52512 0.37309 3.36224 -0.46556 0.23576 0.1029 1.65809 -1.94606 -0.01231 -0.04342 -1.98886 0.078 0 0 0 0 0 0.04218 -0.01777 0.24326 1.84973 0 -0.26253 0 0.18072 -0.10255 0.55912 -1.6791
ALA_191 -5.4303 0.71464 3.06353 -0.02639 0.00124 0 2.89719 -2.30201 -0.01082 -0.03408 -3.19905 -0.37333 0 0 0 0 0 0.02879 0.01044 0 0 0 0.61493 0 1.8394 0.298 0.34255 -1.56525
ASP_192 -5.29264 0.6589 6.19944 -0.11033 0.00405 0.32241 3.7037 -2.8598 -0.01885 -0.06299 -6.32578 -0.55834 0 0 0 0 0 0.01513 -0.0716 0 0 3.78545 -0.44568 0 -2.3716 0.25837 0.27106 -2.89912
HIS_193 -10.2471 1.22668 6.29742 -0.47101 0.06358 0.49125 3.13297 -3.64333 -0.00078 -0.00289 -2.96495 -0.36046 0 0 0 0 0 0.01625 0.00078 0.00304 0 2.76235 -0.05604 0 -0.45461 0.03253 0.40896 -3.76535
TYR_194 -5.23046 0.54591 3.91791 -0.64007 0.06911 0.35704 2.44963 -2.06842 -0.01209 -0.10273 -3.03689 -0.23012 0 0 0 0 0 0.04115 0.09088 0.01041 0 2.29714 -0.1008 0.00557 1.2797 0.33422 0.43996 0.41706
GLN_195 -9.19333 1.06492 7.38307 -0.37293 0.08024 0.21484 4.34515 -3.41658 -0.00028 -0.00098 -4.44449 -0.09572 0 0 0 -1.45043 0 0.0218 0.16144 0.18337 0 4.14424 -0.01813 0 -0.18838 0.14551 0.61094 -0.82574
GLN_196 -5.53471 0.44246 6.26373 -0.40409 0.08332 0.30595 3.82243 -2.75868 -0.00029 -0.00974 -5.13591 -0.66012 0 0 0 -1.00815 0 0.06797 0.05589 0.02038 0 3.86044 -0.1027 0 -0.18838 -0.15234 0.60918 -0.42335
ASN_197 -8.39392 0.96209 5.71608 -0.22009 0.05852 0.35685 3.47395 -3.13983 -0.02621 -0.31341 -3.18739 -0.80134 0 0 0 -1.07724 0 0.01183 0.04532 0.09444 0 3.04216 -0.15196 0 -0.93687 0.18141 0.48222 -3.82338
THR_198 -4.69044 0.53326 3.84933 -0.12112 0.05892 0.09155 2.43262 -2.04613 -0 -0 -2.70494 -0.59468 0 0 0 0 0 0.05291 -0.00367 0.0001 0.30129 0 -0.2509 2.29603 -1.0874 0.12263 1.14914 -0.6115
PRO_199 -4.97532 0.64869 2.32939 -0.12116 0.00089 0.0885 0.96014 -1.08665 -0 -0 -0.54026 0.27363 0 0 0 0 0 0.01987 0.02372 0.00566 0.19957 0 -1.11883 0 -2.4119 -0.53833 1.09866 -5.14373
ILE_200 -6.09434 0.8335 3.02771 -0.50513 0.42481 0.1045 1.23964 -2.07589 -0 -0 -1.05837 -0.14092 0 0 0 0 0 0.00606 -0.00235 0.09228 0.69729 0 -0.48021 0 0.73287 -0.37891 0.5134 -3.06406
GLY_201 -2.29805 0.22573 2.66205 -0.00032 0 0 0.64282 -1.27942 -0.02885 -0.11192 -0.04352 -0.17416 0 0 0 0 0 0.01577 -0.12087 0 0 0 -0.94111 0 0.83697 0.04886 0.28505 -0.28097
ASP_202 -1.08015 0.04926 1.76435 -0.12607 0.03944 0.3965 0.29857 -0.74503 -0 -0 -0.41912 -0.26707 0 0 0 0 0 0.00821 -0.04327 0.00916 0 2.48447 -0.32713 0 -2.3716 -0.29024 0.37467 -0.24507
GLY_203 -1.39816 0.26671 2.33096 -0.00027 0 0 1.08633 -1.0136 -0.01575 -0.13969 -1.04365 -0.17405 0 0 -1.07194 0 0 0.00886 0.01509 0 0 0 -0.2108 0 0.83697 -0.67223 0.90513 -0.29009
PRO_204 -1.07414 0.2648 0.99591 -0.13956 0.00083 0.10053 0.21029 -0.4774 -0.00339 -0.0551 0.4154 0.19115 0 0 0 0 0 0.02195 -0.03282 0.0089 0.22863 0 -1.08009 0 -2.4119 -0.75821 0.74194 -2.85231
VAL_205 -5.69485 0.6525 0.40386 -0.34651 0.1893 0.08149 0.62787 -1.27536 -0.00067 -0.0193 -0.50226 -0.12186 0 0 0 0 0 0.0191 -0.02182 0.11612 0.86008 0 -0.317 0 1.9342 -0.51543 0.3818 -3.54875
LEU_206 -7.18384 0.74488 2.25124 -0.45097 0.13114 0.09179 1.72058 -2.06761 -0.00027 -0.00303 -1.5956 0.14684 0 0 -0.91299 0 0 0.01536 -0.03883 0.10329 1.0083 0 -0.27823 0 0.18072 -0.20892 0.35077 -5.99541
LEU_207 -5.5667 0.93007 0.56402 -0.4786 0.35488 0.114 0.50317 -1.27658 -0 -0 0.08335 0.00909 0 0 0 0 0 0.01906 0.33409 0.00235 1.09536 0 -0.20751 0 0.18072 0.42389 0.94004 -1.97529
PRO_208 -5.86061 1.37999 2.72047 -0.19525 0.00951 0.13979 1.32188 -1.31265 -0 -0 -1.0133 0.06389 0 0 0 0 0 0.00344 0.2414 0.03723 0.37841 0 -0.89129 0 -2.4119 0.35277 1.35086 -3.68535
ASP_209 -3.61225 0.28536 4.54652 -0.10774 0.00583 0.31516 2.52985 -2.0375 -0.00019 -0.00073 -3.25707 -1.15316 0 0 -2.48358 0 0 0.03356 -0.02476 0.00826 0 2.28999 -0.31675 0 -2.3716 -0.3205 0.8012 -4.87011
ASN_210 -3.06478 0.21796 3.29721 -0.17445 0.01196 0.26003 1.5444 -1.53001 -0 -0 -2.48591 -0.30981 0 0 -0.8044 0 0 0.01635 -0.05237 0.0192 0 2.43184 0.01752 0 -0.93687 -0.20253 0.31766 -1.427
HIS_D_211 -8.77794 0.50913 6.12054 -0.69464 0.01462 0.84721 3.50385 -3.31057 -0 -0 -3.98031 -0.49534 0 0 -0.52575 -0.83682 0 0.01126 0.02303 0.16203 0 1.5448 -0.3423 0 -0.45461 0.1095 0.40002 -6.17228
TYR_212 -9.80093 1.04397 3.86888 -1.00079 0.0855 0.55476 2.83805 -3.12276 -0.00446 -0.01488 -2.40148 -0.30856 0 0 0 0 0 0.02522 0.01917 0.00047 0 1.85308 -0.40136 0.00344 1.2797 0.03271 0.54839 -4.90188
LEU_213 -8.72998 1.17998 2.75308 -0.49599 0.16692 0.11575 3.24072 -2.68797 -0 -0 -2.37761 -0.00666 0 0 0 0 0 0.0481 -0.03263 0.25314 1.00566 0 -0.25155 0 0.18072 -0.13705 0.58566 -5.18972
SER_214 -4.56934 0.20374 4.95366 -0.03374 0.00118 0.06066 3.191 -2.4407 -0.02344 -0.0849 -3.05787 -0.72936 0 0 0 -0.50058 0 0.04724 -0.06813 0.01048 0.38548 0 0.44281 0.61224 -0.77834 0.17444 0.45803 -1.74544
THR_215 -5.35081 0.40198 4.53643 -0.17691 0.10921 0.06516 2.72454 -2.49747 -0.00658 -0.04538 -3.2635 -0.26171 0 0 0 0 0 0.01248 0.11798 0.00024 0.16738 0 -0.17498 2.31295 -1.0874 0.21673 0.30018 -1.89945
GLN_216 -5.05107 0.27432 4.99958 -0.59984 0.07409 0.95517 2.87631 -2.42309 -0.01898 -0.07002 -2.98536 -0.67233 0 0 0 -0.50058 0 0.01868 -0.00534 0.01344 0 3.26183 0.01028 0 -0.18838 -0.04055 0.38636 0.31453
SER_217 -3.74989 0.77882 3.03809 -0.03089 0 0.07173 0.86971 -1.35839 -0.00061 -0.00635 -0.9583 -0.28879 0 0 0 0 0 0.10399 0.01169 0.02074 0.04369 0 -0.53363 0.60516 -0.77834 -0.24573 0.39022 -2.01706
LYS_218 -3.08841 0.15043 3.43164 -0.46079 0.11866 0.25243 2.16882 -1.55845 -0.00621 -0.0222 -2.18113 -0.14103 0 0 0 0 0 0.10318 -0.00289 0.00416 1.8112 0 0.05522 0 -1.5107 -0.15147 0.28953 -0.73802
LEU_219 -6.7485 0.83191 0.41238 -0.48215 0.14096 0.11447 0.25859 -1.29007 -0.01896 -0.15011 -0.64556 0.07369 0 0 0 0 0 0.02368 -0.02899 0.7405 0.80068 0 -0.28972 0 0.18072 -0.0661 0.44421 -5.69837
SER_220 -3.91022 0.16665 4.23399 -0.01961 0 0.04802 2.39142 -2.03311 -0.00621 -0.0222 -3.14144 -0.59296 0 0 0 0 0 0.01481 -0.01386 0.00627 0.12299 0 -0.57049 0.60058 -0.77834 0.05049 0.45796 -2.99525
LYS_221 -4.91376 0.25025 4.7583 -0.45063 0.1076 0.22961 1.73694 -2.02712 -0.10911 -0.38381 -2.40686 -0.03674 0 0 -0.16088 0 0 0.03269 0.00373 0.29383 1.78405 0 0.00634 0 -1.5107 0.05356 0.30558 -2.43716
ASP_222 -5.25083 0.93171 7.31939 -0.21326 0.08286 0.66892 3.93138 -2.93449 -0.01546 -0.13433 -5.83409 -1.39815 0 0 -1.93038 0 0 0.03765 -0.09065 1e-05 0 2.21421 -0.58215 0 -2.3716 -0.34929 1.02003 -4.89852
PRO_223 -2.27941 0.51467 2.02001 -0.07664 0 0.04695 0.86667 -0.83848 -0 -0 0.26052 0.59069 0 0 0 0 0 0.14462 -0.22473 0.01892 0.36555 0 -0.71844 0 -2.4119 -0.25127 1.16461 -0.80765
ASN_224 -2.22062 0.33877 2.82409 -0.20373 0.03536 0.33655 0.90197 -1.25831 -0.01546 -0.13433 -1.85988 -0.69272 0 0 -0.71433 0 0 0.25265 0.35498 0.00258 0 2.19953 -0.71551 0 -0.93687 0.16622 0.59941 -0.73965
GLU_225 -6.52956 0.34893 8.67713 -0.54494 0.07271 0.76378 3.71152 -3.27539 -0 -0 -4.08332 -1.34137 0 0 -1.11267 -1.49522 0 0.05072 -0.05814 0.04365 0 4.1256 0.29414 0 -2.7348 0.39709 0.40453 -2.2856
LYS_226 -1.43967 0.03704 1.88511 -0.31598 0.038 0.16788 0.37395 -0.79886 -0 -0 0.02085 -0.17505 0 0 0 0 0 0.01839 -0.02434 0.00025 1.80047 0 -0.16227 0 -1.5107 0.08319 0.2661 0.26436
ARG_227 -4.95633 0.2484 6.01752 -0.61112 0.07223 0.39854 3.15315 -2.49463 -0.01002 -0.11615 -3.53197 0.79107 0 0 -1.60302 -1.49522 0 0.01378 -0.00471 0.08478 1.66498 0 -0.03726 0 -1.2888 -0.27903 0.30334 -3.68045
ASP_228 -5.13924 0.2039 6.69141 -0.17009 0.04175 0.54408 3.2221 -2.8419 -0.06673 -0.40528 -5.64364 -1.31153 0 0 -0.98182 -0.58138 0 0.01142 0.02162 0.10614 0 3.02109 -0.61081 0 -2.3716 -0.13223 0.33932 -6.0534
HIS_D_229 -9.48996 0.78038 8.50587 -0.94318 0.07254 1.20866 4.10611 -4.01648 -0.0642 -0.20247 -4.97903 -0.31576 0 0 -1.86729 0 0 0.02001 0.23913 0.2381 0 1.74313 -0.35562 0 -0.45461 -0.0181 0.40151 -5.39126
MET_230 -10.6775 2.1387 3.58414 -0.38759 0.14138 0.21196 2.71486 -2.42726 -0.00159 -0.00531 -2.65675 -0.55456 0 0 0 0 0 0.03246 0.02356 0.1384 2.66364 0 -0.15567 0 0.60916 0.0764 0.45416 -4.07737
VAL_231 -6.16913 0.4782 3.83058 -0.27739 0.17825 0.05857 2.45893 -2.47251 -0.02814 -0.13186 -2.20697 -0.26438 0 0 0 0 0 0.05284 -0.04287 0.02544 0.17896 0 -0.68626 0 1.9342 -0.10489 0.31447 -2.87398
LEU_232 -8.00691 1.77477 2.17482 -0.54435 0.33766 0.1295 2.76661 -2.12157 -0.00159 -0.00531 -3.02397 0.15809 0 0 0 0 0 0.08435 0.38861 0.50217 1.88783 0 -0.24313 0 0.18072 -0.20479 0.64596 -3.12051
LEU_233 -5.1335 0.41232 3.44615 -0.58482 0.21432 0.14963 2.54817 -1.99924 -0.01978 -0.07204 -2.79341 0.23025 0 0 0 0 0 0.01922 -0.06725 0.04654 0.74783 0 -0.21399 0 0.18072 0.02994 0.70151 -2.15741
GLU_234 -7.36956 0.79774 7.19168 -0.23812 0.05653 0.38154 3.9184 -3.2578 -0 -0 -4.68081 -0.54918 0 0 0 -0.53732 0 0.07698 0.00958 0.54167 0 3.17098 -0.04616 0 -2.7348 0.04296 0.48948 -2.73621
PHE_235 -6.08725 0.7514 3.53719 -0.62873 0.06046 0.36086 2.63997 -2.26577 -0 -0 -2.65868 0.06929 0 0 0 0 0 0.00878 -0.03599 0.01883 0 2.19923 -0.12816 0 1.0402 0.03303 0.41502 -0.67032
VAL_236 -5.99436 0.73386 3.08048 -0.27544 0.20462 0.06048 2.68087 -2.22602 -0.01115 -0.09543 -3.03075 -0.35624 0 0 0 0 0 0.00353 -0.08794 0.01906 0.22773 0 -0.67377 0 1.9342 -0.1099 0.23842 -3.67775
THR_237 -4.99643 0.28537 4.3191 -0.16614 0.09137 0.05919 2.83497 -2.37576 -0 -0 -3.07134 -0.25274 0 0 0 0 0 0.01504 -1e-05 0.05571 0.20203 0 -0.15477 2.28028 -1.0874 -0.09811 0.29847 -1.76119
ALA_238 -5.32992 0.78899 0.85349 -0.02408 0 0 1.59228 -1.51643 -0 -0 -1.61532 -0.20094 0 0 0 0 0 0.01878 -0.00776 0 0 0 -0.07082 0 1.8394 -0.26805 0.31629 -3.62411
ALA_239 -4.41307 0.30815 2.76705 -0.01892 0 0 2.34523 -1.95348 -0 -0 -2.19244 -0.39209 0 0 0 0 0 0.01691 0.0123 0 0 0 -0.42589 0 1.8394 -0.26542 0.26356 -2.10872
GLY_240 -1.79432 0.1215 1.23944 -7e-05 0 0 0.16367 -0.73717 -0.00844 -0.02717 0.16266 -0.35258 0 0 0 0 0 0.07651 -0.10684 0 0 0 -1.53711 0 0.83697 0.06846 0.18 -1.71449
ILE_241 -5.79339 0.5714 1.93858 -0.44871 0.27374 0.08551 0.81271 -1.52564 -0 -0 0.0645 0.05519 0 0 0 0 0 0.07481 -0.05308 0.25341 0.43154 0 -0.77351 0 0.73287 -0.26614 0.4807 -3.0855
THR_242 -1.91168 0.20605 0.92314 -0.17114 0.08392 0.05996 0.02889 -0.73479 -0.01269 -0.0399 -0.05907 -0.04497 0 0 0 0 0 0.4496 -0.03619 0.016 0.08463 0 0.02371 2.31849 -1.0874 -0.32252 0.48707 0.26112
LEU_243 -4.47194 0.72375 1.91348 -0.49326 0.27607 0.11099 1.27564 -1.43504 -0 -0 -0.65359 0.13231 0 0 0 0 0 0.38637 0.24891 0.5521 0.80856 0 -0.3558 0 0.18072 -0.13947 0.61492 -0.32529
GLY_244 -2.55265 0.31723 3.04422 -4e-05 0 0 1.64781 -1.44209 -0.01657 -0.09342 -1.35896 -0.39206 0 0 0 0 0 0.12354 -0.20765 0 0 0 0.33106 0 0.83697 0.10635 0.81197 1.1557
MET_245 -3.71306 0.34287 3.388 -0.6489 0.13201 0.16788 1.65591 -1.68047 -0 -0 -1.12004 0.01372 0 0 0 0 0 0.08393 -0.05592 0.06372 0.91388 0 -0.16463 0 0.60916 0.04195 0.37609 0.40611
ASP_246 -4.17767 0.68857 6.50884 -0.22824 0.00092 0.74418 2.95915 -2.75831 -0.01206 -0.02939 -5.55316 0.02645 0 0 0 0 0 0.01609 -0.06145 0.02396 0 3.3358 0.08179 0 -2.3716 -0.35591 0.27086 -0.89119
GLU_247 -4.01777 0.21287 4.85994 -0.21279 0.04424 0.31706 2.14424 -2.2628 -0.01232 -0.0807 -1.7722 -0.61332 0 0 0 0 0 0.00734 0.01681 0.03453 0 3.14789 -0.24909 0 -2.7348 -0.31069 0.30483 -1.17672
LEU_248 -4.52645 0.23565 4.3792 -0.48063 0.20583 0.10795 2.05082 -2.21559 -0 -0 -1.71941 0.21916 0 0 0 0 0 0.00584 0.09599 0.01589 0.35359 0 -0.27666 0 0.18072 -0.26142 0.2773 -1.35224
TYR_249 -5.27508 0.37067 4.7987 -0.94992 0.06639 0.34069 2.45352 -2.54347 -0 -0 -2.22103 -0.28923 0 0 0 0 0 0.00199 -0.00024 0.01022 0 1.72475 -0.38243 0.04039 1.2797 -0.06275 0.23444 -0.40268
LYS_250 -5.3033 0.59226 7.05243 -0.35719 0.03696 0.20501 2.97944 -3.10614 -0.01206 -0.02939 -5.07663 0.33462 0 0 0 0 0 0.00392 0.12755 0.03867 2.33121 0 -0.05766 0 -1.5107 -0.18752 0.27433 -1.66419
SER_251 -4.28782 0.26416 5.39335 -0.02549 0 0.05973 2.98859 -2.49802 -0 -0 -2.66402 -0.63004 0 0 0 -0.6031 0 0.00975 0.00013 0.00088 0.60925 0 0.3449 0.60499 -0.77834 -0.04615 0.27145 -0.9858
GLY_252 -2.51365 0.23392 3.73497 -4e-05 0 0 2.01953 -1.78278 -0 -0 -1.50292 -0.40925 0 0 0 0 0 0.00074 -0.10294 0 0 0 0.44936 0 0.83697 0.3535 0.36723 1.68463
LEU_253 -4.03343 0.45185 3.27087 -0.69081 0.22242 0.28836 1.67814 -1.77416 -0 -0 -1.24956 -0.02007 0 0 0 0 0 0.01764 -0.12242 0.02529 1.54273 0 -0.08315 0 0.18072 0.05854 0.54304 0.306
ARG_254 -3.09369 0.23517 3.85069 -0.63806 0.08648 0.43622 2.18595 -1.66631 -0 -0 -2.50941 0.43696 0 0 0 -0.6031 0 0.02243 -0.04923 0.02913 1.56803 0 -0.08581 0 -1.2888 -0.27743 0.42227 -0.93852
SER:CtermProteinFull_255 -1.09208 0.11452 1.90647 -0.08236 0.02266 0.16155 0.94224 -0.80486 -0 -0 -0.34781 -1.04685 0 0 0 0 0 0.0863 0 0.06736 0.12678 0 0 1.96665 -0.77834 -0.21385 0.47824 1.50662
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.237 0 0 0 0 0 0 0 0 0 13.237
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 479322 DOMAINID 475187 MODEL 3 2023-01-14_00000165_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 429.705 tmscore: 0.90736 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1     -13.009 -14.621 -15.486  1.00 10.320          N  
ATOM      2  CA  ALA A   1     -13.576 -15.265 -16.671  1.00  9.870          C  
ATOM      3  C   ALA A   1     -12.743 -16.448 -17.132  1.00  9.270          C  
ATOM      4  O   ALA A   1     -11.524 -16.331 -17.297  1.00  8.800          O  
ATOM      5  CB  ALA A   1     -13.668 -14.265 -17.822  1.00 14.000          C  
ATOM      6 1H   ALA A   1     -13.443 -13.716 -15.385  1.00 12.380          H  
ATOM      7 2H   ALA A   1     -13.166 -15.146 -14.626  1.00 12.380          H  
ATOM      8 3H   ALA A   1     -12.019 -14.486 -15.626  1.00 12.380          H  
ATOM      9  HA  ALA A   1     -14.569 -15.625 -16.413  1.00 11.840          H  
ATOM     10 1HB  ALA A   1     -14.116 -14.763 -18.688  1.00 16.800          H  
ATOM     11 2HB  ALA A   1     -14.289 -13.425 -17.526  1.00 16.800          H  
ATOM     12 3HB  ALA A   1     -12.673 -13.913 -18.081  1.00 16.800          H  
ATOM     13  N   GLY A   2     -13.379 -17.591 -17.332  1.00  9.480          N  
ATOM     14  CA  GLY A   2     -12.634 -18.757 -17.803  1.00  9.180          C  
ATOM     15  C   GLY A   2     -12.450 -18.647 -19.309  1.00  8.510          C  
ATOM     16  O   GLY A   2     -13.420 -18.687 -20.062  1.00  8.600          O  
ATOM     17  H   GLY A   2     -14.402 -17.615 -17.224  1.00 11.380          H  
ATOM     18 1HA  GLY A   2     -11.666 -18.818 -17.314  1.00 11.020          H  
ATOM     19 2HA  GLY A   2     -13.183 -19.666 -17.561  1.00 11.020          H  
ATOM     20  N   LEU A   3     -11.205 -18.507 -19.747  1.00  8.070          N  
ATOM     21  CA  LEU A   3     -10.915 -18.304 -21.159  1.00  7.680          C  
ATOM     22  C   LEU A   3      -9.870 -19.323 -21.628  1.00  6.760          C  
ATOM     23  O   LEU A   3      -8.958 -19.654 -20.876  1.00  6.580          O  
ATOM     24  CB  LEU A   3     -10.422 -16.855 -21.336  1.00 10.910          C  
ATOM     25  CG  LEU A   3     -11.383 -15.721 -20.815  1.00 10.910          C  
ATOM     26  CD1 LEU A   3     -10.659 -14.399 -20.871  1.00 10.910          C  
ATOM     27  CD2 LEU A   3     -12.664 -15.657 -21.643  1.00 10.910          C  
ATOM     28  H   LEU A   3     -10.449 -18.510 -19.078  1.00  9.680          H  
ATOM     29  HA  LEU A   3     -11.823 -18.461 -21.738  1.00  9.220          H  
ATOM     30 1HB  LEU A   3      -9.457 -16.743 -20.848  1.00 13.090          H  
ATOM     31 2HB  LEU A   3     -10.306 -16.661 -22.383  1.00 13.090          H  
ATOM     32  HG  LEU A   3     -11.637 -15.915 -19.786  1.00 13.090          H  
ATOM     33 1HD1 LEU A   3     -11.311 -13.614 -20.490  1.00 13.090          H  
ATOM     34 2HD1 LEU A   3      -9.764 -14.445 -20.262  1.00 13.090          H  
ATOM     35 3HD1 LEU A   3     -10.386 -14.176 -21.900  1.00 13.090          H  
ATOM     36 1HD2 LEU A   3     -13.302 -14.867 -21.254  1.00 13.090          H  
ATOM     37 2HD2 LEU A   3     -12.427 -15.447 -22.685  1.00 13.090          H  
ATOM     38 3HD2 LEU A   3     -13.205 -16.602 -21.583  1.00 13.090          H  
ATOM     39  N   VAL A   4      -9.935 -19.758 -22.888  1.00  6.450          N  
ATOM     40  CA  VAL A   4      -8.941 -20.715 -23.399  1.00  5.830          C  
ATOM     41  C   VAL A   4      -7.484 -20.201 -23.351  1.00  5.030          C  
ATOM     42  O   VAL A   4      -6.589 -20.971 -22.974  1.00  4.740          O  
ATOM     43  CB  VAL A   4      -9.329 -21.240 -24.806  1.00  8.410          C  
ATOM     44  CG1 VAL A   4      -8.176 -22.045 -25.409  1.00  8.410          C  
ATOM     45  CG2 VAL A   4     -10.560 -22.118 -24.662  1.00  8.410          C  
ATOM     46  H   VAL A   4     -10.698 -19.448 -23.474  1.00  7.740          H  
ATOM     47  HA  VAL A   4      -8.984 -21.590 -22.748  1.00  7.000          H  
ATOM     48  HB  VAL A   4      -9.558 -20.434 -25.471  1.00 10.090          H  
ATOM     49 1HG1 VAL A   4      -8.473 -22.422 -26.386  1.00 10.090          H  
ATOM     50 2HG1 VAL A   4      -7.292 -21.419 -25.531  1.00 10.090          H  
ATOM     51 3HG1 VAL A   4      -7.935 -22.884 -24.755  1.00 10.090          H  
ATOM     52 1HG2 VAL A   4     -10.852 -22.502 -25.640  1.00 10.090          H  
ATOM     53 2HG2 VAL A   4     -10.335 -22.953 -23.998  1.00 10.090          H  
ATOM     54 3HG2 VAL A   4     -11.379 -21.538 -24.244  1.00 10.090          H  
ATOM     55  N   PRO A   5      -7.190 -18.930 -23.712  1.00  5.020          N  
ATOM     56  CA  PRO A   5      -5.879 -18.312 -23.643  1.00  4.740          C  
ATOM     57  C   PRO A   5      -5.294 -18.326 -22.231  1.00  4.080          C  
ATOM     58  O   PRO A   5      -4.107 -18.049 -22.062  1.00  4.230          O  
ATOM     59  CB  PRO A   5      -6.136 -16.882 -24.128  1.00  7.110          C  
ATOM     60  CG  PRO A   5      -7.347 -16.990 -24.997  1.00  7.110          C  
ATOM     61  CD  PRO A   5      -8.196 -18.029 -24.339  1.00  7.110          C  
ATOM     62  HA  PRO A   5      -5.206 -18.838 -24.336  1.00  5.690          H  
ATOM     63 1HB  PRO A   5      -6.289 -16.220 -23.263  1.00  8.530          H  
ATOM     64 2HB  PRO A   5      -5.253 -16.505 -24.666  1.00  8.530          H  
ATOM     65 1HG  PRO A   5      -7.850 -16.012 -25.070  1.00  8.530          H  
ATOM     66 2HG  PRO A   5      -7.053 -17.272 -26.020  1.00  8.530          H  
ATOM     67 1HD  PRO A   5      -8.776 -17.535 -23.602  1.00  8.530          H  
ATOM     68 2HD  PRO A   5      -8.787 -18.501 -25.097  1.00  8.530          H  
ATOM     69  N   ARG A   6      -6.116 -18.591 -21.201  1.00  3.580          N  
ATOM     70  CA  ARG A   6      -5.606 -18.622 -19.854  1.00  3.040          C  
ATOM     71  C   ARG A   6      -5.815 -20.019 -19.261  1.00  2.170          C  
ATOM     72  O   ARG A   6      -6.032 -20.174 -18.056  1.00  1.800          O  
ATOM     73  CB  ARG A   6      -6.356 -17.593 -19.014  1.00  4.470          C  
ATOM     74  CG  ARG A   6      -6.129 -16.146 -19.401  1.00  4.470          C  
ATOM     75  CD  ARG A   6      -7.079 -15.208 -18.699  1.00  4.470          C  
ATOM     76  NE  ARG A   6      -6.963 -15.199 -17.233  1.00  4.470          N  
ATOM     77  CZ  ARG A   6      -6.060 -14.522 -16.496  1.00  4.470          C  
ATOM     78  NH1 ARG A   6      -5.111 -13.793 -17.052  1.00  4.470          N  
ATOM     79  NH2 ARG A   6      -6.166 -14.614 -15.185  1.00  4.470          N  
ATOM     80  H   ARG A   6      -7.099 -18.845 -21.319  1.00  4.300          H  
ATOM     81  HA  ARG A   6      -4.542 -18.389 -19.861  1.00  3.650          H  
ATOM     82 1HB  ARG A   6      -7.428 -17.788 -19.088  1.00  5.370          H  
ATOM     83 2HB  ARG A   6      -6.081 -17.694 -17.980  1.00  5.370          H  
ATOM     84 1HG  ARG A   6      -5.107 -15.869 -19.148  1.00  5.370          H  
ATOM     85 2HG  ARG A   6      -6.277 -16.033 -20.474  1.00  5.370          H  
ATOM     86 1HD  ARG A   6      -6.930 -14.195 -19.064  1.00  5.370          H  
ATOM     87 2HD  ARG A   6      -8.094 -15.520 -18.939  1.00  5.370          H  
ATOM     88  HE  ARG A   6      -7.669 -15.725 -16.690  1.00  5.370          H  
ATOM     89 1HH1 ARG A   6      -5.042 -13.729 -18.055  1.00  5.370          H  
ATOM     90 2HH1 ARG A   6      -4.450 -13.295 -16.472  1.00  5.370          H  
ATOM     91 1HH2 ARG A   6      -6.942 -15.181 -14.808  1.00  5.370          H  
ATOM     92 2HH2 ARG A   6      -5.526 -14.132 -14.572  1.00  5.370          H  
ATOM     93  N   GLY A   7      -5.557 -21.047 -20.077  1.00  2.000          N  
ATOM     94  CA  GLY A   7      -5.582 -22.447 -19.642  1.00  1.440          C  
ATOM     95  C   GLY A   7      -4.570 -22.740 -18.517  1.00  1.220          C  
ATOM     96  O   GLY A   7      -4.819 -23.584 -17.649  1.00  1.060          O  
ATOM     97  H   GLY A   7      -5.450 -20.857 -21.080  1.00  2.400          H  
ATOM     98 1HA  GLY A   7      -6.589 -22.698 -19.306  1.00  1.730          H  
ATOM     99 2HA  GLY A   7      -5.372 -23.086 -20.499  1.00  1.730          H  
ATOM    100  N   SER A   8      -3.427 -22.037 -18.520  1.00  1.300          N  
ATOM    101  CA  SER A   8      -2.425 -22.206 -17.476  1.00  1.210          C  
ATOM    102  C   SER A   8      -2.921 -21.626 -16.154  1.00  1.030          C  
ATOM    103  O   SER A   8      -2.403 -21.957 -15.081  1.00  0.890          O  
ATOM    104  CB  SER A   8      -1.130 -21.529 -17.879  1.00  1.730          C  
ATOM    105  OG  SER A   8      -1.281 -20.133 -17.925  1.00  1.730          O  
ATOM    106  H   SER A   8      -3.233 -21.382 -19.267  1.00  1.560          H  
ATOM    107  HA  SER A   8      -2.240 -23.271 -17.340  1.00  1.450          H  
ATOM    108 1HB  SER A   8      -0.350 -21.789 -17.165  1.00  2.080          H  
ATOM    109 2HB  SER A   8      -0.816 -21.897 -18.854  1.00  2.080          H  
ATOM    110  HG  SER A   8      -0.409 -19.780 -18.131  1.00  2.080          H  
ATOM    111  N   VAL A   9      -3.924 -20.754 -16.224  1.00  1.060          N  
ATOM    112  CA  VAL A   9      -4.467 -20.147 -15.042  1.00  0.920          C  
ATOM    113  C   VAL A   9      -5.432 -21.155 -14.500  1.00  0.680          C  
ATOM    114  O   VAL A   9      -5.460 -21.395 -13.305  1.00  0.490          O  
ATOM    115  CB  VAL A   9      -5.126 -18.797 -15.290  1.00  1.340          C  
ATOM    116  CG1 VAL A   9      -5.736 -18.303 -13.997  1.00  1.340          C  
ATOM    117  CG2 VAL A   9      -4.081 -17.835 -15.830  1.00  1.340          C  
ATOM    118  H   VAL A   9      -4.355 -20.539 -17.117  1.00  1.270          H  
ATOM    119  HA  VAL A   9      -3.667 -19.994 -14.320  1.00  1.100          H  
ATOM    120  HB  VAL A   9      -5.933 -18.906 -15.998  1.00  1.610          H  
ATOM    121 1HG1 VAL A   9      -6.213 -17.347 -14.168  1.00  1.610          H  
ATOM    122 2HG1 VAL A   9      -6.465 -19.012 -13.647  1.00  1.610          H  
ATOM    123 3HG1 VAL A   9      -4.957 -18.191 -13.249  1.00  1.610          H  
ATOM    124 1HG2 VAL A   9      -4.528 -16.873 -16.012  1.00  1.610          H  
ATOM    125 2HG2 VAL A   9      -3.278 -17.731 -15.103  1.00  1.610          H  
ATOM    126 3HG2 VAL A   9      -3.676 -18.229 -16.764  1.00  1.610          H  
ATOM    127  N   ALA A  10      -6.225 -21.773 -15.373  1.00  0.760          N  
ATOM    128  CA  ALA A  10      -7.132 -22.791 -14.878  1.00  0.670          C  
ATOM    129  C   ALA A  10      -6.321 -23.855 -14.137  1.00  0.480          C  
ATOM    130  O   ALA A  10      -6.748 -24.346 -13.088  1.00  0.400          O  
ATOM    131  CB  ALA A  10      -7.909 -23.413 -16.018  1.00  0.970          C  
ATOM    132  H   ALA A  10      -6.198 -21.499 -16.358  1.00  0.910          H  
ATOM    133  HA  ALA A  10      -7.824 -22.328 -14.176  1.00  0.800          H  
ATOM    134 1HB  ALA A  10      -8.587 -24.169 -15.625  1.00  1.170          H  
ATOM    135 2HB  ALA A  10      -8.479 -22.640 -16.531  1.00  1.170          H  
ATOM    136 3HB  ALA A  10      -7.216 -23.876 -16.718  1.00  1.170          H  
ATOM    137  N   ALA A  11      -5.134 -24.199 -14.661  1.00  0.490          N  
ATOM    138  CA  ALA A  11      -4.283 -25.145 -13.966  1.00  0.370          C  
ATOM    139  C   ALA A  11      -3.860 -24.578 -12.607  1.00  0.230          C  
ATOM    140  O   ALA A  11      -3.925 -25.287 -11.602  1.00  0.250          O  
ATOM    141  CB  ALA A  11      -3.065 -25.466 -14.801  1.00  0.570          C  
ATOM    142  H   ALA A  11      -4.856 -23.811 -15.568  1.00  0.590          H  
ATOM    143  HA  ALA A  11      -4.854 -26.056 -13.796  1.00  0.440          H  
ATOM    144 1HB  ALA A  11      -2.446 -26.190 -14.278  1.00  0.680          H  
ATOM    145 2HB  ALA A  11      -3.383 -25.876 -15.759  1.00  0.680          H  
ATOM    146 3HB  ALA A  11      -2.495 -24.557 -14.970  1.00  0.680          H  
ATOM    147  N   ALA A  12      -3.476 -23.287 -12.565  1.00  0.340          N  
ATOM    148  CA  ALA A  12      -3.074 -22.632 -11.317  1.00  0.430          C  
ATOM    149  C   ALA A  12      -4.198 -22.638 -10.290  1.00  0.350          C  
ATOM    150  O   ALA A  12      -3.956 -22.782  -9.086  1.00  0.510          O  
ATOM    151  CB  ALA A  12      -2.651 -21.196 -11.580  1.00  0.570          C  
ATOM    152  H   ALA A  12      -3.379 -22.763 -13.442  1.00  0.410          H  
ATOM    153  HA  ALA A  12      -2.232 -23.186 -10.907  1.00  0.520          H  
ATOM    154 1HB  ALA A  12      -2.328 -20.734 -10.648  1.00  0.680          H  
ATOM    155 2HB  ALA A  12      -1.834 -21.186 -12.301  1.00  0.680          H  
ATOM    156 3HB  ALA A  12      -3.488 -20.641 -11.981  1.00  0.680          H  
ATOM    157  N   VAL A  13      -5.430 -22.474 -10.764  1.00  0.190          N  
ATOM    158  CA  VAL A  13      -6.582 -22.484  -9.892  1.00  0.250          C  
ATOM    159  C   VAL A  13      -6.771 -23.876  -9.319  1.00  0.340          C  
ATOM    160  O   VAL A  13      -6.903 -24.016  -8.102  1.00  0.500          O  
ATOM    161  CB  VAL A  13      -7.877 -22.050 -10.632  1.00  0.330          C  
ATOM    162  CG1 VAL A  13      -9.107 -22.259  -9.729  1.00  0.330          C  
ATOM    163  CG2 VAL A  13      -7.805 -20.569 -11.022  1.00  0.330          C  
ATOM    164  H   VAL A  13      -5.532 -22.309 -11.765  1.00  0.230          H  
ATOM    165  HA  VAL A  13      -6.403 -21.789  -9.073  1.00  0.300          H  
ATOM    166  HB  VAL A  13      -7.992 -22.665 -11.523  1.00  0.390          H  
ATOM    167 1HG1 VAL A  13      -9.997 -21.964 -10.272  1.00  0.390          H  
ATOM    168 2HG1 VAL A  13      -9.211 -23.309  -9.440  1.00  0.390          H  
ATOM    169 3HG1 VAL A  13      -9.007 -21.650  -8.828  1.00  0.390          H  
ATOM    170 1HG2 VAL A  13      -8.715 -20.289 -11.548  1.00  0.390          H  
ATOM    171 2HG2 VAL A  13      -7.716 -19.977 -10.126  1.00  0.390          H  
ATOM    172 3HG2 VAL A  13      -6.952 -20.395 -11.658  1.00  0.390          H  
ATOM    173  N   SER A  14      -6.745 -24.911 -10.177  1.00  0.290          N  
ATOM    174  CA  SER A  14      -6.949 -26.284  -9.727  1.00  0.370          C  
ATOM    175  C   SER A  14      -5.892 -26.733  -8.727  1.00  0.380          C  
ATOM    176  O   SER A  14      -6.200 -27.367  -7.715  1.00  0.480          O  
ATOM    177  CB  SER A  14      -6.935 -27.243 -10.909  1.00  0.490          C  
ATOM    178  OG  SER A  14      -8.035 -27.038 -11.761  1.00  0.490          O  
ATOM    179  H   SER A  14      -6.626 -24.734 -11.181  1.00  0.350          H  
ATOM    180  HA  SER A  14      -7.927 -26.344  -9.254  1.00  0.440          H  
ATOM    181 1HB  SER A  14      -6.010 -27.101 -11.471  1.00  0.580          H  
ATOM    182 2HB  SER A  14      -6.940 -28.271 -10.540  1.00  0.580          H  
ATOM    183  HG  SER A  14      -7.945 -27.685 -12.464  1.00  0.580          H  
ATOM    184  N   LYS A  15      -4.635 -26.355  -8.951  1.00  0.320          N  
ATOM    185  CA  LYS A  15      -3.571 -26.786  -8.053  1.00  0.380          C  
ATOM    186  C   LYS A  15      -3.816 -26.389  -6.597  1.00  0.420          C  
ATOM    187  O   LYS A  15      -3.479 -27.149  -5.690  1.00  0.690          O  
ATOM    188  CB  LYS A  15      -2.225 -26.246  -8.535  1.00  0.510          C  
ATOM    189  CG  LYS A  15      -1.697 -26.931  -9.799  1.00  0.510          C  
ATOM    190  CD  LYS A  15      -0.398 -26.304 -10.283  1.00  0.510          C  
ATOM    191  CE  LYS A  15       0.089 -26.967 -11.569  1.00  0.510          C  
ATOM    192  NZ  LYS A  15       1.350 -26.349 -12.076  1.00  0.510          N  
ATOM    193  H   LYS A  15      -4.413 -25.822  -9.798  1.00  0.380          H  
ATOM    194  HA  LYS A  15      -3.528 -27.875  -8.088  1.00  0.460          H  
ATOM    195 1HB  LYS A  15      -2.328 -25.179  -8.755  1.00  0.610          H  
ATOM    196 2HB  LYS A  15      -1.484 -26.352  -7.746  1.00  0.610          H  
ATOM    197 1HG  LYS A  15      -1.512 -27.980  -9.572  1.00  0.610          H  
ATOM    198 2HG  LYS A  15      -2.437 -26.887 -10.582  1.00  0.610          H  
ATOM    199 1HD  LYS A  15      -0.563 -25.242 -10.475  1.00  0.610          H  
ATOM    200 2HD  LYS A  15       0.367 -26.405  -9.515  1.00  0.610          H  
ATOM    201 1HE  LYS A  15       0.265 -28.024 -11.379  1.00  0.610          H  
ATOM    202 2HE  LYS A  15      -0.684 -26.869 -12.332  1.00  0.610          H  
ATOM    203 1HZ  LYS A  15       1.636 -26.815 -12.926  1.00  0.610          H  
ATOM    204 2HZ  LYS A  15       1.192 -25.370 -12.267  1.00  0.610          H  
ATOM    205 3HZ  LYS A  15       2.078 -26.443 -11.381  1.00  0.610          H  
ATOM    206  N   GLY A  16      -4.376 -25.201  -6.359  1.00  0.230          N  
ATOM    207  CA  GLY A  16      -4.661 -24.764  -4.994  1.00  0.250          C  
ATOM    208  C   GLY A  16      -6.098 -25.110  -4.563  1.00  0.240          C  
ATOM    209  O   GLY A  16      -6.346 -25.437  -3.399  1.00  0.320          O  
ATOM    210  H   GLY A  16      -4.616 -24.603  -7.145  1.00  0.280          H  
ATOM    211 1HA  GLY A  16      -3.946 -25.216  -4.305  1.00  0.300          H  
ATOM    212 2HA  GLY A  16      -4.513 -23.690  -4.932  1.00  0.300          H  
ATOM    213  N   GLU A  17      -7.050 -25.055  -5.512  1.00  0.250          N  
ATOM    214  CA  GLU A  17      -8.464 -25.341  -5.264  1.00  0.230          C  
ATOM    215  C   GLU A  17      -8.741 -26.757  -4.813  1.00  0.180          C  
ATOM    216  O   GLU A  17      -9.532 -26.958  -3.895  1.00  0.170          O  
ATOM    217  CB  GLU A  17      -9.337 -25.084  -6.498  1.00  0.330          C  
ATOM    218  CG  GLU A  17     -10.845 -25.347  -6.247  1.00  0.330          C  
ATOM    219  CD  GLU A  17     -11.743 -25.068  -7.426  1.00  0.330          C  
ATOM    220  OE1 GLU A  17     -11.254 -24.753  -8.471  1.00  0.330          O  
ATOM    221  OE2 GLU A  17     -12.944 -25.172  -7.267  1.00  0.330          O  
ATOM    222  H   GLU A  17      -6.803 -24.772  -6.457  1.00  0.300          H  
ATOM    223  HA  GLU A  17      -8.800 -24.673  -4.478  1.00  0.280          H  
ATOM    224 1HB  GLU A  17      -9.219 -24.051  -6.823  1.00  0.400          H  
ATOM    225 2HB  GLU A  17      -9.013 -25.725  -7.308  1.00  0.400          H  
ATOM    226 1HG  GLU A  17     -10.982 -26.391  -5.977  1.00  0.400          H  
ATOM    227 2HG  GLU A  17     -11.167 -24.743  -5.402  1.00  0.400          H  
ATOM    228  N   GLU A  18      -8.065 -27.751  -5.414  1.00  0.170          N  
ATOM    229  CA  GLU A  18      -8.340 -29.162  -5.122  1.00  0.190          C  
ATOM    230  C   GLU A  18      -8.207 -29.485  -3.638  1.00  0.180          C  
ATOM    231  O   GLU A  18      -8.958 -30.304  -3.097  1.00  0.190          O  
ATOM    232  CB  GLU A  18      -7.444 -30.076  -5.959  1.00  0.260          C  
ATOM    233  CG  GLU A  18      -7.835 -30.130  -7.447  1.00  0.260          C  
ATOM    234  CD  GLU A  18      -6.891 -30.951  -8.295  1.00  0.260          C  
ATOM    235  OE1 GLU A  18      -5.928 -31.457  -7.768  1.00  0.260          O  
ATOM    236  OE2 GLU A  18      -7.135 -31.063  -9.475  1.00  0.260          O  
ATOM    237  H   GLU A  18      -7.397 -27.529  -6.160  1.00  0.200          H  
ATOM    238  HA  GLU A  18      -9.353 -29.376  -5.434  1.00  0.230          H  
ATOM    239 1HB  GLU A  18      -6.411 -29.722  -5.899  1.00  0.310          H  
ATOM    240 2HB  GLU A  18      -7.473 -31.089  -5.558  1.00  0.310          H  
ATOM    241 1HG  GLU A  18      -8.827 -30.574  -7.515  1.00  0.310          H  
ATOM    242 2HG  GLU A  18      -7.905 -29.125  -7.843  1.00  0.310          H  
ATOM    243  N   LEU A  19      -7.297 -28.806  -2.951  1.00  0.200          N  
ATOM    244  CA  LEU A  19      -7.065 -29.014  -1.529  1.00  0.200          C  
ATOM    245  C   LEU A  19      -8.299 -28.740  -0.687  1.00  0.200          C  
ATOM    246  O   LEU A  19      -8.413 -29.239   0.431  1.00  0.220          O  
ATOM    247  CB  LEU A  19      -5.959 -28.079  -1.044  1.00  0.280          C  
ATOM    248  CG  LEU A  19      -4.543 -28.364  -1.521  1.00  0.280          C  
ATOM    249  CD1 LEU A  19      -3.691 -27.213  -1.168  1.00  0.280          C  
ATOM    250  CD2 LEU A  19      -3.993 -29.603  -0.818  1.00  0.280          C  
ATOM    251  H   LEU A  19      -6.713 -28.134  -3.441  1.00  0.240          H  
ATOM    252  HA  LEU A  19      -6.783 -30.051  -1.378  1.00  0.240          H  
ATOM    253 1HB  LEU A  19      -6.211 -27.070  -1.367  1.00  0.340          H  
ATOM    254 2HB  LEU A  19      -5.958 -28.091   0.038  1.00  0.340          H  
ATOM    255  HG  LEU A  19      -4.530 -28.499  -2.605  1.00  0.340          H  
ATOM    256 1HD1 LEU A  19      -2.700 -27.414  -1.501  1.00  0.340          H  
ATOM    257 2HD1 LEU A  19      -4.070 -26.315  -1.665  1.00  0.340          H  
ATOM    258 3HD1 LEU A  19      -3.696 -27.078  -0.105  1.00  0.340          H  
ATOM    259 1HD2 LEU A  19      -2.969 -29.778  -1.151  1.00  0.340          H  
ATOM    260 2HD2 LEU A  19      -4.000 -29.441   0.265  1.00  0.340          H  
ATOM    261 3HD2 LEU A  19      -4.594 -30.474  -1.053  1.00  0.340          H  
ATOM    262  N   PHE A  20      -9.202 -27.908  -1.194  1.00  0.180          N  
ATOM    263  CA  PHE A  20     -10.393 -27.520  -0.473  1.00  0.190          C  
ATOM    264  C   PHE A  20     -11.700 -27.963  -1.116  1.00  0.180          C  
ATOM    265  O   PHE A  20     -12.736 -27.349  -0.852  1.00  0.240          O  
ATOM    266  CB  PHE A  20     -10.414 -26.017  -0.327  1.00  0.260          C  
ATOM    267  CG  PHE A  20      -9.301 -25.469   0.484  1.00  0.260          C  
ATOM    268  CD1 PHE A  20      -8.130 -25.079  -0.111  1.00  0.260          C  
ATOM    269  CD2 PHE A  20      -9.438 -25.310   1.838  1.00  0.260          C  
ATOM    270  CE1 PHE A  20      -7.135 -24.547   0.616  1.00  0.260          C  
ATOM    271  CE2 PHE A  20      -8.430 -24.776   2.589  1.00  0.260          C  
ATOM    272  CZ  PHE A  20      -7.275 -24.389   1.976  1.00  0.260          C  
ATOM    273  H   PHE A  20      -9.088 -27.558  -2.148  1.00  0.220          H  
ATOM    274  HA  PHE A  20     -10.346 -27.965   0.516  1.00  0.230          H  
ATOM    275 1HB  PHE A  20     -10.370 -25.577  -1.319  1.00  0.310          H  
ATOM    276 2HB  PHE A  20     -11.340 -25.711   0.129  1.00  0.310          H  
ATOM    277  HD1 PHE A  20      -8.003 -25.199  -1.191  1.00  0.310          H  
ATOM    278  HD2 PHE A  20     -10.364 -25.614   2.301  1.00  0.310          H  
ATOM    279  HE1 PHE A  20      -6.235 -24.252   0.104  1.00  0.310          H  
ATOM    280  HE2 PHE A  20      -8.547 -24.656   3.662  1.00  0.310          H  
ATOM    281  HZ  PHE A  20      -6.465 -23.959   2.563  1.00  0.310          H  
ATOM    282  N   THR A  21     -11.701 -29.020  -1.945  1.00  0.190          N  
ATOM    283  CA  THR A  21     -12.988 -29.390  -2.548  1.00  0.280          C  
ATOM    284  C   THR A  21     -13.894 -30.236  -1.661  1.00  0.490          C  
ATOM    285  O   THR A  21     -15.087 -30.333  -1.937  1.00  1.620          O  
ATOM    286  CB  THR A  21     -12.812 -30.081  -3.904  1.00  0.360          C  
ATOM    287  OG1 THR A  21     -12.033 -31.276  -3.742  1.00  0.360          O  
ATOM    288  CG2 THR A  21     -12.131 -29.108  -4.851  1.00  0.360          C  
ATOM    289  H   THR A  21     -10.842 -29.530  -2.188  1.00  0.230          H  
ATOM    290  HA  THR A  21     -13.527 -28.464  -2.748  1.00  0.340          H  
ATOM    291  HB  THR A  21     -13.786 -30.356  -4.305  1.00  0.430          H  
ATOM    292  HG1 THR A  21     -12.079 -31.802  -4.545  1.00  0.430          H  
ATOM    293 1HG2 THR A  21     -11.988 -29.572  -5.825  1.00  0.430          H  
ATOM    294 2HG2 THR A  21     -12.743 -28.214  -4.961  1.00  0.430          H  
ATOM    295 3HG2 THR A  21     -11.188 -28.832  -4.432  1.00  0.430          H  
ATOM    296  N   GLY A  22     -13.364 -30.838  -0.611  1.00  0.550          N  
ATOM    297  CA  GLY A  22     -14.168 -31.598   0.329  1.00  0.370          C  
ATOM    298  C   GLY A  22     -14.100 -30.885   1.668  1.00  0.320          C  
ATOM    299  O   GLY A  22     -13.948 -29.664   1.729  1.00  0.570          O  
ATOM    300  H   GLY A  22     -12.366 -30.782  -0.463  1.00  0.660          H  
ATOM    301 1HA  GLY A  22     -15.201 -31.654  -0.014  1.00  0.440          H  
ATOM    302 2HA  GLY A  22     -13.784 -32.613   0.420  1.00  0.440          H  
ATOM    303  N   VAL A  23     -14.212 -31.644   2.744  1.00  0.160          N  
ATOM    304  CA  VAL A  23     -14.174 -31.042   4.063  1.00  0.150          C  
ATOM    305  C   VAL A  23     -12.751 -31.129   4.591  1.00  0.140          C  
ATOM    306  O   VAL A  23     -12.140 -32.199   4.571  1.00  0.140          O  
ATOM    307  CB  VAL A  23     -15.166 -31.728   5.006  1.00  0.210          C  
ATOM    308  CG1 VAL A  23     -15.068 -31.114   6.395  1.00  0.210          C  
ATOM    309  CG2 VAL A  23     -16.575 -31.566   4.435  1.00  0.210          C  
ATOM    310  H   VAL A  23     -14.320 -32.643   2.643  1.00  0.190          H  
ATOM    311  HA  VAL A  23     -14.451 -29.989   3.984  1.00  0.180          H  
ATOM    312  HB  VAL A  23     -14.920 -32.785   5.092  1.00  0.260          H  
ATOM    313 1HG1 VAL A  23     -15.779 -31.607   7.057  1.00  0.260          H  
ATOM    314 2HG1 VAL A  23     -14.065 -31.242   6.803  1.00  0.260          H  
ATOM    315 3HG1 VAL A  23     -15.303 -30.050   6.339  1.00  0.260          H  
ATOM    316 1HG2 VAL A  23     -17.293 -32.052   5.095  1.00  0.260          H  
ATOM    317 2HG2 VAL A  23     -16.814 -30.513   4.355  1.00  0.260          H  
ATOM    318 3HG2 VAL A  23     -16.631 -32.017   3.447  1.00  0.260          H  
ATOM    319  N   VAL A  24     -12.230 -30.000   5.041  1.00  0.140          N  
ATOM    320  CA  VAL A  24     -10.866 -29.917   5.525  1.00  0.130          C  
ATOM    321  C   VAL A  24     -10.812 -29.620   7.032  1.00  0.120          C  
ATOM    322  O   VAL A  24     -11.463 -28.682   7.490  1.00  0.120          O  
ATOM    323  CB  VAL A  24     -10.142 -28.793   4.762  1.00  0.190          C  
ATOM    324  CG1 VAL A  24      -8.713 -28.617   5.246  1.00  0.190          C  
ATOM    325  CG2 VAL A  24     -10.160 -29.082   3.273  1.00  0.190          C  
ATOM    326  H   VAL A  24     -12.827 -29.167   5.021  1.00  0.170          H  
ATOM    327  HA  VAL A  24     -10.368 -30.843   5.270  1.00  0.160          H  
ATOM    328  HB  VAL A  24     -10.647 -27.904   4.945  1.00  0.220          H  
ATOM    329 1HG1 VAL A  24      -8.248 -27.802   4.695  1.00  0.220          H  
ATOM    330 2HG1 VAL A  24      -8.698 -28.380   6.294  1.00  0.220          H  
ATOM    331 3HG1 VAL A  24      -8.160 -29.542   5.080  1.00  0.220          H  
ATOM    332 1HG2 VAL A  24      -9.666 -28.268   2.747  1.00  0.220          H  
ATOM    333 2HG2 VAL A  24      -9.630 -30.013   3.073  1.00  0.220          H  
ATOM    334 3HG2 VAL A  24     -11.188 -29.170   2.914  1.00  0.220          H  
ATOM    335  N   PRO A  25     -10.148 -30.457   7.852  1.00  0.130          N  
ATOM    336  CA  PRO A  25      -9.932 -30.242   9.277  1.00  0.140          C  
ATOM    337  C   PRO A  25      -9.172 -28.940   9.467  1.00  0.140          C  
ATOM    338  O   PRO A  25      -8.315 -28.620   8.640  1.00  0.140          O  
ATOM    339  CB  PRO A  25      -9.086 -31.458   9.680  1.00  0.210          C  
ATOM    340  CG  PRO A  25      -9.421 -32.517   8.657  1.00  0.210          C  
ATOM    341  CD  PRO A  25      -9.661 -31.761   7.364  1.00  0.210          C  
ATOM    342  HA  PRO A  25     -10.894 -30.219   9.809  1.00  0.170          H  
ATOM    343 1HB  PRO A  25      -8.024 -31.197   9.679  1.00  0.250          H  
ATOM    344 2HB  PRO A  25      -9.338 -31.761  10.707  1.00  0.250          H  
ATOM    345 1HG  PRO A  25      -8.574 -33.228   8.567  1.00  0.250          H  
ATOM    346 2HG  PRO A  25     -10.295 -33.101   8.976  1.00  0.250          H  
ATOM    347 1HD  PRO A  25      -8.730 -31.648   6.794  1.00  0.250          H  
ATOM    348 2HD  PRO A  25     -10.445 -32.306   6.806  1.00  0.250          H  
ATOM    349  N   ILE A  26      -9.489 -28.200  10.522  1.00  0.150          N  
ATOM    350  CA  ILE A  26      -8.825 -26.931  10.815  1.00  0.150          C  
ATOM    351  C   ILE A  26      -8.284 -26.879  12.251  1.00  0.130          C  
ATOM    352  O   ILE A  26      -9.000 -27.183  13.211  1.00  0.120          O  
ATOM    353  CB  ILE A  26      -9.785 -25.729  10.641  1.00  0.210          C  
ATOM    354  CG1 ILE A  26     -10.394 -25.728   9.245  1.00  0.210          C  
ATOM    355  CG2 ILE A  26      -8.947 -24.386  10.824  1.00  0.210          C  
ATOM    356  CD1 ILE A  26     -11.529 -24.742   9.084  1.00  0.210          C  
ATOM    357  H   ILE A  26     -10.225 -28.535  11.134  1.00  0.180          H  
ATOM    358  HA  ILE A  26      -7.987 -26.813  10.132  1.00  0.180          H  
ATOM    359  HB  ILE A  26     -10.594 -25.787  11.368  1.00  0.250          H  
ATOM    360 1HG1 ILE A  26      -9.616 -25.520   8.525  1.00  0.250          H  
ATOM    361 2HG1 ILE A  26     -10.798 -26.709   9.035  1.00  0.250          H  
ATOM    362 1HG2 ILE A  26      -9.574 -23.516  10.710  1.00  0.250          H  
ATOM    363 2HG2 ILE A  26      -8.506 -24.350  11.810  1.00  0.250          H  
ATOM    364 3HG2 ILE A  26      -8.148 -24.352  10.077  1.00  0.250          H  
ATOM    365 1HD1 ILE A  26     -11.924 -24.809   8.095  1.00  0.250          H  
ATOM    366 2HD1 ILE A  26     -12.317 -24.984   9.797  1.00  0.250          H  
ATOM    367 3HD1 ILE A  26     -11.187 -23.739   9.250  1.00  0.250          H  
ATOM    368  N   LEU A  27      -7.024 -26.490  12.396  1.00  0.140          N  
ATOM    369  CA  LEU A  27      -6.395 -26.288  13.700  1.00  0.120          C  
ATOM    370  C   LEU A  27      -5.985 -24.826  13.857  1.00  0.110          C  
ATOM    371  O   LEU A  27      -5.371 -24.258  12.954  1.00  0.130          O  
ATOM    372  CB  LEU A  27      -5.169 -27.190  13.845  1.00  0.180          C  
ATOM    373  CG  LEU A  27      -4.260 -26.976  15.098  1.00  0.180          C  
ATOM    374  CD1 LEU A  27      -5.017 -27.328  16.383  1.00  0.180          C  
ATOM    375  CD2 LEU A  27      -3.007 -27.838  14.948  1.00  0.180          C  
ATOM    376  H   LEU A  27      -6.481 -26.295  11.551  1.00  0.170          H  
ATOM    377  HA  LEU A  27      -7.119 -26.527  14.478  1.00  0.140          H  
ATOM    378 1HB  LEU A  27      -5.505 -28.223  13.849  1.00  0.210          H  
ATOM    379 2HB  LEU A  27      -4.571 -27.038  12.985  1.00  0.210          H  
ATOM    380  HG  LEU A  27      -3.961 -25.929  15.159  1.00  0.210          H  
ATOM    381 1HD1 LEU A  27      -4.357 -27.164  17.242  1.00  0.210          H  
ATOM    382 2HD1 LEU A  27      -5.897 -26.699  16.496  1.00  0.210          H  
ATOM    383 3HD1 LEU A  27      -5.327 -28.372  16.358  1.00  0.210          H  
ATOM    384 1HD2 LEU A  27      -2.355 -27.680  15.816  1.00  0.210          H  
ATOM    385 2HD2 LEU A  27      -3.288 -28.889  14.891  1.00  0.210          H  
ATOM    386 3HD2 LEU A  27      -2.472 -27.561  14.044  1.00  0.210          H  
ATOM    387  N   VAL A  28      -6.356 -24.201  14.970  1.00  0.100          N  
ATOM    388  CA  VAL A  28      -5.980 -22.807  15.195  1.00  0.090          C  
ATOM    389  C   VAL A  28      -5.255 -22.662  16.528  1.00  0.090          C  
ATOM    390  O   VAL A  28      -5.762 -23.083  17.567  1.00  0.090          O  
ATOM    391  CB  VAL A  28      -7.221 -21.891  15.199  1.00  0.130          C  
ATOM    392  CG1 VAL A  28      -6.798 -20.421  15.423  1.00  0.130          C  
ATOM    393  CG2 VAL A  28      -7.996 -22.039  13.905  1.00  0.130          C  
ATOM    394  H   VAL A  28      -6.906 -24.708  15.673  1.00  0.120          H  
ATOM    395  HA  VAL A  28      -5.304 -22.487  14.403  1.00  0.110          H  
ATOM    396  HB  VAL A  28      -7.855 -22.180  16.023  1.00  0.160          H  
ATOM    397 1HG1 VAL A  28      -7.679 -19.786  15.433  1.00  0.160          H  
ATOM    398 2HG1 VAL A  28      -6.272 -20.312  16.369  1.00  0.160          H  
ATOM    399 3HG1 VAL A  28      -6.143 -20.104  14.609  1.00  0.160          H  
ATOM    400 1HG2 VAL A  28      -8.874 -21.395  13.930  1.00  0.160          H  
ATOM    401 2HG2 VAL A  28      -7.378 -21.762  13.068  1.00  0.160          H  
ATOM    402 3HG2 VAL A  28      -8.306 -23.069  13.795  1.00  0.160          H  
ATOM    403  N   GLU A  29      -4.075 -22.051  16.515  1.00  0.100          N  
ATOM    404  CA  GLU A  29      -3.326 -21.858  17.760  1.00  0.120          C  
ATOM    405  C   GLU A  29      -2.890 -20.404  17.941  1.00  0.120          C  
ATOM    406  O   GLU A  29      -2.067 -19.904  17.176  1.00  0.220          O  
ATOM    407  CB  GLU A  29      -2.104 -22.786  17.793  1.00  0.160          C  
ATOM    408  CG  GLU A  29      -2.440 -24.289  17.805  1.00  0.160          C  
ATOM    409  CD  GLU A  29      -1.215 -25.169  17.886  1.00  0.160          C  
ATOM    410  OE1 GLU A  29      -0.126 -24.643  17.818  1.00  0.160          O  
ATOM    411  OE2 GLU A  29      -1.361 -26.360  18.031  1.00  0.160          O  
ATOM    412  H   GLU A  29      -3.709 -21.698  15.624  1.00  0.120          H  
ATOM    413  HA  GLU A  29      -3.972 -22.112  18.601  1.00  0.140          H  
ATOM    414 1HB  GLU A  29      -1.477 -22.591  16.921  1.00  0.190          H  
ATOM    415 2HB  GLU A  29      -1.510 -22.569  18.680  1.00  0.190          H  
ATOM    416 1HG  GLU A  29      -3.096 -24.500  18.651  1.00  0.190          H  
ATOM    417 2HG  GLU A  29      -2.985 -24.529  16.896  1.00  0.190          H  
ATOM    418  N   LEU A  30      -3.421 -19.741  18.970  1.00  0.090          N  
ATOM    419  CA  LEU A  30      -3.151 -18.332  19.260  1.00  0.100          C  
ATOM    420  C   LEU A  30      -2.422 -18.037  20.567  1.00  0.120          C  
ATOM    421  O   LEU A  30      -2.903 -18.347  21.657  1.00  0.180          O  
ATOM    422  CB  LEU A  30      -4.494 -17.580  19.283  1.00  0.140          C  
ATOM    423  CG  LEU A  30      -4.498 -16.090  19.770  1.00  0.140          C  
ATOM    424  CD1 LEU A  30      -3.735 -15.243  18.863  1.00  0.140          C  
ATOM    425  CD2 LEU A  30      -5.917 -15.583  19.834  1.00  0.140          C  
ATOM    426  H   LEU A  30      -4.080 -20.234  19.572  1.00  0.110          H  
ATOM    427  HA  LEU A  30      -2.534 -17.951  18.458  1.00  0.120          H  
ATOM    428 1HB  LEU A  30      -4.888 -17.583  18.272  1.00  0.160          H  
ATOM    429 2HB  LEU A  30      -5.166 -18.142  19.894  1.00  0.160          H  
ATOM    430  HG  LEU A  30      -4.048 -16.028  20.765  1.00  0.160          H  
ATOM    431 1HD1 LEU A  30      -3.783 -14.252  19.228  1.00  0.160          H  
ATOM    432 2HD1 LEU A  30      -2.698 -15.555  18.797  1.00  0.160          H  
ATOM    433 3HD1 LEU A  30      -4.196 -15.296  17.901  1.00  0.160          H  
ATOM    434 1HD2 LEU A  30      -5.909 -14.556  20.183  1.00  0.160          H  
ATOM    435 2HD2 LEU A  30      -6.370 -15.622  18.844  1.00  0.160          H  
ATOM    436 3HD2 LEU A  30      -6.491 -16.194  20.522  1.00  0.160          H  
ATOM    437  N   ASP A  31      -1.280 -17.364  20.454  1.00  0.100          N  
ATOM    438  CA  ASP A  31      -0.487 -16.945  21.617  1.00  0.120          C  
ATOM    439  C   ASP A  31      -0.589 -15.422  21.753  1.00  0.100          C  
ATOM    440  O   ASP A  31      -0.040 -14.688  20.914  1.00  0.140          O  
ATOM    441  CB  ASP A  31       0.978 -17.414  21.515  1.00  0.160          C  
ATOM    442  CG  ASP A  31       1.800 -17.001  22.762  1.00  0.160          C  
ATOM    443  OD1 ASP A  31       1.400 -16.060  23.385  1.00  0.160          O  
ATOM    444  OD2 ASP A  31       2.788 -17.622  23.135  1.00  0.160          O  
ATOM    445  H   ASP A  31      -0.953 -17.140  19.507  1.00  0.120          H  
ATOM    446  HA  ASP A  31      -0.916 -17.388  22.517  1.00  0.140          H  
ATOM    447 1HB  ASP A  31       1.005 -18.499  21.411  1.00  0.190          H  
ATOM    448 2HB  ASP A  31       1.438 -16.983  20.622  1.00  0.190          H  
ATOM    449  N   GLY A  32      -1.363 -14.948  22.743  1.00  0.100          N  
ATOM    450  CA  GLY A  32      -1.620 -13.522  22.876  1.00  0.150          C  
ATOM    451  C   GLY A  32      -1.063 -12.855  24.144  1.00  0.130          C  
ATOM    452  O   GLY A  32      -0.879 -13.480  25.189  1.00  0.170          O  
ATOM    453  H   GLY A  32      -1.743 -15.590  23.441  1.00  0.120          H  
ATOM    454 1HA  GLY A  32      -1.214 -13.033  22.011  1.00  0.180          H  
ATOM    455 2HA  GLY A  32      -2.694 -13.362  22.836  1.00  0.180          H  
ATOM    456  N   ASP A  33      -0.865 -11.543  24.058  1.00  0.120          N  
ATOM    457  CA  ASP A  33      -0.469 -10.688  25.184  1.00  0.130          C  
ATOM    458  C   ASP A  33      -1.013  -9.280  25.040  1.00  0.110          C  
ATOM    459  O   ASP A  33      -0.527  -8.520  24.206  1.00  0.120          O  
ATOM    460  CB  ASP A  33       1.065 -10.657  25.334  1.00  0.180          C  
ATOM    461  CG  ASP A  33       1.589  -9.759  26.526  1.00  0.180          C  
ATOM    462  OD1 ASP A  33       0.977  -8.719  26.762  1.00  0.180          O  
ATOM    463  OD2 ASP A  33       2.567 -10.109  27.156  1.00  0.180          O  
ATOM    464  H   ASP A  33      -0.951 -11.134  23.125  1.00  0.140          H  
ATOM    465  HA  ASP A  33      -0.893 -11.106  26.097  1.00  0.160          H  
ATOM    466 1HB  ASP A  33       1.424 -11.678  25.484  1.00  0.210          H  
ATOM    467 2HB  ASP A  33       1.506 -10.293  24.405  1.00  0.210          H  
ATOM    468  N   VAL A  34      -2.048  -8.944  25.809  1.00  0.100          N  
ATOM    469  CA  VAL A  34      -2.638  -7.607  25.721  1.00  0.100          C  
ATOM    470  C   VAL A  34      -2.321  -6.836  26.990  1.00  0.090          C  
ATOM    471  O   VAL A  34      -2.801  -7.167  28.061  1.00  0.100          O  
ATOM    472  CB  VAL A  34      -4.153  -7.721  25.452  1.00  0.140          C  
ATOM    473  CG1 VAL A  34      -4.813  -6.333  25.403  1.00  0.140          C  
ATOM    474  CG2 VAL A  34      -4.334  -8.469  24.086  1.00  0.140          C  
ATOM    475  H   VAL A  34      -2.401  -9.636  26.481  1.00  0.120          H  
ATOM    476  HA  VAL A  34      -2.183  -7.073  24.895  1.00  0.120          H  
ATOM    477  HB  VAL A  34      -4.624  -8.291  26.257  1.00  0.170          H  
ATOM    478 1HG1 VAL A  34      -5.880  -6.435  25.207  1.00  0.170          H  
ATOM    479 2HG1 VAL A  34      -4.674  -5.817  26.352  1.00  0.170          H  
ATOM    480 3HG1 VAL A  34      -4.370  -5.758  24.632  1.00  0.170          H  
ATOM    481 1HG2 VAL A  34      -5.380  -8.590  23.862  1.00  0.170          H  
ATOM    482 2HG2 VAL A  34      -3.867  -7.916  23.289  1.00  0.170          H  
ATOM    483 3HG2 VAL A  34      -3.867  -9.444  24.144  1.00  0.170          H  
ATOM    484  N   ASN A  35      -1.474  -5.823  26.880  1.00  0.090          N  
ATOM    485  CA  ASN A  35      -0.986  -5.067  28.038  1.00  0.080          C  
ATOM    486  C   ASN A  35      -0.420  -5.974  29.149  1.00  0.120          C  
ATOM    487  O   ASN A  35      -0.622  -5.691  30.331  1.00  0.130          O  
ATOM    488  CB  ASN A  35      -2.060  -4.209  28.699  1.00  0.120          C  
ATOM    489  CG  ASN A  35      -2.660  -3.062  27.929  1.00  0.120          C  
ATOM    490  OD1 ASN A  35      -2.411  -2.705  26.756  1.00  0.120          O  
ATOM    491  ND2 ASN A  35      -3.486  -2.395  28.692  1.00  0.120          N  
ATOM    492  H   ASN A  35      -1.127  -5.573  25.947  1.00  0.110          H  
ATOM    493  HA  ASN A  35      -0.172  -4.423  27.703  1.00  0.100          H  
ATOM    494 1HB  ASN A  35      -2.878  -4.848  29.018  1.00  0.140          H  
ATOM    495 2HB  ASN A  35      -1.641  -3.782  29.608  1.00  0.140          H  
ATOM    496 1HD2 ASN A  35      -3.975  -1.553  28.385  1.00  0.140          H  
ATOM    497 2HD2 ASN A  35      -3.639  -2.704  29.632  1.00  0.140          H  
ATOM    498  N   GLY A  36       0.301  -7.049  28.807  1.00  0.150          N  
ATOM    499  CA  GLY A  36       0.856  -7.954  29.805  1.00  0.200          C  
ATOM    500  C   GLY A  36      -0.104  -9.101  30.143  1.00  0.200          C  
ATOM    501  O   GLY A  36       0.267 -10.079  30.809  1.00  0.240          O  
ATOM    502  H   GLY A  36       0.497  -7.307  27.833  1.00  0.180          H  
ATOM    503 1HA  GLY A  36       1.787  -8.371  29.415  1.00  0.240          H  
ATOM    504 2HA  GLY A  36       1.102  -7.399  30.707  1.00  0.240          H  
ATOM    505  N   HIS A  37      -1.340  -9.026  29.660  1.00  0.170          N  
ATOM    506  CA  HIS A  37      -2.319 -10.053  29.937  1.00  0.180          C  
ATOM    507  C   HIS A  37      -2.131 -11.220  28.985  1.00  0.170          C  
ATOM    508  O   HIS A  37      -2.812 -11.316  27.960  1.00  0.150          O  
ATOM    509  CB  HIS A  37      -3.754  -9.531  29.824  1.00  0.250          C  
ATOM    510  CG  HIS A  37      -4.145  -8.467  30.827  1.00  0.250          C  
ATOM    511  ND1 HIS A  37      -4.295  -8.733  32.176  1.00  0.250          N  
ATOM    512  CD2 HIS A  37      -4.432  -7.150  30.670  1.00  0.250          C  
ATOM    513  CE1 HIS A  37      -4.654  -7.622  32.802  1.00  0.250          C  
ATOM    514  NE2 HIS A  37      -4.749  -6.651  31.914  1.00  0.250          N  
ATOM    515  H   HIS A  37      -1.634  -8.220  29.110  1.00  0.200          H  
ATOM    516  HA  HIS A  37      -2.181 -10.427  30.950  1.00  0.220          H  
ATOM    517 1HB  HIS A  37      -3.949  -9.167  28.822  1.00  0.300          H  
ATOM    518 2HB  HIS A  37      -4.404 -10.360  29.992  1.00  0.300          H  
ATOM    519  HD1 HIS A  37      -4.339  -9.640  32.595  1.00  0.300          H  
ATOM    520  HD2 HIS A  37      -4.457  -6.495  29.803  1.00  0.300          H  
ATOM    521  HE1 HIS A  37      -4.823  -7.623  33.879  1.00  0.300          H  
ATOM    522  N   LYS A  38      -1.144 -12.046  29.307  1.00  0.210          N  
ATOM    523  CA  LYS A  38      -0.763 -13.231  28.544  1.00  0.210          C  
ATOM    524  C   LYS A  38      -1.912 -14.241  28.486  1.00  0.190          C  
ATOM    525  O   LYS A  38      -2.531 -14.531  29.515  1.00  0.240          O  
ATOM    526  CB  LYS A  38       0.464 -13.886  29.211  1.00  0.290          C  
ATOM    527  CG  LYS A  38       0.999 -15.195  28.571  1.00  0.290          C  
ATOM    528  CD  LYS A  38       1.758 -14.948  27.271  1.00  0.290          C  
ATOM    529  CE  LYS A  38       2.280 -16.260  26.663  1.00  0.290          C  
ATOM    530  NZ  LYS A  38       3.009 -16.015  25.389  1.00  0.290          N  
ATOM    531  H   LYS A  38      -0.612 -11.777  30.139  1.00  0.250          H  
ATOM    532  HA  LYS A  38      -0.513 -12.930  27.532  1.00  0.250          H  
ATOM    533 1HB  LYS A  38       1.283 -13.163  29.216  1.00  0.350          H  
ATOM    534 2HB  LYS A  38       0.225 -14.107  30.250  1.00  0.350          H  
ATOM    535 1HG  LYS A  38       1.675 -15.674  29.278  1.00  0.350          H  
ATOM    536 2HG  LYS A  38       0.178 -15.883  28.375  1.00  0.350          H  
ATOM    537 1HD  LYS A  38       1.098 -14.478  26.539  1.00  0.350          H  
ATOM    538 2HD  LYS A  38       2.598 -14.279  27.454  1.00  0.350          H  
ATOM    539 1HE  LYS A  38       2.940 -16.767  27.363  1.00  0.350          H  
ATOM    540 2HE  LYS A  38       1.424 -16.902  26.447  1.00  0.350          H  
ATOM    541 1HZ  LYS A  38       3.307 -16.889  24.911  1.00  0.350          H  
ATOM    542 2HZ  LYS A  38       2.367 -15.570  24.745  1.00  0.350          H  
ATOM    543 3HZ  LYS A  38       3.800 -15.427  25.530  1.00  0.350          H  
ATOM    544  N   PHE A  39      -2.179 -14.795  27.303  1.00  0.140          N  
ATOM    545  CA  PHE A  39      -3.202 -15.825  27.155  1.00  0.110          C  
ATOM    546  C   PHE A  39      -2.941 -16.754  25.975  1.00  0.090          C  
ATOM    547  O   PHE A  39      -2.197 -16.434  25.047  1.00  0.100          O  
ATOM    548  CB  PHE A  39      -4.607 -15.231  27.006  1.00  0.170          C  
ATOM    549  CG  PHE A  39      -4.892 -14.389  25.763  1.00  0.170          C  
ATOM    550  CD1 PHE A  39      -5.333 -14.980  24.585  1.00  0.170          C  
ATOM    551  CD2 PHE A  39      -4.798 -13.014  25.799  1.00  0.170          C  
ATOM    552  CE1 PHE A  39      -5.659 -14.217  23.487  1.00  0.170          C  
ATOM    553  CE2 PHE A  39      -5.133 -12.254  24.713  1.00  0.170          C  
ATOM    554  CZ  PHE A  39      -5.567 -12.850  23.558  1.00  0.170          C  
ATOM    555  H   PHE A  39      -1.654 -14.482  26.485  1.00  0.170          H  
ATOM    556  HA  PHE A  39      -3.194 -16.431  28.061  1.00  0.130          H  
ATOM    557 1HB  PHE A  39      -5.341 -16.038  27.038  1.00  0.200          H  
ATOM    558 2HB  PHE A  39      -4.793 -14.606  27.875  1.00  0.200          H  
ATOM    559  HD1 PHE A  39      -5.424 -16.060  24.537  1.00  0.200          H  
ATOM    560  HD2 PHE A  39      -4.463 -12.533  26.711  1.00  0.200          H  
ATOM    561  HE1 PHE A  39      -6.004 -14.699  22.580  1.00  0.200          H  
ATOM    562  HE2 PHE A  39      -5.066 -11.180  24.777  1.00  0.200          H  
ATOM    563  HZ  PHE A  39      -5.841 -12.239  22.709  1.00  0.200          H  
ATOM    564  N   SER A  40      -3.619 -17.889  25.971  1.00  0.090          N  
ATOM    565  CA  SER A  40      -3.489 -18.807  24.841  1.00  0.090          C  
ATOM    566  C   SER A  40      -4.797 -19.506  24.521  1.00  0.090          C  
ATOM    567  O   SER A  40      -5.494 -20.005  25.410  1.00  0.090          O  
ATOM    568  CB  SER A  40      -2.392 -19.835  25.081  1.00  0.130          C  
ATOM    569  OG  SER A  40      -2.294 -20.729  24.009  1.00  0.130          O  
ATOM    570  H   SER A  40      -4.207 -18.119  26.771  1.00  0.110          H  
ATOM    571  HA  SER A  40      -3.207 -18.222  23.973  1.00  0.110          H  
ATOM    572 1HB  SER A  40      -1.440 -19.323  25.222  1.00  0.150          H  
ATOM    573 2HB  SER A  40      -2.596 -20.389  25.964  1.00  0.150          H  
ATOM    574  HG  SER A  40      -1.613 -21.359  24.254  1.00  0.150          H  
ATOM    575  N   VAL A  41      -5.142 -19.466  23.240  1.00  0.080          N  
ATOM    576  CA  VAL A  41      -6.368 -20.040  22.693  1.00  0.060          C  
ATOM    577  C   VAL A  41      -6.090 -21.102  21.640  1.00  0.070          C  
ATOM    578  O   VAL A  41      -5.313 -20.901  20.706  1.00  0.090          O  
ATOM    579  CB  VAL A  41      -7.289 -18.940  22.088  1.00  0.090          C  
ATOM    580  CG1 VAL A  41      -8.526 -19.564  21.423  1.00  0.090          C  
ATOM    581  CG2 VAL A  41      -7.745 -17.988  23.182  1.00  0.090          C  
ATOM    582  H   VAL A  41      -4.454 -19.034  22.611  1.00  0.100          H  
ATOM    583  HA  VAL A  41      -6.907 -20.515  23.505  1.00  0.070          H  
ATOM    584  HB  VAL A  41      -6.753 -18.400  21.346  1.00  0.110          H  
ATOM    585 1HG1 VAL A  41      -9.137 -18.775  21.013  1.00  0.110          H  
ATOM    586 2HG1 VAL A  41      -8.230 -20.229  20.615  1.00  0.110          H  
ATOM    587 3HG1 VAL A  41      -9.096 -20.125  22.165  1.00  0.110          H  
ATOM    588 1HG2 VAL A  41      -8.384 -17.213  22.759  1.00  0.110          H  
ATOM    589 2HG2 VAL A  41      -8.298 -18.545  23.919  1.00  0.110          H  
ATOM    590 3HG2 VAL A  41      -6.886 -17.531  23.646  1.00  0.110          H  
ATOM    591  N   SER A  42      -6.762 -22.230  21.770  1.00  0.070          N  
ATOM    592  CA  SER A  42      -6.611 -23.305  20.808  1.00  0.090          C  
ATOM    593  C   SER A  42      -7.958 -23.776  20.324  1.00  0.080          C  
ATOM    594  O   SER A  42      -8.879 -24.001  21.118  1.00  0.130          O  
ATOM    595  CB  SER A  42      -5.843 -24.467  21.386  1.00  0.120          C  
ATOM    596  OG  SER A  42      -5.809 -25.525  20.465  1.00  0.120          O  
ATOM    597  H   SER A  42      -7.384 -22.338  22.576  1.00  0.080          H  
ATOM    598  HA  SER A  42      -6.059 -22.930  19.951  1.00  0.110          H  
ATOM    599 1HB  SER A  42      -4.828 -24.146  21.620  1.00  0.140          H  
ATOM    600 2HB  SER A  42      -6.311 -24.795  22.312  1.00  0.140          H  
ATOM    601  HG  SER A  42      -5.144 -26.137  20.783  1.00  0.140          H  
ATOM    602  N   GLY A  43      -8.104 -23.857  19.009  1.00  0.080          N  
ATOM    603  CA  GLY A  43      -9.366 -24.287  18.456  1.00  0.100          C  
ATOM    604  C   GLY A  43      -9.242 -25.349  17.400  1.00  0.080          C  
ATOM    605  O   GLY A  43      -8.199 -25.528  16.761  1.00  0.120          O  
ATOM    606  H   GLY A  43      -7.305 -23.642  18.410  1.00  0.100          H  
ATOM    607 1HA  GLY A  43      -9.966 -24.687  19.265  1.00  0.120          H  
ATOM    608 2HA  GLY A  43      -9.906 -23.445  18.047  1.00  0.120          H  
ATOM    609  N   GLU A  44     -10.335 -26.073  17.243  1.00  0.100          N  
ATOM    610  CA  GLU A  44     -10.419 -27.139  16.265  1.00  0.100          C  
ATOM    611  C   GLU A  44     -11.773 -27.156  15.579  1.00  0.120          C  
ATOM    612  O   GLU A  44     -12.815 -26.874  16.190  1.00  0.140          O  
ATOM    613  CB  GLU A  44     -10.157 -28.513  16.908  1.00  0.140          C  
ATOM    614  CG  GLU A  44      -8.751 -28.710  17.521  1.00  0.140          C  
ATOM    615  CD  GLU A  44      -8.530 -30.120  18.048  1.00  0.140          C  
ATOM    616  OE1 GLU A  44      -9.404 -30.935  17.865  1.00  0.140          O  
ATOM    617  OE2 GLU A  44      -7.503 -30.375  18.639  1.00  0.140          O  
ATOM    618  H   GLU A  44     -11.139 -25.833  17.834  1.00  0.120          H  
ATOM    619  HA  GLU A  44      -9.659 -26.969  15.507  1.00  0.120          H  
ATOM    620 1HB  GLU A  44     -10.888 -28.684  17.696  1.00  0.170          H  
ATOM    621 2HB  GLU A  44     -10.301 -29.290  16.158  1.00  0.170          H  
ATOM    622 1HG  GLU A  44      -8.003 -28.488  16.759  1.00  0.170          H  
ATOM    623 2HG  GLU A  44      -8.617 -28.005  18.338  1.00  0.170          H  
ATOM    624  N   GLY A  45     -11.765 -27.537  14.317  1.00  0.110          N  
ATOM    625  CA  GLY A  45     -13.004 -27.660  13.579  1.00  0.120          C  
ATOM    626  C   GLY A  45     -12.784 -28.082  12.150  1.00  0.110          C  
ATOM    627  O   GLY A  45     -11.822 -28.794  11.850  1.00  0.120          O  
ATOM    628  H   GLY A  45     -10.861 -27.696  13.863  1.00  0.130          H  
ATOM    629 1HA  GLY A  45     -13.651 -28.382  14.075  1.00  0.140          H  
ATOM    630 2HA  GLY A  45     -13.523 -26.723  13.599  1.00  0.140          H  
ATOM    631  N   GLU A  46     -13.752 -27.747  11.305  1.00  0.110          N  
ATOM    632  CA  GLU A  46     -13.757 -28.132   9.892  1.00  0.120          C  
ATOM    633  C   GLU A  46     -14.272 -27.022   8.978  1.00  0.120          C  
ATOM    634  O   GLU A  46     -15.152 -26.241   9.365  1.00  0.130          O  
ATOM    635  CB  GLU A  46     -14.619 -29.384   9.682  1.00  0.160          C  
ATOM    636  CG  GLU A  46     -14.095 -30.679  10.327  1.00  0.160          C  
ATOM    637  CD  GLU A  46     -14.985 -31.878  10.067  1.00  0.160          C  
ATOM    638  OE1 GLU A  46     -16.056 -31.692   9.543  1.00  0.160          O  
ATOM    639  OE2 GLU A  46     -14.584 -32.976  10.381  1.00  0.160          O  
ATOM    640  H   GLU A  46     -14.495 -27.146  11.679  1.00  0.130          H  
ATOM    641  HA  GLU A  46     -12.734 -28.360   9.596  1.00  0.140          H  
ATOM    642 1HB  GLU A  46     -15.619 -29.199  10.071  1.00  0.200          H  
ATOM    643 2HB  GLU A  46     -14.714 -29.555   8.628  1.00  0.200          H  
ATOM    644 1HG  GLU A  46     -13.109 -30.888   9.926  1.00  0.200          H  
ATOM    645 2HG  GLU A  46     -14.001 -30.538  11.397  1.00  0.200          H  
ATOM    646  N   GLY A  47     -13.775 -26.981   7.743  1.00  0.130          N  
ATOM    647  CA  GLY A  47     -14.310 -26.027   6.773  1.00  0.150          C  
ATOM    648  C   GLY A  47     -14.576 -26.655   5.411  1.00  0.150          C  
ATOM    649  O   GLY A  47     -13.984 -27.675   5.037  1.00  0.140          O  
ATOM    650  H   GLY A  47     -13.006 -27.613   7.493  1.00  0.160          H  
ATOM    651 1HA  GLY A  47     -15.243 -25.621   7.150  1.00  0.180          H  
ATOM    652 2HA  GLY A  47     -13.633 -25.186   6.664  1.00  0.180          H  
ATOM    653  N   ASP A  48     -15.457 -26.010   4.644  1.00  0.170          N  
ATOM    654  CA  ASP A  48     -15.798 -26.470   3.299  1.00  0.170          C  
ATOM    655  C   ASP A  48     -16.096 -25.296   2.365  1.00  0.170          C  
ATOM    656  O   ASP A  48     -17.204 -24.716   2.374  1.00  0.170          O  
ATOM    657  CB  ASP A  48     -16.983 -27.440   3.321  1.00  0.240          C  
ATOM    658  CG  ASP A  48     -17.301 -28.047   1.920  1.00  0.240          C  
ATOM    659  OD1 ASP A  48     -16.731 -27.556   0.926  1.00  0.240          O  
ATOM    660  OD2 ASP A  48     -18.127 -28.945   1.848  1.00  0.240          O  
ATOM    661  H   ASP A  48     -15.905 -25.176   5.037  1.00  0.200          H  
ATOM    662  HA  ASP A  48     -14.940 -27.013   2.893  1.00  0.200          H  
ATOM    663 1HB  ASP A  48     -16.767 -28.243   4.018  1.00  0.290          H  
ATOM    664 2HB  ASP A  48     -17.863 -26.921   3.684  1.00  0.290          H  
ATOM    665  N   ALA A  49     -15.098 -25.005   1.524  1.00  0.170          N  
ATOM    666  CA  ALA A  49     -15.041 -23.893   0.573  1.00  0.160          C  
ATOM    667  C   ALA A  49     -16.162 -23.969  -0.465  1.00  0.220          C  
ATOM    668  O   ALA A  49     -16.444 -22.980  -1.140  1.00  0.300          O  
ATOM    669  CB  ALA A  49     -13.687 -23.859  -0.113  1.00  0.230          C  
ATOM    670  H   ALA A  49     -14.287 -25.607   1.592  1.00  0.200          H  
ATOM    671  HA  ALA A  49     -15.167 -22.970   1.133  1.00  0.190          H  
ATOM    672 1HB  ALA A  49     -13.650 -23.002  -0.783  1.00  0.270          H  
ATOM    673 2HB  ALA A  49     -12.901 -23.769   0.633  1.00  0.270          H  
ATOM    674 3HB  ALA A  49     -13.547 -24.779  -0.682  1.00  0.270          H  
ATOM    675  N   THR A  50     -16.786 -25.147  -0.604  1.00  0.190          N  
ATOM    676  CA  THR A  50     -17.892 -25.377  -1.531  1.00  0.260          C  
ATOM    677  C   THR A  50     -19.031 -24.441  -1.193  1.00  0.220          C  
ATOM    678  O   THR A  50     -19.732 -23.945  -2.076  1.00  0.250          O  
ATOM    679  CB  THR A  50     -18.452 -26.818  -1.429  1.00  0.340          C  
ATOM    680  OG1 THR A  50     -17.432 -27.754  -1.719  1.00  0.340          O  
ATOM    681  CG2 THR A  50     -19.618 -27.018  -2.411  1.00  0.340          C  
ATOM    682  H   THR A  50     -16.508 -25.946  -0.013  1.00  0.230          H  
ATOM    683  HA  THR A  50     -17.557 -25.178  -2.547  1.00  0.310          H  
ATOM    684  HB  THR A  50     -18.800 -26.996  -0.427  1.00  0.400          H  
ATOM    685  HG1 THR A  50     -16.912 -27.876  -0.881  1.00  0.400          H  
ATOM    686 1HG2 THR A  50     -19.987 -28.037  -2.316  1.00  0.400          H  
ATOM    687 2HG2 THR A  50     -20.428 -26.331  -2.190  1.00  0.400          H  
ATOM    688 3HG2 THR A  50     -19.269 -26.850  -3.426  1.00  0.400          H  
ATOM    689  N   TYR A  51     -19.262 -24.266   0.112  1.00  0.240          N  
ATOM    690  CA  TYR A  51     -20.354 -23.463   0.610  1.00  0.230          C  
ATOM    691  C   TYR A  51     -19.798 -22.194   1.230  1.00  0.220          C  
ATOM    692  O   TYR A  51     -20.515 -21.202   1.386  1.00  0.250          O  
ATOM    693  CB  TYR A  51     -21.125 -24.266   1.641  1.00  0.330          C  
ATOM    694  CG  TYR A  51     -21.597 -25.560   1.073  1.00  0.330          C  
ATOM    695  CD1 TYR A  51     -20.910 -26.712   1.395  1.00  0.330          C  
ATOM    696  CD2 TYR A  51     -22.677 -25.612   0.217  1.00  0.330          C  
ATOM    697  CE1 TYR A  51     -21.292 -27.915   0.871  1.00  0.330          C  
ATOM    698  CE2 TYR A  51     -23.066 -26.824  -0.314  1.00  0.330          C  
ATOM    699  CZ  TYR A  51     -22.374 -27.973   0.011  1.00  0.330          C  
ATOM    700  OH  TYR A  51     -22.753 -29.180  -0.522  1.00  0.330          O  
ATOM    701  H   TYR A  51     -18.641 -24.695   0.800  1.00  0.290          H  
ATOM    702  HA  TYR A  51     -21.009 -23.190  -0.216  1.00  0.280          H  
ATOM    703 1HB  TYR A  51     -20.487 -24.472   2.487  1.00  0.390          H  
ATOM    704 2HB  TYR A  51     -21.984 -23.700   1.994  1.00  0.390          H  
ATOM    705  HD1 TYR A  51     -20.048 -26.663   2.059  1.00  0.390          H  
ATOM    706  HD2 TYR A  51     -23.215 -24.702  -0.044  1.00  0.390          H  
ATOM    707  HE1 TYR A  51     -20.734 -28.820   1.127  1.00  0.390          H  
ATOM    708  HE2 TYR A  51     -23.915 -26.874  -0.995  1.00  0.390          H  
ATOM    709  HH  TYR A  51     -22.159 -29.868  -0.206  1.00  0.390          H  
ATOM    710  N   GLY A  52     -18.497 -22.219   1.558  1.00  0.180          N  
ATOM    711  CA  GLY A  52     -17.839 -21.102   2.203  1.00  0.160          C  
ATOM    712  C   GLY A  52     -18.120 -21.153   3.682  1.00  0.170          C  
ATOM    713  O   GLY A  52     -18.163 -20.123   4.347  1.00  0.180          O  
ATOM    714  H   GLY A  52     -17.951 -23.068   1.442  1.00  0.220          H  
ATOM    715 1HA  GLY A  52     -16.773 -21.157   2.018  1.00  0.190          H  
ATOM    716 2HA  GLY A  52     -18.195 -20.161   1.785  1.00  0.190          H  
ATOM    717  N   LYS A  53     -18.355 -22.360   4.205  1.00  0.170          N  
ATOM    718  CA  LYS A  53     -18.715 -22.480   5.610  1.00  0.170          C  
ATOM    719  C   LYS A  53     -17.587 -23.016   6.465  1.00  0.180          C  
ATOM    720  O   LYS A  53     -16.860 -23.943   6.086  1.00  0.230          O  
ATOM    721  CB  LYS A  53     -19.936 -23.397   5.762  1.00  0.240          C  
ATOM    722  CG  LYS A  53     -19.710 -24.880   5.401  1.00  0.240          C  
ATOM    723  CD  LYS A  53     -21.014 -25.685   5.500  1.00  0.240          C  
ATOM    724  CE  LYS A  53     -20.772 -27.179   5.253  1.00  0.240          C  
ATOM    725  NZ  LYS A  53     -22.034 -27.976   5.334  1.00  0.240          N  
ATOM    726  H   LYS A  53     -18.213 -23.184   3.622  1.00  0.200          H  
ATOM    727  HA  LYS A  53     -18.978 -21.494   5.988  1.00  0.200          H  
ATOM    728 1HB  LYS A  53     -20.309 -23.340   6.788  1.00  0.290          H  
ATOM    729 2HB  LYS A  53     -20.718 -23.039   5.104  1.00  0.290          H  
ATOM    730 1HG  LYS A  53     -19.295 -24.962   4.398  1.00  0.290          H  
ATOM    731 2HG  LYS A  53     -18.998 -25.320   6.097  1.00  0.290          H  
ATOM    732 1HD  LYS A  53     -21.449 -25.550   6.490  1.00  0.290          H  
ATOM    733 2HD  LYS A  53     -21.722 -25.317   4.756  1.00  0.290          H  
ATOM    734 1HE  LYS A  53     -20.336 -27.310   4.269  1.00  0.290          H  
ATOM    735 2HE  LYS A  53     -20.071 -27.552   5.998  1.00  0.290          H  
ATOM    736 1HZ  LYS A  53     -21.824 -28.951   5.163  1.00  0.290          H  
ATOM    737 2HZ  LYS A  53     -22.444 -27.875   6.253  1.00  0.290          H  
ATOM    738 3HZ  LYS A  53     -22.689 -27.647   4.636  1.00  0.290          H  
ATOM    739  N   LEU A  54     -17.478 -22.453   7.658  1.00  0.150          N  
ATOM    740  CA  LEU A  54     -16.501 -22.901   8.629  1.00  0.190          C  
ATOM    741  C   LEU A  54     -17.091 -23.035  10.017  1.00  0.220          C  
ATOM    742  O   LEU A  54     -17.777 -22.128  10.503  1.00  0.290          O  
ATOM    743  CB  LEU A  54     -15.355 -21.902   8.722  1.00  0.250          C  
ATOM    744  CG  LEU A  54     -14.501 -21.669   7.488  1.00  0.250          C  
ATOM    745  CD1 LEU A  54     -15.076 -20.487   6.615  1.00  0.250          C  
ATOM    746  CD2 LEU A  54     -13.137 -21.350   7.972  1.00  0.250          C  
ATOM    747  H   LEU A  54     -18.084 -21.654   7.870  1.00  0.180          H  
ATOM    748  HA  LEU A  54     -16.123 -23.873   8.330  1.00  0.230          H  
ATOM    749 1HB  LEU A  54     -15.771 -20.956   8.994  1.00  0.300          H  
ATOM    750 2HB  LEU A  54     -14.698 -22.224   9.526  1.00  0.300          H  
ATOM    751  HG  LEU A  54     -14.484 -22.568   6.870  1.00  0.300          H  
ATOM    752 1HD1 LEU A  54     -14.453 -20.318   5.754  1.00  0.300          H  
ATOM    753 2HD1 LEU A  54     -16.076 -20.690   6.269  1.00  0.300          H  
ATOM    754 3HD1 LEU A  54     -15.089 -19.582   7.209  1.00  0.300          H  
ATOM    755 1HD2 LEU A  54     -12.493 -21.172   7.152  1.00  0.300          H  
ATOM    756 2HD2 LEU A  54     -13.182 -20.447   8.592  1.00  0.300          H  
ATOM    757 3HD2 LEU A  54     -12.758 -22.170   8.556  1.00  0.300          H  
ATOM    758  N   THR A  55     -16.807 -24.149  10.686  1.00  0.180          N  
ATOM    759  CA  THR A  55     -17.256 -24.284  12.071  1.00  0.170          C  
ATOM    760  C   THR A  55     -16.085 -24.644  12.973  1.00  0.180          C  
ATOM    761  O   THR A  55     -15.429 -25.674  12.769  1.00  0.240          O  
ATOM    762  CB  THR A  55     -18.349 -25.368  12.234  1.00  0.240          C  
ATOM    763  OG1 THR A  55     -19.471 -25.065  11.400  1.00  0.240          O  
ATOM    764  CG2 THR A  55     -18.834 -25.377  13.696  1.00  0.240          C  
ATOM    765  H   THR A  55     -16.255 -24.889  10.238  1.00  0.220          H  
ATOM    766  HA  THR A  55     -17.658 -23.332  12.412  1.00  0.200          H  
ATOM    767  HB  THR A  55     -17.950 -26.346  11.967  1.00  0.290          H  
ATOM    768  HG1 THR A  55     -19.212 -25.175  10.481  1.00  0.290          H  
ATOM    769 1HG2 THR A  55     -19.612 -26.128  13.810  1.00  0.290          H  
ATOM    770 2HG2 THR A  55     -18.012 -25.612  14.370  1.00  0.290          H  
ATOM    771 3HG2 THR A  55     -19.238 -24.393  13.947  1.00  0.290          H  
ATOM    772  N   LEU A  56     -15.819 -23.794  13.969  1.00  0.130          N  
ATOM    773  CA  LEU A  56     -14.737 -24.042  14.922  1.00  0.150          C  
ATOM    774  C   LEU A  56     -15.083 -23.801  16.385  1.00  0.150          C  
ATOM    775  O   LEU A  56     -15.794 -22.856  16.740  1.00  0.180          O  
ATOM    776  CB  LEU A  56     -13.484 -23.232  14.595  1.00  0.200          C  
ATOM    777  CG  LEU A  56     -12.672 -23.677  13.386  1.00  0.200          C  
ATOM    778  CD1 LEU A  56     -12.998 -22.821  12.162  1.00  0.200          C  
ATOM    779  CD2 LEU A  56     -11.216 -23.639  13.774  1.00  0.200          C  
ATOM    780  H   LEU A  56     -16.406 -22.958  14.059  1.00  0.160          H  
ATOM    781  HA  LEU A  56     -14.469 -25.091  14.850  1.00  0.180          H  
ATOM    782 1HB  LEU A  56     -13.788 -22.207  14.420  1.00  0.240          H  
ATOM    783 2HB  LEU A  56     -12.830 -23.260  15.468  1.00  0.240          H  
ATOM    784  HG  LEU A  56     -12.931 -24.682  13.132  1.00  0.240          H  
ATOM    785 1HD1 LEU A  56     -12.416 -23.164  11.323  1.00  0.240          H  
ATOM    786 2HD1 LEU A  56     -14.054 -22.900  11.921  1.00  0.240          H  
ATOM    787 3HD1 LEU A  56     -12.759 -21.799  12.359  1.00  0.240          H  
ATOM    788 1HD2 LEU A  56     -10.624 -23.977  12.957  1.00  0.240          H  
ATOM    789 2HD2 LEU A  56     -10.936 -22.631  14.028  1.00  0.240          H  
ATOM    790 3HD2 LEU A  56     -11.043 -24.290  14.633  1.00  0.240          H  
ATOM    791  N   LYS A  57     -14.529 -24.644  17.247  1.00  0.110          N  
ATOM    792  CA  LYS A  57     -14.647 -24.452  18.688  1.00  0.100          C  
ATOM    793  C   LYS A  57     -13.309 -24.015  19.269  1.00  0.080          C  
ATOM    794  O   LYS A  57     -12.280 -24.662  19.057  1.00  0.100          O  
ATOM    795  CB  LYS A  57     -15.145 -25.722  19.371  1.00  0.140          C  
ATOM    796  CG  LYS A  57     -15.298 -25.611  20.892  1.00  0.140          C  
ATOM    797  CD  LYS A  57     -15.825 -26.908  21.472  1.00  0.140          C  
ATOM    798  CE  LYS A  57     -15.798 -26.887  22.977  1.00  0.140          C  
ATOM    799  NZ  LYS A  57     -16.216 -28.185  23.549  1.00  0.140          N  
ATOM    800  H   LYS A  57     -13.988 -25.440  16.884  1.00  0.130          H  
ATOM    801  HA  LYS A  57     -15.363 -23.655  18.882  1.00  0.120          H  
ATOM    802 1HB  LYS A  57     -16.115 -25.995  18.958  1.00  0.170          H  
ATOM    803 2HB  LYS A  57     -14.454 -26.540  19.157  1.00  0.170          H  
ATOM    804 1HG  LYS A  57     -14.329 -25.393  21.347  1.00  0.170          H  
ATOM    805 2HG  LYS A  57     -15.983 -24.794  21.133  1.00  0.170          H  
ATOM    806 1HD  LYS A  57     -16.856 -27.067  21.143  1.00  0.170          H  
ATOM    807 2HD  LYS A  57     -15.217 -27.740  21.120  1.00  0.170          H  
ATOM    808 1HE  LYS A  57     -14.797 -26.671  23.290  1.00  0.170          H  
ATOM    809 2HE  LYS A  57     -16.460 -26.104  23.356  1.00  0.170          H  
ATOM    810 1HZ  LYS A  57     -16.164 -28.137  24.566  1.00  0.170          H  
ATOM    811 2HZ  LYS A  57     -17.185 -28.382  23.287  1.00  0.170          H  
ATOM    812 3HZ  LYS A  57     -15.621 -28.924  23.226  1.00  0.170          H  
ATOM    813  N   PHE A  58     -13.330 -22.907  20.006  1.00  0.070          N  
ATOM    814  CA  PHE A  58     -12.126 -22.328  20.599  1.00  0.060          C  
ATOM    815  C   PHE A  58     -12.123 -22.340  22.111  1.00  0.070          C  
ATOM    816  O   PHE A  58     -13.065 -21.868  22.742  1.00  0.070          O  
ATOM    817  CB  PHE A  58     -12.002 -20.883  20.157  1.00  0.090          C  
ATOM    818  CG  PHE A  58     -11.836 -20.763  18.735  1.00  0.090          C  
ATOM    819  CD1 PHE A  58     -12.934 -20.582  17.914  1.00  0.090          C  
ATOM    820  CD2 PHE A  58     -10.599 -20.854  18.180  1.00  0.090          C  
ATOM    821  CE1 PHE A  58     -12.767 -20.491  16.573  1.00  0.090          C  
ATOM    822  CE2 PHE A  58     -10.449 -20.771  16.851  1.00  0.090          C  
ATOM    823  CZ  PHE A  58     -11.510 -20.593  16.052  1.00  0.090          C  
ATOM    824  H   PHE A  58     -14.229 -22.441  20.119  1.00  0.080          H  
ATOM    825  HA  PHE A  58     -11.261 -22.893  20.258  1.00  0.070          H  
ATOM    826 1HB  PHE A  58     -12.892 -20.337  20.446  1.00  0.110          H  
ATOM    827 2HB  PHE A  58     -11.157 -20.428  20.644  1.00  0.110          H  
ATOM    828  HD1 PHE A  58     -13.938 -20.516  18.353  1.00  0.110          H  
ATOM    829  HD2 PHE A  58      -9.726 -21.001  18.819  1.00  0.110          H  
ATOM    830  HE1 PHE A  58     -13.628 -20.347  15.922  1.00  0.110          H  
ATOM    831  HE2 PHE A  58      -9.483 -20.840  16.419  1.00  0.110          H  
ATOM    832  HZ  PHE A  58     -11.345 -20.534  14.997  1.00  0.110          H  
ATOM    833  N   ILE A  59     -11.033 -22.815  22.697  1.00  0.080          N  
ATOM    834  CA  ILE A  59     -10.879 -22.857  24.151  1.00  0.100          C  
ATOM    835  C   ILE A  59      -9.671 -22.074  24.655  1.00  0.080          C  
ATOM    836  O   ILE A  59      -8.567 -22.179  24.111  1.00  0.080          O  
ATOM    837  CB  ILE A  59     -10.773 -24.318  24.662  1.00  0.130          C  
ATOM    838  CG1 ILE A  59     -12.072 -25.110  24.318  1.00  0.130          C  
ATOM    839  CG2 ILE A  59     -10.511 -24.339  26.186  1.00  0.130          C  
ATOM    840  CD1 ILE A  59     -11.970 -26.613  24.578  1.00  0.130          C  
ATOM    841  H   ILE A  59     -10.301 -23.218  22.099  1.00  0.100          H  
ATOM    842  HA  ILE A  59     -11.762 -22.408  24.604  1.00  0.120          H  
ATOM    843  HB  ILE A  59      -9.946 -24.813  24.152  1.00  0.160          H  
ATOM    844 1HG1 ILE A  59     -12.896 -24.714  24.904  1.00  0.160          H  
ATOM    845 2HG1 ILE A  59     -12.298 -24.973  23.263  1.00  0.160          H  
ATOM    846 1HG2 ILE A  59     -10.420 -25.347  26.521  1.00  0.160          H  
ATOM    847 2HG2 ILE A  59      -9.592 -23.834  26.427  1.00  0.160          H  
ATOM    848 3HG2 ILE A  59     -11.339 -23.849  26.700  1.00  0.160          H  
ATOM    849 1HD1 ILE A  59     -12.892 -27.098  24.313  1.00  0.160          H  
ATOM    850 2HD1 ILE A  59     -11.161 -27.029  23.975  1.00  0.160          H  
ATOM    851 3HD1 ILE A  59     -11.778 -26.814  25.623  1.00  0.160          H  
ATOM    852  N   CYS A  60      -9.870 -21.273  25.699  1.00  0.100          N  
ATOM    853  CA  CYS A  60      -8.734 -20.598  26.309  1.00  0.110          C  
ATOM    854  C   CYS A  60      -8.049 -21.592  27.212  1.00  0.100          C  
ATOM    855  O   CYS A  60      -8.576 -21.984  28.259  1.00  0.170          O  
ATOM    856  CB  CYS A  60      -9.148 -19.450  27.170  1.00  0.150          C  
ATOM    857  SG  CYS A  60      -9.899 -18.242  26.336  1.00  0.150          S  
ATOM    858  H   CYS A  60     -10.808 -21.179  26.099  1.00  0.120          H  
ATOM    859  HA  CYS A  60      -8.040 -20.264  25.544  1.00  0.130          H  
ATOM    860 1HB  CYS A  60      -9.829 -19.806  27.934  1.00  0.180          H  
ATOM    861 2HB  CYS A  60      -8.277 -19.027  27.667  1.00  0.180          H  
ATOM    862  HG  CYS A  60     -10.361 -17.608  27.425  1.00  0.180          H  
ATOM    863  N   THR A  61      -6.816 -21.912  26.900  1.00  0.120          N  
ATOM    864  CA  THR A  61      -6.105 -22.955  27.619  1.00  0.120          C  
ATOM    865  C   THR A  61      -5.408 -22.396  28.843  1.00  0.130          C  
ATOM    866  O   THR A  61      -4.813 -23.127  29.636  1.00  0.230          O  
ATOM    867  CB  THR A  61      -5.105 -23.665  26.689  1.00  0.170          C  
ATOM    868  OG1 THR A  61      -4.134 -22.728  26.223  1.00  0.170          O  
ATOM    869  CG2 THR A  61      -5.867 -24.227  25.471  1.00  0.170          C  
ATOM    870  H   THR A  61      -6.370 -21.458  26.101  1.00  0.140          H  
ATOM    871  HA  THR A  61      -6.829 -23.696  27.955  1.00  0.140          H  
ATOM    872  HB  THR A  61      -4.607 -24.469  27.228  1.00  0.200          H  
ATOM    873  HG1 THR A  61      -3.408 -23.200  25.809  1.00  0.200          H  
ATOM    874 1HG2 THR A  61      -5.166 -24.726  24.805  1.00  0.200          H  
ATOM    875 2HG2 THR A  61      -6.620 -24.937  25.808  1.00  0.200          H  
ATOM    876 3HG2 THR A  61      -6.356 -23.414  24.934  1.00  0.200          H  
ATOM    877  N   THR A  62      -5.531 -21.088  29.005  1.00  0.200          N  
ATOM    878  CA  THR A  62      -4.954 -20.333  30.097  1.00  0.230          C  
ATOM    879  C   THR A  62      -6.020 -19.814  31.049  1.00  0.310          C  
ATOM    880  O   THR A  62      -5.722 -19.009  31.932  1.00  0.450          O  
ATOM    881  CB  THR A  62      -4.122 -19.165  29.564  1.00  0.310          C  
ATOM    882  OG1 THR A  62      -4.960 -18.302  28.758  1.00  0.310          O  
ATOM    883  CG2 THR A  62      -3.020 -19.718  28.733  1.00  0.310          C  
ATOM    884  H   THR A  62      -6.052 -20.587  28.297  1.00  0.240          H  
ATOM    885  HA  THR A  62      -4.296 -20.994  30.662  1.00  0.280          H  
ATOM    886  HB  THR A  62      -3.705 -18.591  30.391  1.00  0.370          H  
ATOM    887  HG1 THR A  62      -5.485 -17.729  29.352  1.00  0.370          H  
ATOM    888 1HG2 THR A  62      -2.410 -18.912  28.335  1.00  0.370          H  
ATOM    889 2HG2 THR A  62      -2.401 -20.373  29.342  1.00  0.370          H  
ATOM    890 3HG2 THR A  62      -3.455 -20.285  27.929  1.00  0.370          H  
ATOM    891  N   GLY A  63      -7.266 -20.265  30.881  1.00  0.320          N  
ATOM    892  CA  GLY A  63      -8.336 -19.796  31.752  1.00  0.440          C  
ATOM    893  C   GLY A  63      -9.048 -18.600  31.144  1.00  0.490          C  
ATOM    894  O   GLY A  63      -9.031 -18.406  29.939  1.00  0.940          O  
ATOM    895  H   GLY A  63      -7.481 -20.934  30.136  1.00  0.380          H  
ATOM    896 1HA  GLY A  63      -9.050 -20.604  31.915  1.00  0.530          H  
ATOM    897 2HA  GLY A  63      -7.928 -19.527  32.724  1.00  0.530          H  
ATOM    898  N   LYS A  64      -9.709 -17.797  31.962  1.00  0.300          N  
ATOM    899  CA  LYS A  64     -10.521 -16.707  31.416  1.00  0.200          C  
ATOM    900  C   LYS A  64      -9.743 -15.814  30.452  1.00  0.170          C  
ATOM    901  O   LYS A  64      -8.658 -15.325  30.777  1.00  0.230          O  
ATOM    902  CB  LYS A  64     -11.105 -15.855  32.547  1.00  0.320          C  
ATOM    903  CG  LYS A  64     -12.028 -14.721  32.074  1.00  0.320          C  
ATOM    904  CD  LYS A  64     -12.643 -13.962  33.249  1.00  0.320          C  
ATOM    905  CE  LYS A  64     -13.562 -12.845  32.763  1.00  0.320          C  
ATOM    906  NZ  LYS A  64     -14.172 -12.086  33.895  1.00  0.320          N  
ATOM    907  H   LYS A  64      -9.672 -17.956  32.959  1.00  0.360          H  
ATOM    908  HA  LYS A  64     -11.346 -17.141  30.852  1.00  0.240          H  
ATOM    909 1HB  LYS A  64     -11.674 -16.490  33.223  1.00  0.380          H  
ATOM    910 2HB  LYS A  64     -10.293 -15.406  33.118  1.00  0.380          H  
ATOM    911 1HG  LYS A  64     -11.455 -14.009  31.472  1.00  0.380          H  
ATOM    912 2HG  LYS A  64     -12.822 -15.135  31.449  1.00  0.380          H  
ATOM    913 1HD  LYS A  64     -13.216 -14.650  33.873  1.00  0.380          H  
ATOM    914 2HD  LYS A  64     -11.846 -13.528  33.852  1.00  0.380          H  
ATOM    915 1HE  LYS A  64     -12.986 -12.160  32.151  1.00  0.380          H  
ATOM    916 2HE  LYS A  64     -14.357 -13.275  32.156  1.00  0.380          H  
ATOM    917 1HZ  LYS A  64     -14.768 -11.356  33.525  1.00  0.380          H  
ATOM    918 2HZ  LYS A  64     -14.722 -12.712  34.468  1.00  0.380          H  
ATOM    919 3HZ  LYS A  64     -13.443 -11.670  34.456  1.00  0.380          H  
ATOM    920  N   LEU A  65     -10.331 -15.580  29.274  1.00  0.110          N  
ATOM    921  CA  LEU A  65      -9.731 -14.738  28.256  1.00  0.090          C  
ATOM    922  C   LEU A  65      -9.783 -13.272  28.721  1.00  0.110          C  
ATOM    923  O   LEU A  65     -10.877 -12.810  29.048  1.00  0.150          O  
ATOM    924  CB  LEU A  65     -10.554 -14.852  26.956  1.00  0.130          C  
ATOM    925  CG  LEU A  65     -10.016 -14.197  25.689  1.00  0.130          C  
ATOM    926  CD1 LEU A  65      -8.717 -14.835  25.257  1.00  0.130          C  
ATOM    927  CD2 LEU A  65     -11.063 -14.368  24.573  1.00  0.130          C  
ATOM    928  H   LEU A  65     -11.230 -16.036  29.065  1.00  0.130          H  
ATOM    929  HA  LEU A  65      -8.731 -15.098  28.081  1.00  0.110          H  
ATOM    930 1HB  LEU A  65     -10.832 -15.830  26.768  1.00  0.160          H  
ATOM    931 2HB  LEU A  65     -11.495 -14.331  27.152  1.00  0.160          H  
ATOM    932  HG  LEU A  65      -9.837 -13.170  25.878  1.00  0.160          H  
ATOM    933 1HD1 LEU A  65      -8.370 -14.345  24.378  1.00  0.160          H  
ATOM    934 2HD1 LEU A  65      -7.972 -14.738  26.013  1.00  0.160          H  
ATOM    935 3HD1 LEU A  65      -8.871 -15.879  25.045  1.00  0.160          H  
ATOM    936 1HD2 LEU A  65     -10.724 -13.889  23.676  1.00  0.160          H  
ATOM    937 2HD2 LEU A  65     -11.214 -15.424  24.394  1.00  0.160          H  
ATOM    938 3HD2 LEU A  65     -12.004 -13.919  24.877  1.00  0.160          H  
ATOM    939  N   PRO A  66      -8.656 -12.517  28.754  1.00  0.120          N  
ATOM    940  CA  PRO A  66      -8.548 -11.097  29.108  1.00  0.160          C  
ATOM    941  C   PRO A  66      -9.322 -10.128  28.214  1.00  0.140          C  
ATOM    942  O   PRO A  66      -9.571  -8.997  28.612  1.00  0.170          O  
ATOM    943  CB  PRO A  66      -7.049 -10.826  28.978  1.00  0.240          C  
ATOM    944  CG  PRO A  66      -6.399 -12.163  29.164  1.00  0.240          C  
ATOM    945  CD  PRO A  66      -7.338 -13.149  28.536  1.00  0.240          C  
ATOM    946  HA  PRO A  66      -8.867 -10.976  30.153  1.00  0.190          H  
ATOM    947 1HB  PRO A  66      -6.827 -10.380  28.000  1.00  0.290          H  
ATOM    948 2HB  PRO A  66      -6.752 -10.086  29.735  1.00  0.290          H  
ATOM    949 1HG  PRO A  66      -5.399 -12.175  28.714  1.00  0.290          H  
ATOM    950 2HG  PRO A  66      -6.253 -12.362  30.237  1.00  0.290          H  
ATOM    951 1HD  PRO A  66      -7.127 -13.253  27.474  1.00  0.290          H  
ATOM    952 2HD  PRO A  66      -7.216 -14.085  29.104  1.00  0.290          H  
ATOM    953  N   VAL A  67      -9.673 -10.567  27.013  1.00  0.130          N  
ATOM    954  CA  VAL A  67     -10.385  -9.725  26.069  1.00  0.190          C  
ATOM    955  C   VAL A  67     -11.663 -10.461  25.639  1.00  0.170          C  
ATOM    956  O   VAL A  67     -11.709 -11.672  25.762  1.00  0.230          O  
ATOM    957  CB  VAL A  67      -9.465  -9.459  24.852  1.00  0.240          C  
ATOM    958  CG1 VAL A  67      -8.196  -8.747  25.328  1.00  0.240          C  
ATOM    959  CG2 VAL A  67      -9.103 -10.789  24.134  1.00  0.240          C  
ATOM    960  H   VAL A  67      -9.451 -11.514  26.759  1.00  0.160          H  
ATOM    961  HA  VAL A  67     -10.611  -8.788  26.569  1.00  0.230          H  
ATOM    962  HB  VAL A  67      -9.973  -8.806  24.152  1.00  0.290          H  
ATOM    963 1HG1 VAL A  67      -7.562  -8.542  24.490  1.00  0.290          H  
ATOM    964 2HG1 VAL A  67      -8.467  -7.820  25.816  1.00  0.290          H  
ATOM    965 3HG1 VAL A  67      -7.659  -9.372  26.024  1.00  0.290          H  
ATOM    966 1HG2 VAL A  67      -8.464 -10.571  23.279  1.00  0.290          H  
ATOM    967 2HG2 VAL A  67      -8.576 -11.448  24.815  1.00  0.290          H  
ATOM    968 3HG2 VAL A  67     -10.011 -11.284  23.778  1.00  0.290          H  
ATOM    969  N   PRO A  68     -12.715  -9.798  25.131  1.00  0.160          N  
ATOM    970  CA  PRO A  68     -13.922 -10.424  24.640  1.00  0.170          C  
ATOM    971  C   PRO A  68     -13.611 -11.331  23.478  1.00  0.120          C  
ATOM    972  O   PRO A  68     -12.826 -10.963  22.602  1.00  0.160          O  
ATOM    973  CB  PRO A  68     -14.762  -9.230  24.178  1.00  0.260          C  
ATOM    974  CG  PRO A  68     -14.205  -8.083  24.934  1.00  0.260          C  
ATOM    975  CD  PRO A  68     -12.736  -8.369  25.036  1.00  0.260          C  
ATOM    976  HA  PRO A  68     -14.412 -10.978  25.457  1.00  0.200          H  
ATOM    977 1HB  PRO A  68     -14.690  -9.113  23.092  1.00  0.310          H  
ATOM    978 2HB  PRO A  68     -15.827  -9.408  24.411  1.00  0.310          H  
ATOM    979 1HG  PRO A  68     -14.413  -7.123  24.458  1.00  0.310          H  
ATOM    980 2HG  PRO A  68     -14.684  -8.052  25.890  1.00  0.310          H  
ATOM    981 1HD  PRO A  68     -12.216  -8.034  24.136  1.00  0.310          H  
ATOM    982 2HD  PRO A  68     -12.382  -7.924  25.911  1.00  0.310          H  
ATOM    983  N   TRP A  69     -14.336 -12.436  23.392  1.00  0.110          N  
ATOM    984  CA  TRP A  69     -14.212 -13.372  22.293  1.00  0.100          C  
ATOM    985  C   TRP A  69     -14.421 -12.719  20.922  1.00  0.100          C  
ATOM    986  O   TRP A  69     -13.633 -12.982  20.019  1.00  0.120          O  
ATOM    987  CB  TRP A  69     -15.159 -14.545  22.507  1.00  0.140          C  
ATOM    988  CG  TRP A  69     -14.640 -15.546  23.422  1.00  0.140          C  
ATOM    989  CD1 TRP A  69     -15.062 -15.787  24.690  1.00  0.140          C  
ATOM    990  CD2 TRP A  69     -13.600 -16.500  23.154  1.00  0.140          C  
ATOM    991  NE1 TRP A  69     -14.361 -16.806  25.228  1.00  0.140          N  
ATOM    992  CE2 TRP A  69     -13.463 -17.269  24.292  1.00  0.140          C  
ATOM    993  CE3 TRP A  69     -12.791 -16.763  22.040  1.00  0.140          C  
ATOM    994  CZ2 TRP A  69     -12.561 -18.285  24.363  1.00  0.140          C  
ATOM    995  CZ3 TRP A  69     -11.884 -17.789  22.115  1.00  0.140          C  
ATOM    996  CH2 TRP A  69     -11.771 -18.536  23.248  1.00  0.140          C  
ATOM    997  H   TRP A  69     -14.962 -12.661  24.151  1.00  0.130          H  
ATOM    998  HA  TRP A  69     -13.197 -13.770  22.315  1.00  0.120          H  
ATOM    999 1HB  TRP A  69     -16.079 -14.218  22.937  1.00  0.170          H  
ATOM   1000 2HB  TRP A  69     -15.386 -15.008  21.575  1.00  0.170          H  
ATOM   1001  HD1 TRP A  69     -15.844 -15.242  25.207  1.00  0.170          H  
ATOM   1002  HE1 TRP A  69     -14.495 -17.168  26.215  1.00  0.170          H  
ATOM   1003  HE3 TRP A  69     -12.886 -16.168  21.133  1.00  0.170          H  
ATOM   1004  HZ2 TRP A  69     -12.458 -18.887  25.259  1.00  0.170          H  
ATOM   1005  HZ3 TRP A  69     -11.269 -17.988  21.251  1.00  0.170          H  
ATOM   1006  HH2 TRP A  69     -11.048 -19.347  23.288  1.00  0.170          H  
ATOM   1007  N   PRO A  70     -15.442 -11.849  20.706  1.00  0.090          N  
ATOM   1008  CA  PRO A  70     -15.668 -11.147  19.460  1.00  0.100          C  
ATOM   1009  C   PRO A  70     -14.442 -10.418  18.918  1.00  0.110          C  
ATOM   1010  O   PRO A  70     -14.267 -10.358  17.702  1.00  0.220          O  
ATOM   1011  CB  PRO A  70     -16.759 -10.150  19.837  1.00  0.150          C  
ATOM   1012  CG  PRO A  70     -17.525 -10.835  20.910  1.00  0.150          C  
ATOM   1013  CD  PRO A  70     -16.516 -11.592  21.706  1.00  0.150          C  
ATOM   1014  HA  PRO A  70     -16.070 -11.847  18.723  1.00  0.120          H  
ATOM   1015 1HB  PRO A  70     -16.314  -9.194  20.162  1.00  0.180          H  
ATOM   1016 2HB  PRO A  70     -17.392  -9.930  18.956  1.00  0.180          H  
ATOM   1017 1HG  PRO A  70     -18.053 -10.083  21.518  1.00  0.180          H  
ATOM   1018 2HG  PRO A  70     -18.298 -11.471  20.458  1.00  0.180          H  
ATOM   1019 1HD  PRO A  70     -16.218 -10.959  22.519  1.00  0.180          H  
ATOM   1020 2HD  PRO A  70     -16.986 -12.496  22.021  1.00  0.180          H  
ATOM   1021  N   THR A  71     -13.536  -9.936  19.788  1.00  0.090          N  
ATOM   1022  CA  THR A  71     -12.387  -9.188  19.287  1.00  0.090          C  
ATOM   1023  C   THR A  71     -11.356 -10.100  18.653  1.00  0.050          C  
ATOM   1024  O   THR A  71     -10.438  -9.625  17.979  1.00  0.050          O  
ATOM   1025  CB  THR A  71     -11.691  -8.363  20.388  1.00  0.130          C  
ATOM   1026  OG1 THR A  71     -11.141  -9.226  21.400  1.00  0.130          O  
ATOM   1027  CG2 THR A  71     -12.627  -7.389  21.023  1.00  0.130          C  
ATOM   1028  H   THR A  71     -13.607 -10.051  20.798  1.00  0.110          H  
ATOM   1029  HA  THR A  71     -12.737  -8.494  18.522  1.00  0.110          H  
ATOM   1030  HB  THR A  71     -10.883  -7.798  19.939  1.00  0.150          H  
ATOM   1031  HG1 THR A  71     -11.834  -9.796  21.795  1.00  0.150          H  
ATOM   1032 1HG2 THR A  71     -12.085  -6.827  21.769  1.00  0.150          H  
ATOM   1033 2HG2 THR A  71     -13.023  -6.713  20.264  1.00  0.150          H  
ATOM   1034 3HG2 THR A  71     -13.437  -7.928  21.487  1.00  0.150          H  
ATOM   1035  N   LEU A  72     -11.494 -11.411  18.869  1.00  0.050          N  
ATOM   1036  CA  LEU A  72     -10.587 -12.368  18.288  1.00  0.060          C  
ATOM   1037  C   LEU A  72     -11.193 -13.028  17.057  1.00  0.080          C  
ATOM   1038  O   LEU A  72     -10.523 -13.797  16.378  1.00  0.110          O  
ATOM   1039  CB  LEU A  72     -10.204 -13.470  19.281  1.00  0.080          C  
ATOM   1040  CG  LEU A  72      -9.499 -13.072  20.579  1.00  0.080          C  
ATOM   1041  CD1 LEU A  72      -9.243 -14.347  21.364  1.00  0.080          C  
ATOM   1042  CD2 LEU A  72      -8.194 -12.325  20.293  1.00  0.080          C  
ATOM   1043  H   LEU A  72     -12.282 -11.766  19.414  1.00  0.060          H  
ATOM   1044  HA  LEU A  72      -9.691 -11.845  17.969  1.00  0.070          H  
ATOM   1045 1HB  LEU A  72     -11.120 -14.000  19.558  1.00  0.100          H  
ATOM   1046 2HB  LEU A  72      -9.555 -14.156  18.774  1.00  0.100          H  
ATOM   1047  HG  LEU A  72     -10.156 -12.428  21.178  1.00  0.100          H  
ATOM   1048 1HD1 LEU A  72      -8.761 -14.090  22.280  1.00  0.100          H  
ATOM   1049 2HD1 LEU A  72     -10.188 -14.851  21.569  1.00  0.100          H  
ATOM   1050 3HD1 LEU A  72      -8.605 -15.007  20.792  1.00  0.100          H  
ATOM   1051 1HD2 LEU A  72      -7.716 -12.074  21.235  1.00  0.100          H  
ATOM   1052 2HD2 LEU A  72      -7.534 -12.952  19.705  1.00  0.100          H  
ATOM   1053 3HD2 LEU A  72      -8.396 -11.404  19.747  1.00  0.100          H  
ATOM   1054  N   VAL A  73     -12.427 -12.698  16.679  1.00  0.080          N  
ATOM   1055  CA  VAL A  73     -13.036 -13.402  15.547  1.00  0.120          C  
ATOM   1056  C   VAL A  73     -12.236 -13.243  14.264  1.00  0.110          C  
ATOM   1057  O   VAL A  73     -11.991 -14.228  13.544  1.00  0.140          O  
ATOM   1058  CB  VAL A  73     -14.506 -12.947  15.347  1.00  0.150          C  
ATOM   1059  CG1 VAL A  73     -15.085 -13.455  14.013  1.00  0.150          C  
ATOM   1060  CG2 VAL A  73     -15.347 -13.541  16.489  1.00  0.150          C  
ATOM   1061  H   VAL A  73     -12.960 -11.981  17.181  1.00  0.100          H  
ATOM   1062  HA  VAL A  73     -13.064 -14.464  15.796  1.00  0.140          H  
ATOM   1063  HB  VAL A  73     -14.555 -11.856  15.368  1.00  0.180          H  
ATOM   1064 1HG1 VAL A  73     -16.121 -13.136  13.923  1.00  0.180          H  
ATOM   1065 2HG1 VAL A  73     -14.520 -13.054  13.172  1.00  0.180          H  
ATOM   1066 3HG1 VAL A  73     -15.037 -14.528  13.985  1.00  0.180          H  
ATOM   1067 1HG2 VAL A  73     -16.383 -13.223  16.390  1.00  0.180          H  
ATOM   1068 2HG2 VAL A  73     -15.295 -14.624  16.454  1.00  0.180          H  
ATOM   1069 3HG2 VAL A  73     -14.945 -13.206  17.430  1.00  0.180          H  
ATOM   1070  N   THR A  74     -11.761 -12.033  13.997  1.00  0.120          N  
ATOM   1071  CA  THR A  74     -11.011 -11.821  12.785  1.00  0.130          C  
ATOM   1072  C   THR A  74      -9.588 -12.368  12.873  1.00  0.210          C  
ATOM   1073  O   THR A  74      -8.885 -12.465  11.868  1.00  0.570          O  
ATOM   1074  CB  THR A  74     -10.964 -10.343  12.403  1.00  0.180          C  
ATOM   1075  OG1 THR A  74     -10.341  -9.612  13.454  1.00  0.180          O  
ATOM   1076  CG2 THR A  74     -12.376  -9.815  12.166  1.00  0.180          C  
ATOM   1077  H   THR A  74     -11.942 -11.253  14.615  1.00  0.140          H  
ATOM   1078  HA  THR A  74     -11.534 -12.344  12.015  1.00  0.160          H  
ATOM   1079  HB  THR A  74     -10.373 -10.223  11.491  1.00  0.210          H  
ATOM   1080  HG1 THR A  74     -10.065  -8.761  13.107  1.00  0.210          H  
ATOM   1081 1HG2 THR A  74     -12.313  -8.774  11.900  1.00  0.210          H  
ATOM   1082 2HG2 THR A  74     -12.846 -10.374  11.355  1.00  0.210          H  
ATOM   1083 3HG2 THR A  74     -12.974  -9.923  13.069  1.00  0.210          H  
ATOM   1084  N   THR A  75      -9.153 -12.706  14.079  1.00  0.170          N  
ATOM   1085  CA  THR A  75      -7.823 -13.217  14.362  1.00  0.160          C  
ATOM   1086  C   THR A  75      -7.810 -14.725  14.192  1.00  0.160          C  
ATOM   1087  O   THR A  75      -6.946 -15.276  13.506  1.00  0.290          O  
ATOM   1088  CB  THR A  75      -7.393 -12.778  15.796  1.00  0.230          C  
ATOM   1089  OG1 THR A  75      -7.350 -11.341  15.858  1.00  0.230          O  
ATOM   1090  CG2 THR A  75      -6.063 -13.314  16.184  1.00  0.230          C  
ATOM   1091  H   THR A  75      -9.808 -12.665  14.848  1.00  0.200          H  
ATOM   1092  HA  THR A  75      -7.116 -12.827  13.653  1.00  0.190          H  
ATOM   1093  HB  THR A  75      -8.118 -13.139  16.512  1.00  0.270          H  
ATOM   1094  HG1 THR A  75      -8.243 -10.986  15.807  1.00  0.270          H  
ATOM   1095 1HG2 THR A  75      -5.816 -12.979  17.186  1.00  0.270          H  
ATOM   1096 2HG2 THR A  75      -6.096 -14.391  16.171  1.00  0.270          H  
ATOM   1097 3HG2 THR A  75      -5.310 -12.953  15.483  1.00  0.270          H  
ATOM   1098  N   LEU A  76      -8.792 -15.370  14.809  1.00  0.080          N  
ATOM   1099  CA  LEU A  76      -8.933 -16.813  14.853  1.00  0.110          C  
ATOM   1100  C   LEU A  76      -9.541 -17.458  13.607  1.00  0.160          C  
ATOM   1101  O   LEU A  76      -9.056 -18.513  13.193  1.00  0.260          O  
ATOM   1102  CB  LEU A  76      -9.792 -17.171  16.072  1.00  0.140          C  
ATOM   1103  CG  LEU A  76      -9.175 -16.894  17.488  1.00  0.140          C  
ATOM   1104  CD1 LEU A  76     -10.262 -17.069  18.546  1.00  0.140          C  
ATOM   1105  CD2 LEU A  76      -8.024 -17.869  17.781  1.00  0.140          C  
ATOM   1106  H   LEU A  76      -9.466 -14.813  15.324  1.00  0.100          H  
ATOM   1107  HA  LEU A  76      -7.942 -17.233  14.978  1.00  0.130          H  
ATOM   1108 1HB  LEU A  76     -10.722 -16.603  16.005  1.00  0.170          H  
ATOM   1109 2HB  LEU A  76     -10.032 -18.203  16.009  1.00  0.170          H  
ATOM   1110  HG  LEU A  76      -8.803 -15.876  17.526  1.00  0.170          H  
ATOM   1111 1HD1 LEU A  76      -9.844 -16.868  19.528  1.00  0.170          H  
ATOM   1112 2HD1 LEU A  76     -11.074 -16.370  18.350  1.00  0.170          H  
ATOM   1113 3HD1 LEU A  76     -10.645 -18.073  18.519  1.00  0.170          H  
ATOM   1114 1HD2 LEU A  76      -7.626 -17.670  18.767  1.00  0.170          H  
ATOM   1115 2HD2 LEU A  76      -8.386 -18.888  17.752  1.00  0.170          H  
ATOM   1116 3HD2 LEU A  76      -7.234 -17.750  17.052  1.00  0.170          H  
ATOM   1117  N   THR A  77     -10.618 -16.889  13.013  1.00  0.140          N  
ATOM   1118  CA  THR A  77     -11.196 -17.555  11.836  1.00  0.220          C  
ATOM   1119  C   THR A  77     -11.191 -16.706  10.583  1.00  0.190          C  
ATOM   1120  O   THR A  77     -11.075 -17.238   9.482  1.00  0.220          O  
ATOM   1121  CB  THR A  77     -12.624 -18.070  12.089  1.00  0.280          C  
ATOM   1122  OG1 THR A  77     -13.507 -16.991  12.426  1.00  0.280          O  
ATOM   1123  CG2 THR A  77     -12.574 -19.032  13.201  1.00  0.280          C  
ATOM   1124  H   THR A  77     -11.043 -16.028  13.364  1.00  0.170          H  
ATOM   1125  HA  THR A  77     -10.592 -18.432  11.616  1.00  0.260          H  
ATOM   1126  HB  THR A  77     -12.995 -18.573  11.193  1.00  0.330          H  
ATOM   1127  HG1 THR A  77     -13.976 -16.661  11.608  1.00  0.330          H  
ATOM   1128 1HG2 THR A  77     -13.566 -19.437  13.382  1.00  0.330          H  
ATOM   1129 2HG2 THR A  77     -11.895 -19.829  12.930  1.00  0.330          H  
ATOM   1130 3HG2 THR A  77     -12.215 -18.530  14.092  1.00  0.330          H  
ATOM   1131  N   TYR A  78     -11.196 -15.382  10.688  1.00  0.180          N  
ATOM   1132  CA  TYR A  78     -11.146 -14.643   9.425  1.00  0.170          C  
ATOM   1133  C   TYR A  78      -9.791 -14.894   8.770  1.00  0.250          C  
ATOM   1134  O   TYR A  78      -9.637 -14.728   7.580  1.00  0.530          O  
ATOM   1135  CB  TYR A  78     -11.452 -13.157   9.529  1.00  0.240          C  
ATOM   1136  CG  TYR A  78     -11.632 -12.527   8.188  1.00  0.240          C  
ATOM   1137  CD1 TYR A  78     -12.758 -12.849   7.431  1.00  0.240          C  
ATOM   1138  CD2 TYR A  78     -10.686 -11.637   7.697  1.00  0.240          C  
ATOM   1139  CE1 TYR A  78     -12.920 -12.310   6.194  1.00  0.240          C  
ATOM   1140  CE2 TYR A  78     -10.862 -11.094   6.455  1.00  0.240          C  
ATOM   1141  CZ  TYR A  78     -11.974 -11.441   5.708  1.00  0.240          C  
ATOM   1142  OH  TYR A  78     -12.139 -10.934   4.472  1.00  0.240          O  
ATOM   1143  H   TYR A  78     -11.320 -14.927  11.597  1.00  0.220          H  
ATOM   1144  HA  TYR A  78     -11.900 -15.067   8.761  1.00  0.200          H  
ATOM   1145 1HB  TYR A  78     -12.365 -13.007  10.101  1.00  0.290          H  
ATOM   1146 2HB  TYR A  78     -10.629 -12.655  10.012  1.00  0.290          H  
ATOM   1147  HD1 TYR A  78     -13.503 -13.547   7.818  1.00  0.290          H  
ATOM   1148  HD2 TYR A  78      -9.802 -11.383   8.286  1.00  0.290          H  
ATOM   1149  HE1 TYR A  78     -13.792 -12.571   5.592  1.00  0.290          H  
ATOM   1150  HE2 TYR A  78     -10.120 -10.403   6.051  1.00  0.290          H  
ATOM   1151  HH  TYR A  78     -12.983 -11.230   4.124  1.00  0.290          H  
ATOM   1152  N   GLY A  79      -8.804 -15.289   9.570  1.00  0.170          N  
ATOM   1153  CA  GLY A  79      -7.445 -15.584   9.137  1.00  0.190          C  
ATOM   1154  C   GLY A  79      -7.324 -16.770   8.158  1.00  0.150          C  
ATOM   1155  O   GLY A  79      -6.294 -16.910   7.494  1.00  0.170          O  
ATOM   1156  H   GLY A  79      -9.030 -15.392  10.549  1.00  0.200          H  
ATOM   1157 1HA  GLY A  79      -7.043 -14.696   8.663  1.00  0.230          H  
ATOM   1158 2HA  GLY A  79      -6.828 -15.772  10.015  1.00  0.230          H  
ATOM   1159  N   VAL A  80      -8.374 -17.594   8.028  1.00  0.160          N  
ATOM   1160  CA  VAL A  80      -8.379 -18.762   7.131  1.00  0.120          C  
ATOM   1161  C   VAL A  80      -9.313 -18.556   5.932  1.00  0.100          C  
ATOM   1162  O   VAL A  80     -10.126 -19.422   5.589  1.00  0.150          O  
ATOM   1163  CB  VAL A  80      -8.674 -20.114   7.843  1.00  0.180          C  
ATOM   1164  CG1 VAL A  80      -7.541 -20.459   8.784  1.00  0.180          C  
ATOM   1165  CG2 VAL A  80      -9.954 -20.059   8.615  1.00  0.180          C  
ATOM   1166  H   VAL A  80      -9.221 -17.392   8.570  1.00  0.190          H  
ATOM   1167  HA  VAL A  80      -7.373 -18.871   6.731  1.00  0.140          H  
ATOM   1168  HB  VAL A  80      -8.736 -20.890   7.087  1.00  0.220          H  
ATOM   1169 1HG1 VAL A  80      -7.738 -21.420   9.263  1.00  0.220          H  
ATOM   1170 2HG1 VAL A  80      -6.613 -20.516   8.230  1.00  0.220          H  
ATOM   1171 3HG1 VAL A  80      -7.460 -19.687   9.541  1.00  0.220          H  
ATOM   1172 1HG2 VAL A  80     -10.141 -21.024   9.084  1.00  0.220          H  
ATOM   1173 2HG2 VAL A  80      -9.871 -19.306   9.376  1.00  0.220          H  
ATOM   1174 3HG2 VAL A  80     -10.773 -19.811   7.955  1.00  0.220          H  
ATOM   1175  N   GLN A  81      -9.135 -17.401   5.268  1.00  0.130          N  
ATOM   1176  CA  GLN A  81      -9.888 -16.908   4.094  1.00  0.170          C  
ATOM   1177  C   GLN A  81      -9.829 -17.878   2.910  1.00  0.180          C  
ATOM   1178  O   GLN A  81     -10.593 -17.769   1.954  1.00  0.190          O  
ATOM   1179  CB  GLN A  81      -9.350 -15.541   3.649  1.00  0.220          C  
ATOM   1180  CG  GLN A  81      -9.613 -14.448   4.628  1.00  0.220          C  
ATOM   1181  CD  GLN A  81      -9.063 -13.050   4.320  1.00  0.220          C  
ATOM   1182  OE1 GLN A  81      -8.057 -12.625   4.917  1.00  0.220          O  
ATOM   1183  NE2 GLN A  81      -9.687 -12.341   3.405  1.00  0.220          N  
ATOM   1184  H   GLN A  81      -8.428 -16.789   5.660  1.00  0.160          H  
ATOM   1185  HA  GLN A  81     -10.934 -16.791   4.383  1.00  0.200          H  
ATOM   1186 1HB  GLN A  81      -8.286 -15.615   3.538  1.00  0.270          H  
ATOM   1187 2HB  GLN A  81      -9.778 -15.265   2.691  1.00  0.270          H  
ATOM   1188 1HG  GLN A  81     -10.671 -14.387   4.882  1.00  0.270          H  
ATOM   1189 2HG  GLN A  81      -9.049 -14.766   5.449  1.00  0.270          H  
ATOM   1190 1HE2 GLN A  81      -9.366 -11.420   3.184  1.00  0.270          H  
ATOM   1191 2HE2 GLN A  81     -10.486 -12.715   2.952  1.00  0.270          H  
ATOM   1192  N   CYS A  82      -8.944 -18.857   2.989  1.00  0.180          N  
ATOM   1193  CA  CYS A  82      -8.797 -19.903   1.991  1.00  0.200          C  
ATOM   1194  C   CYS A  82     -10.061 -20.770   1.927  1.00  0.170          C  
ATOM   1195  O   CYS A  82     -10.263 -21.510   0.973  1.00  0.180          O  
ATOM   1196  CB  CYS A  82      -7.571 -20.725   2.319  1.00  0.270          C  
ATOM   1197  SG  CYS A  82      -7.724 -21.526   3.862  1.00  0.270          S  
ATOM   1198  H   CYS A  82      -8.343 -18.869   3.799  1.00  0.220          H  
ATOM   1199  HA  CYS A  82      -8.662 -19.451   1.013  1.00  0.240          H  
ATOM   1200 1HB  CYS A  82      -7.411 -21.475   1.553  1.00  0.330          H  
ATOM   1201 2HB  CYS A  82      -6.689 -20.091   2.348  1.00  0.330          H  
ATOM   1202  HG  CYS A  82      -8.711 -22.360   3.502  1.00  0.330          H  
ATOM   1203  N   PHE A  83     -10.926 -20.667   2.933  1.00  0.150          N  
ATOM   1204  CA  PHE A  83     -12.182 -21.386   2.898  1.00  0.140          C  
ATOM   1205  C   PHE A  83     -13.334 -20.562   2.363  1.00  0.160          C  
ATOM   1206  O   PHE A  83     -14.472 -21.014   2.423  1.00  0.200          O  
ATOM   1207  CB  PHE A  83     -12.578 -21.875   4.258  1.00  0.200          C  
ATOM   1208  CG  PHE A  83     -11.838 -22.984   4.726  1.00  0.200          C  
ATOM   1209  CD1 PHE A  83     -10.850 -22.848   5.640  1.00  0.200          C  
ATOM   1210  CD2 PHE A  83     -12.161 -24.216   4.261  1.00  0.200          C  
ATOM   1211  CE1 PHE A  83     -10.206 -23.930   6.088  1.00  0.200          C  
ATOM   1212  CE2 PHE A  83     -11.513 -25.299   4.698  1.00  0.200          C  
ATOM   1213  CZ  PHE A  83     -10.519 -25.163   5.629  1.00  0.200          C  
ATOM   1214  H   PHE A  83     -10.701 -20.080   3.742  1.00  0.180          H  
ATOM   1215  HA  PHE A  83     -12.052 -22.248   2.249  1.00  0.170          H  
ATOM   1216 1HB  PHE A  83     -12.419 -21.058   4.944  1.00  0.240          H  
ATOM   1217 2HB  PHE A  83     -13.636 -22.132   4.277  1.00  0.240          H  
ATOM   1218  HD1 PHE A  83     -10.596 -21.858   6.019  1.00  0.240          H  
ATOM   1219  HD2 PHE A  83     -12.965 -24.315   3.530  1.00  0.240          H  
ATOM   1220  HE1 PHE A  83      -9.455 -23.819   6.827  1.00  0.240          H  
ATOM   1221  HE2 PHE A  83     -11.803 -26.270   4.311  1.00  0.240          H  
ATOM   1222  HZ  PHE A  83      -9.988 -26.032   6.015  1.00  0.240          H  
ATOM   1223  N   SER A  84     -13.068 -19.356   1.876  1.00  0.150          N  
ATOM   1224  CA  SER A  84     -14.101 -18.518   1.291  1.00  0.170          C  
ATOM   1225  C   SER A  84     -14.612 -19.169   0.021  1.00  0.160          C  
ATOM   1226  O   SER A  84     -13.842 -19.799  -0.716  1.00  0.170          O  
ATOM   1227  CB  SER A  84     -13.528 -17.162   0.945  1.00  0.230          C  
ATOM   1228  OG  SER A  84     -13.103 -16.478   2.083  1.00  0.230          O  
ATOM   1229  H   SER A  84     -12.114 -18.988   1.884  1.00  0.180          H  
ATOM   1230  HA  SER A  84     -14.929 -18.413   1.993  1.00  0.200          H  
ATOM   1231 1HB  SER A  84     -12.683 -17.306   0.282  1.00  0.280          H  
ATOM   1232 2HB  SER A  84     -14.271 -16.570   0.408  1.00  0.280          H  
ATOM   1233  HG  SER A  84     -12.471 -15.832   1.765  1.00  0.280          H  
ATOM   1234  N   ARG A  85     -15.888 -18.980  -0.273  1.00  0.160          N  
ATOM   1235  CA  ARG A  85     -16.430 -19.463  -1.529  1.00  0.170          C  
ATOM   1236  C   ARG A  85     -16.238 -18.418  -2.615  1.00  0.190          C  
ATOM   1237  O   ARG A  85     -16.477 -17.233  -2.391  1.00  0.230          O  
ATOM   1238  CB  ARG A  85     -17.910 -19.797  -1.410  1.00  0.230          C  
ATOM   1239  CG  ARG A  85     -18.538 -20.357  -2.682  1.00  0.230          C  
ATOM   1240  CD  ARG A  85     -19.887 -20.911  -2.435  1.00  0.230          C  
ATOM   1241  NE  ARG A  85     -20.895 -19.919  -2.089  1.00  0.230          N  
ATOM   1242  CZ  ARG A  85     -21.643 -19.228  -2.978  1.00  0.230          C  
ATOM   1243  NH1 ARG A  85     -21.471 -19.393  -4.279  1.00  0.230          N  
ATOM   1244  NH2 ARG A  85     -22.562 -18.385  -2.539  1.00  0.230          N  
ATOM   1245  H   ARG A  85     -16.485 -18.466   0.379  1.00  0.190          H  
ATOM   1246  HA  ARG A  85     -15.900 -20.374  -1.812  1.00  0.200          H  
ATOM   1247 1HB  ARG A  85     -18.034 -20.552  -0.652  1.00  0.280          H  
ATOM   1248 2HB  ARG A  85     -18.473 -18.917  -1.098  1.00  0.280          H  
ATOM   1249 1HG  ARG A  85     -18.620 -19.573  -3.434  1.00  0.280          H  
ATOM   1250 2HG  ARG A  85     -17.912 -21.168  -3.062  1.00  0.280          H  
ATOM   1251 1HD  ARG A  85     -20.227 -21.489  -3.290  1.00  0.280          H  
ATOM   1252 2HD  ARG A  85     -19.796 -21.563  -1.592  1.00  0.280          H  
ATOM   1253  HE  ARG A  85     -21.073 -19.761  -1.096  1.00  0.280          H  
ATOM   1254 1HH1 ARG A  85     -20.775 -20.039  -4.622  1.00  0.280          H  
ATOM   1255 2HH1 ARG A  85     -22.038 -18.873  -4.935  1.00  0.280          H  
ATOM   1256 1HH2 ARG A  85     -22.703 -18.267  -1.540  1.00  0.280          H  
ATOM   1257 2HH2 ARG A  85     -23.130 -17.866  -3.191  1.00  0.280          H  
ATOM   1258  N   TYR A  86     -15.808 -18.852  -3.785  1.00  0.190          N  
ATOM   1259  CA  TYR A  86     -15.694 -17.979  -4.940  1.00  0.250          C  
ATOM   1260  C   TYR A  86     -16.570 -18.532  -6.051  1.00  0.320          C  
ATOM   1261  O   TYR A  86     -16.548 -19.740  -6.274  1.00  0.630          O  
ATOM   1262  CB  TYR A  86     -14.239 -17.842  -5.418  1.00  0.330          C  
ATOM   1263  CG  TYR A  86     -13.346 -16.925  -4.575  1.00  0.330          C  
ATOM   1264  CD1 TYR A  86     -12.841 -17.291  -3.335  1.00  0.330          C  
ATOM   1265  CD2 TYR A  86     -13.011 -15.691  -5.110  1.00  0.330          C  
ATOM   1266  CE1 TYR A  86     -12.024 -16.400  -2.640  1.00  0.330          C  
ATOM   1267  CE2 TYR A  86     -12.206 -14.813  -4.432  1.00  0.330          C  
ATOM   1268  CZ  TYR A  86     -11.709 -15.153  -3.197  1.00  0.330          C  
ATOM   1269  OH  TYR A  86     -10.903 -14.260  -2.498  1.00  0.330          O  
ATOM   1270  H   TYR A  86     -15.585 -19.835  -3.882  1.00  0.230          H  
ATOM   1271  HA  TYR A  86     -16.014 -17.000  -4.645  1.00  0.300          H  
ATOM   1272 1HB  TYR A  86     -13.776 -18.828  -5.439  1.00  0.390          H  
ATOM   1273 2HB  TYR A  86     -14.236 -17.469  -6.446  1.00  0.390          H  
ATOM   1274  HD1 TYR A  86     -13.080 -18.262  -2.900  1.00  0.390          H  
ATOM   1275  HD2 TYR A  86     -13.392 -15.418  -6.073  1.00  0.390          H  
ATOM   1276  HE1 TYR A  86     -11.628 -16.677  -1.668  1.00  0.390          H  
ATOM   1277  HE2 TYR A  86     -11.961 -13.847  -4.874  1.00  0.390          H  
ATOM   1278  HH  TYR A  86     -10.939 -13.369  -2.925  1.00  0.390          H  
ATOM   1279  N   PRO A  87     -17.425 -17.715  -6.688  1.00  0.300          N  
ATOM   1280  CA  PRO A  87     -18.210 -18.081  -7.847  1.00  0.380          C  
ATOM   1281  C   PRO A  87     -17.236 -18.480  -8.923  1.00  0.340          C  
ATOM   1282  O   PRO A  87     -16.182 -17.861  -9.008  1.00  0.620          O  
ATOM   1283  CB  PRO A  87     -18.945 -16.781  -8.192  1.00  0.570          C  
ATOM   1284  CG  PRO A  87     -19.011 -16.019  -6.882  1.00  0.570          C  
ATOM   1285  CD  PRO A  87     -17.736 -16.368  -6.154  1.00  0.570          C  
ATOM   1286  HA  PRO A  87     -18.897 -18.904  -7.596  1.00  0.460          H  
ATOM   1287 1HB  PRO A  87     -18.383 -16.237  -8.965  1.00  0.680          H  
ATOM   1288 2HB  PRO A  87     -19.935 -17.004  -8.615  1.00  0.680          H  
ATOM   1289 1HG  PRO A  87     -19.091 -14.934  -7.073  1.00  0.680          H  
ATOM   1290 2HG  PRO A  87     -19.909 -16.302  -6.315  1.00  0.680          H  
ATOM   1291 1HD  PRO A  87     -16.943 -15.656  -6.377  1.00  0.680          H  
ATOM   1292 2HD  PRO A  87     -17.992 -16.396  -5.079  1.00  0.680          H  
ATOM   1293  N   ASP A  88     -17.592 -19.441  -9.764  1.00  0.310          N  
ATOM   1294  CA  ASP A  88     -16.729 -19.904 -10.852  1.00  0.480          C  
ATOM   1295  C   ASP A  88     -15.873 -18.830 -11.520  1.00  0.340          C  
ATOM   1296  O   ASP A  88     -14.649 -18.970 -11.606  1.00  0.500          O  
ATOM   1297  CB  ASP A  88     -17.561 -20.600 -11.927  1.00  0.600          C  
ATOM   1298  CG  ASP A  88     -18.104 -21.966 -11.491  1.00  0.600          C  
ATOM   1299  OD1 ASP A  88     -17.649 -22.501 -10.498  1.00  0.600          O  
ATOM   1300  OD2 ASP A  88     -18.976 -22.452 -12.154  1.00  0.600          O  
ATOM   1301  H   ASP A  88     -18.481 -19.908  -9.629  1.00  0.370          H  
ATOM   1302  HA  ASP A  88     -16.048 -20.641 -10.442  1.00  0.580          H  
ATOM   1303 1HB  ASP A  88     -18.400 -19.965 -12.207  1.00  0.720          H  
ATOM   1304 2HB  ASP A  88     -16.949 -20.740 -12.821  1.00  0.720          H  
ATOM   1305  N   HIS A  89     -16.487 -17.746 -12.000  1.00  0.260          N  
ATOM   1306  CA  HIS A  89     -15.728 -16.763 -12.767  1.00  0.320          C  
ATOM   1307  C   HIS A  89     -14.713 -15.983 -11.926  1.00  0.320          C  
ATOM   1308  O   HIS A  89     -13.812 -15.331 -12.478  1.00  0.510          O  
ATOM   1309  CB  HIS A  89     -16.678 -15.789 -13.471  1.00  0.420          C  
ATOM   1310  CG  HIS A  89     -17.424 -14.873 -12.560  1.00  0.420          C  
ATOM   1311  ND1 HIS A  89     -18.487 -15.292 -11.781  1.00  0.420          N  
ATOM   1312  CD2 HIS A  89     -17.286 -13.541 -12.333  1.00  0.420          C  
ATOM   1313  CE1 HIS A  89     -18.961 -14.247 -11.104  1.00  0.420          C  
ATOM   1314  NE2 HIS A  89     -18.248 -13.181 -11.431  1.00  0.420          N  
ATOM   1315  H   HIS A  89     -17.482 -17.607 -11.863  1.00  0.310          H  
ATOM   1316  HA  HIS A  89     -15.169 -17.284 -13.542  1.00  0.380          H  
ATOM   1317 1HB  HIS A  89     -16.112 -15.177 -14.173  1.00  0.510          H  
ATOM   1318 2HB  HIS A  89     -17.406 -16.354 -14.055  1.00  0.510          H  
ATOM   1319  HD2 HIS A  89     -16.552 -12.877 -12.787  1.00  0.510          H  
ATOM   1320  HE1 HIS A  89     -19.795 -14.262 -10.405  1.00  0.510          H  
ATOM   1321  HE2 HIS A  89     -18.369 -12.215 -11.081  1.00  0.510          H  
ATOM   1322  N   MET A  90     -14.859 -16.035 -10.596  1.00  0.230          N  
ATOM   1323  CA  MET A  90     -13.975 -15.344  -9.679  1.00  0.280          C  
ATOM   1324  C   MET A  90     -12.859 -16.235  -9.139  1.00  0.260          C  
ATOM   1325  O   MET A  90     -12.009 -15.762  -8.387  1.00  0.240          O  
ATOM   1326  CB  MET A  90     -14.728 -14.737  -8.507  1.00  0.370          C  
ATOM   1327  CG  MET A  90     -15.696 -13.665  -8.881  1.00  0.370          C  
ATOM   1328  SD  MET A  90     -16.572 -12.920  -7.455  1.00  0.370          S  
ATOM   1329  CE  MET A  90     -15.296 -11.929  -6.662  1.00  0.370          C  
ATOM   1330  H   MET A  90     -15.588 -16.625 -10.201  1.00  0.280          H  
ATOM   1331  HA  MET A  90     -13.521 -14.528 -10.223  1.00  0.340          H  
ATOM   1332 1HB  MET A  90     -15.264 -15.528  -7.987  1.00  0.450          H  
ATOM   1333 2HB  MET A  90     -14.015 -14.305  -7.829  1.00  0.450          H  
ATOM   1334 1HG  MET A  90     -15.175 -12.903  -9.434  1.00  0.450          H  
ATOM   1335 2HG  MET A  90     -16.433 -14.109  -9.532  1.00  0.450          H  
ATOM   1336 1HE  MET A  90     -15.697 -11.446  -5.791  1.00  0.450          H  
ATOM   1337 2HE  MET A  90     -14.462 -12.556  -6.365  1.00  0.450          H  
ATOM   1338 3HE  MET A  90     -14.949 -11.179  -7.338  1.00  0.450          H  
ATOM   1339  N   LYS A  91     -12.826 -17.517  -9.505  1.00  0.280          N  
ATOM   1340  CA  LYS A  91     -11.813 -18.406  -8.935  1.00  0.250          C  
ATOM   1341  C   LYS A  91     -10.380 -18.007  -9.294  1.00  0.220          C  
ATOM   1342  O   LYS A  91      -9.444 -18.298  -8.555  1.00  0.220          O  
ATOM   1343  CB  LYS A  91     -12.101 -19.853  -9.282  1.00  0.360          C  
ATOM   1344  CG  LYS A  91     -13.328 -20.401  -8.554  1.00  0.360          C  
ATOM   1345  CD  LYS A  91     -13.591 -21.844  -8.917  1.00  0.360          C  
ATOM   1346  CE  LYS A  91     -14.838 -22.381  -8.216  1.00  0.360          C  
ATOM   1347  NZ  LYS A  91     -15.101 -23.803  -8.565  1.00  0.360          N  
ATOM   1348  H   LYS A  91     -13.510 -17.889 -10.176  1.00  0.340          H  
ATOM   1349  HA  LYS A  91     -11.895 -18.333  -7.850  1.00  0.300          H  
ATOM   1350 1HB  LYS A  91     -12.258 -19.954 -10.357  1.00  0.430          H  
ATOM   1351 2HB  LYS A  91     -11.255 -20.461  -9.003  1.00  0.430          H  
ATOM   1352 1HG  LYS A  91     -13.167 -20.331  -7.478  1.00  0.430          H  
ATOM   1353 2HG  LYS A  91     -14.203 -19.797  -8.806  1.00  0.430          H  
ATOM   1354 1HD  LYS A  91     -13.733 -21.923  -9.995  1.00  0.430          H  
ATOM   1355 2HD  LYS A  91     -12.733 -22.459  -8.635  1.00  0.430          H  
ATOM   1356 1HE  LYS A  91     -14.712 -22.298  -7.139  1.00  0.430          H  
ATOM   1357 2HE  LYS A  91     -15.697 -21.785  -8.511  1.00  0.430          H  
ATOM   1358 1HZ  LYS A  91     -15.930 -24.114  -8.089  1.00  0.430          H  
ATOM   1359 2HZ  LYS A  91     -15.229 -23.902  -9.564  1.00  0.430          H  
ATOM   1360 3HZ  LYS A  91     -14.290 -24.369  -8.251  1.00  0.430          H  
ATOM   1361  N   GLN A  92     -10.200 -17.260 -10.377  1.00  0.250          N  
ATOM   1362  CA  GLN A  92      -8.873 -16.841 -10.804  1.00  0.260          C  
ATOM   1363  C   GLN A  92      -8.352 -15.684  -9.960  1.00  0.240          C  
ATOM   1364  O   GLN A  92      -7.214 -15.245 -10.126  1.00  0.290          O  
ATOM   1365  CB  GLN A  92      -8.905 -16.430 -12.258  1.00  0.360          C  
ATOM   1366  CG  GLN A  92      -9.229 -17.557 -13.171  1.00  0.360          C  
ATOM   1367  CD  GLN A  92      -9.317 -17.115 -14.573  1.00  0.360          C  
ATOM   1368  OE1 GLN A  92      -8.500 -16.320 -15.080  1.00  0.360          O  
ATOM   1369  NE2 GLN A  92     -10.341 -17.589 -15.225  1.00  0.360          N  
ATOM   1370  H   GLN A  92     -10.991 -17.036 -10.965  1.00  0.300          H  
ATOM   1371  HA  GLN A  92      -8.192 -17.679 -10.696  1.00  0.310          H  
ATOM   1372 1HB  GLN A  92      -9.646 -15.641 -12.401  1.00  0.430          H  
ATOM   1373 2HB  GLN A  92      -7.933 -16.027 -12.542  1.00  0.430          H  
ATOM   1374 1HG  GLN A  92      -8.482 -18.317 -13.082  1.00  0.430          H  
ATOM   1375 2HG  GLN A  92     -10.197 -17.967 -12.890  1.00  0.430          H  
ATOM   1376 1HE2 GLN A  92     -10.511 -17.288 -16.182  1.00  0.430          H  
ATOM   1377 2HE2 GLN A  92     -10.982 -18.212 -14.774  1.00  0.430          H  
ATOM   1378  N   HIS A  93      -9.189 -15.191  -9.050  1.00  0.210          N  
ATOM   1379  CA  HIS A  93      -8.841 -14.115  -8.148  1.00  0.210          C  
ATOM   1380  C   HIS A  93      -8.658 -14.706  -6.736  1.00  0.190          C  
ATOM   1381  O   HIS A  93      -8.481 -13.994  -5.738  1.00  0.190          O  
ATOM   1382  CB  HIS A  93      -9.973 -13.069  -8.196  1.00  0.290          C  
ATOM   1383  CG  HIS A  93     -10.150 -12.458  -9.585  1.00  0.290          C  
ATOM   1384  ND1 HIS A  93      -9.446 -11.343 -10.035  1.00  0.290          N  
ATOM   1385  CD2 HIS A  93     -10.908 -12.864 -10.628  1.00  0.290          C  
ATOM   1386  CE1 HIS A  93      -9.798 -11.098 -11.295  1.00  0.290          C  
ATOM   1387  NE2 HIS A  93     -10.677 -11.999 -11.666  1.00  0.290          N  
ATOM   1388  H   HIS A  93     -10.132 -15.576  -8.962  1.00  0.250          H  
ATOM   1389  HA  HIS A  93      -7.906 -13.649  -8.454  1.00  0.250          H  
ATOM   1390 1HB  HIS A  93     -10.914 -13.542  -7.911  1.00  0.350          H  
ATOM   1391 2HB  HIS A  93      -9.794 -12.273  -7.490  1.00  0.350          H  
ATOM   1392  HD2 HIS A  93     -11.562 -13.713 -10.650  1.00  0.350          H  
ATOM   1393  HE1 HIS A  93      -9.426 -10.298 -11.929  1.00  0.350          H  
ATOM   1394  HE2 HIS A  93     -11.108 -12.054 -12.579  1.00  0.350          H  
ATOM   1395  N   ASP A  94      -8.684 -16.038  -6.625  1.00  0.190          N  
ATOM   1396  CA  ASP A  94      -8.588 -16.643  -5.308  1.00  0.180          C  
ATOM   1397  C   ASP A  94      -7.156 -16.826  -4.808  1.00  0.170          C  
ATOM   1398  O   ASP A  94      -6.580 -17.926  -4.845  1.00  0.170          O  
ATOM   1399  CB  ASP A  94      -9.325 -17.974  -5.283  1.00  0.260          C  
ATOM   1400  CG  ASP A  94      -9.461 -18.566  -3.879  1.00  0.260          C  
ATOM   1401  OD1 ASP A  94      -8.832 -18.101  -2.934  1.00  0.260          O  
ATOM   1402  OD2 ASP A  94     -10.246 -19.471  -3.744  1.00  0.260          O  
ATOM   1403  H   ASP A  94      -8.834 -16.644  -7.435  1.00  0.230          H  
ATOM   1404  HA  ASP A  94      -9.100 -15.985  -4.606  1.00  0.220          H  
ATOM   1405 1HB  ASP A  94     -10.324 -17.832  -5.703  1.00  0.310          H  
ATOM   1406 2HB  ASP A  94      -8.806 -18.688  -5.926  1.00  0.310          H  
ATOM   1407  N   PHE A  95      -6.612 -15.726  -4.296  1.00  0.160          N  
ATOM   1408  CA  PHE A  95      -5.256 -15.659  -3.749  1.00  0.160          C  
ATOM   1409  C   PHE A  95      -5.009 -16.715  -2.687  1.00  0.150          C  
ATOM   1410  O   PHE A  95      -3.990 -17.422  -2.696  1.00  0.170          O  
ATOM   1411  CB  PHE A  95      -5.011 -14.292  -3.085  1.00  0.220          C  
ATOM   1412  CG  PHE A  95      -3.740 -14.234  -2.261  1.00  0.220          C  
ATOM   1413  CD1 PHE A  95      -2.514 -14.023  -2.828  1.00  0.220          C  
ATOM   1414  CD2 PHE A  95      -3.802 -14.429  -0.883  1.00  0.220          C  
ATOM   1415  CE1 PHE A  95      -1.379 -14.013  -2.038  1.00  0.220          C  
ATOM   1416  CE2 PHE A  95      -2.685 -14.425  -0.106  1.00  0.220          C  
ATOM   1417  CZ  PHE A  95      -1.464 -14.217  -0.681  1.00  0.220          C  
ATOM   1418  H   PHE A  95      -7.196 -14.887  -4.374  1.00  0.190          H  
ATOM   1419  HA  PHE A  95      -4.546 -15.800  -4.566  1.00  0.190          H  
ATOM   1420 1HB  PHE A  95      -4.942 -13.537  -3.853  1.00  0.270          H  
ATOM   1421 2HB  PHE A  95      -5.849 -14.036  -2.442  1.00  0.270          H  
ATOM   1422  HD1 PHE A  95      -2.441 -13.873  -3.909  1.00  0.270          H  
ATOM   1423  HD2 PHE A  95      -4.767 -14.594  -0.422  1.00  0.270          H  
ATOM   1424  HE1 PHE A  95      -0.411 -13.860  -2.505  1.00  0.270          H  
ATOM   1425  HE2 PHE A  95      -2.775 -14.595   0.963  1.00  0.270          H  
ATOM   1426  HZ  PHE A  95      -0.567 -14.215  -0.071  1.00  0.270          H  
ATOM   1427  N   PHE A  96      -5.931 -16.775  -1.741  1.00  0.150          N  
ATOM   1428  CA  PHE A  96      -5.763 -17.586  -0.561  1.00  0.150          C  
ATOM   1429  C   PHE A  96      -5.629 -19.066  -0.841  1.00  0.160          C  
ATOM   1430  O   PHE A  96      -4.793 -19.720  -0.214  1.00  0.160          O  
ATOM   1431  CB  PHE A  96      -6.922 -17.328   0.363  1.00  0.210          C  
ATOM   1432  CG  PHE A  96      -6.890 -15.984   0.931  1.00  0.210          C  
ATOM   1433  CD1 PHE A  96      -7.766 -15.002   0.505  1.00  0.210          C  
ATOM   1434  CD2 PHE A  96      -5.973 -15.680   1.887  1.00  0.210          C  
ATOM   1435  CE1 PHE A  96      -7.703 -13.755   1.057  1.00  0.210          C  
ATOM   1436  CE2 PHE A  96      -5.908 -14.456   2.440  1.00  0.210          C  
ATOM   1437  CZ  PHE A  96      -6.772 -13.491   2.032  1.00  0.210          C  
ATOM   1438  H   PHE A  96      -6.769 -16.220  -1.854  1.00  0.180          H  
ATOM   1439  HA  PHE A  96      -4.847 -17.261  -0.067  1.00  0.180          H  
ATOM   1440 1HB  PHE A  96      -7.870 -17.473  -0.166  1.00  0.250          H  
ATOM   1441 2HB  PHE A  96      -6.869 -18.019   1.175  1.00  0.250          H  
ATOM   1442  HD1 PHE A  96      -8.511 -15.228  -0.263  1.00  0.250          H  
ATOM   1443  HD2 PHE A  96      -5.294 -16.438   2.200  1.00  0.250          H  
ATOM   1444  HE1 PHE A  96      -8.388 -12.980   0.733  1.00  0.250          H  
ATOM   1445  HE2 PHE A  96      -5.173 -14.248   3.208  1.00  0.250          H  
ATOM   1446  HZ  PHE A  96      -6.722 -12.503   2.484  1.00  0.250          H  
ATOM   1447  N   LYS A  97      -6.427 -19.618  -1.764  1.00  0.150          N  
ATOM   1448  CA  LYS A  97      -6.238 -21.036  -2.046  1.00  0.150          C  
ATOM   1449  C   LYS A  97      -5.049 -21.236  -2.979  1.00  0.160          C  
ATOM   1450  O   LYS A  97      -4.341 -22.233  -2.885  1.00  0.160          O  
ATOM   1451  CB  LYS A  97      -7.486 -21.710  -2.616  1.00  0.210          C  
ATOM   1452  CG  LYS A  97      -8.612 -21.809  -1.616  1.00  0.210          C  
ATOM   1453  CD  LYS A  97      -9.706 -22.822  -2.024  1.00  0.210          C  
ATOM   1454  CE  LYS A  97     -10.686 -22.348  -3.057  1.00  0.210          C  
ATOM   1455  NZ  LYS A  97     -11.495 -21.235  -2.568  1.00  0.210          N  
ATOM   1456  H   LYS A  97      -7.162 -19.060  -2.237  1.00  0.180          H  
ATOM   1457  HA  LYS A  97      -6.004 -21.542  -1.109  1.00  0.180          H  
ATOM   1458 1HB  LYS A  97      -7.843 -21.142  -3.476  1.00  0.250          H  
ATOM   1459 2HB  LYS A  97      -7.238 -22.715  -2.957  1.00  0.250          H  
ATOM   1460 1HG  LYS A  97      -8.207 -22.109  -0.656  1.00  0.250          H  
ATOM   1461 2HG  LYS A  97      -9.057 -20.821  -1.491  1.00  0.250          H  
ATOM   1462 1HD  LYS A  97      -9.233 -23.711  -2.407  1.00  0.250          H  
ATOM   1463 2HD  LYS A  97     -10.270 -23.087  -1.131  1.00  0.250          H  
ATOM   1464 1HE  LYS A  97     -10.163 -22.045  -3.962  1.00  0.250          H  
ATOM   1465 2HE  LYS A  97     -11.348 -23.179  -3.294  1.00  0.250          H  
ATOM   1466 1HZ  LYS A  97     -12.138 -20.961  -3.277  1.00  0.250          H  
ATOM   1467 2HZ  LYS A  97     -11.993 -21.498  -1.727  1.00  0.250          H  
ATOM   1468 3HZ  LYS A  97     -10.879 -20.446  -2.389  1.00  0.250          H  
ATOM   1469  N   SER A  98      -4.765 -20.276  -3.866  1.00  0.160          N  
ATOM   1470  CA  SER A  98      -3.641 -20.462  -4.781  1.00  0.170          C  
ATOM   1471  C   SER A  98      -2.299 -20.485  -4.048  1.00  0.170          C  
ATOM   1472  O   SER A  98      -1.337 -21.080  -4.527  1.00  0.170          O  
ATOM   1473  CB  SER A  98      -3.633 -19.374  -5.805  1.00  0.230          C  
ATOM   1474  OG  SER A  98      -3.222 -18.156  -5.260  1.00  0.230          O  
ATOM   1475  H   SER A  98      -5.359 -19.444  -3.966  1.00  0.190          H  
ATOM   1476  HA  SER A  98      -3.770 -21.415  -5.292  1.00  0.200          H  
ATOM   1477 1HB  SER A  98      -2.982 -19.652  -6.631  1.00  0.280          H  
ATOM   1478 2HB  SER A  98      -4.627 -19.276  -6.182  1.00  0.280          H  
ATOM   1479  HG  SER A  98      -3.751 -18.006  -4.440  1.00  0.280          H  
ATOM   1480  N   ALA A  99      -2.256 -19.913  -2.838  1.00  0.160          N  
ATOM   1481  CA  ALA A  99      -1.054 -19.914  -2.022  1.00  0.160          C  
ATOM   1482  C   ALA A  99      -0.822 -21.272  -1.325  1.00  0.160          C  
ATOM   1483  O   ALA A  99       0.252 -21.500  -0.775  1.00  0.170          O  
ATOM   1484  CB  ALA A  99      -1.151 -18.803  -0.977  1.00  0.220          C  
ATOM   1485  H   ALA A  99      -3.057 -19.359  -2.519  1.00  0.190          H  
ATOM   1486  HA  ALA A  99      -0.204 -19.721  -2.675  1.00  0.190          H  
ATOM   1487 1HB  ALA A  99      -0.240 -18.776  -0.383  1.00  0.270          H  
ATOM   1488 2HB  ALA A  99      -1.290 -17.840  -1.475  1.00  0.270          H  
ATOM   1489 3HB  ALA A  99      -2.008 -19.001  -0.331  1.00  0.270          H  
ATOM   1490  N   MET A 100      -1.798 -22.177  -1.361  1.00  0.150          N  
ATOM   1491  CA  MET A 100      -1.722 -23.475  -0.698  1.00  0.160          C  
ATOM   1492  C   MET A 100      -1.086 -24.547  -1.591  1.00  0.170          C  
ATOM   1493  O   MET A 100      -1.057 -24.402  -2.807  1.00  0.200          O  
ATOM   1494  CB  MET A 100      -3.127 -23.856  -0.240  1.00  0.220          C  
ATOM   1495  CG  MET A 100      -3.653 -22.955   0.806  1.00  0.220          C  
ATOM   1496  SD  MET A 100      -2.806 -23.210   2.318  1.00  0.220          S  
ATOM   1497  CE  MET A 100      -3.355 -21.803   3.151  1.00  0.220          C  
ATOM   1498  H   MET A 100      -2.650 -21.966  -1.889  1.00  0.180          H  
ATOM   1499  HA  MET A 100      -1.103 -23.355   0.181  1.00  0.190          H  
ATOM   1500 1HB  MET A 100      -3.812 -23.832  -1.086  1.00  0.260          H  
ATOM   1501 2HB  MET A 100      -3.147 -24.836   0.158  1.00  0.260          H  
ATOM   1502 1HG  MET A 100      -3.504 -21.919   0.495  1.00  0.260          H  
ATOM   1503 2HG  MET A 100      -4.693 -23.092   0.975  1.00  0.260          H  
ATOM   1504 1HE  MET A 100      -2.911 -21.779   4.117  1.00  0.260          H  
ATOM   1505 2HE  MET A 100      -3.052 -20.931   2.597  1.00  0.260          H  
ATOM   1506 3HE  MET A 100      -4.442 -21.821   3.240  1.00  0.260          H  
ATOM   1507  N   PRO A 101      -0.551 -25.640  -1.008  1.00  0.180          N  
ATOM   1508  CA  PRO A 101      -0.426 -26.036   0.399  1.00  0.160          C  
ATOM   1509  C   PRO A 101       0.652 -25.280   1.178  1.00  0.150          C  
ATOM   1510  O   PRO A 101       0.670 -25.308   2.412  1.00  0.160          O  
ATOM   1511  CB  PRO A 101      -0.065 -27.521   0.279  1.00  0.240          C  
ATOM   1512  CG  PRO A 101       0.675 -27.629  -1.040  1.00  0.240          C  
ATOM   1513  CD  PRO A 101       0.026 -26.612  -1.952  1.00  0.240          C  
ATOM   1514  HA  PRO A 101      -1.388 -25.932   0.888  1.00  0.190          H  
ATOM   1515 1HB  PRO A 101       0.554 -27.827   1.139  1.00  0.290          H  
ATOM   1516 2HB  PRO A 101      -0.981 -28.135   0.314  1.00  0.290          H  
ATOM   1517 1HG  PRO A 101       1.752 -27.445  -0.892  1.00  0.290          H  
ATOM   1518 2HG  PRO A 101       0.585 -28.653  -1.433  1.00  0.290          H  
ATOM   1519 1HD  PRO A 101       0.788 -26.117  -2.575  1.00  0.290          H  
ATOM   1520 2HD  PRO A 101      -0.754 -27.069  -2.576  1.00  0.290          H  
ATOM   1521  N   GLU A 102       1.532 -24.577   0.444  1.00  0.140          N  
ATOM   1522  CA  GLU A 102       2.670 -23.846   1.012  1.00  0.150          C  
ATOM   1523  C   GLU A 102       2.190 -22.810   2.019  1.00  0.170          C  
ATOM   1524  O   GLU A 102       2.782 -22.640   3.087  1.00  0.190          O  
ATOM   1525  CB  GLU A 102       3.459 -23.158  -0.119  1.00  0.210          C  
ATOM   1526  CG  GLU A 102       4.237 -24.120  -1.051  1.00  0.210          C  
ATOM   1527  CD  GLU A 102       4.920 -23.450  -2.284  1.00  0.210          C  
ATOM   1528  OE1 GLU A 102       4.690 -22.277  -2.548  1.00  0.210          O  
ATOM   1529  OE2 GLU A 102       5.687 -24.131  -2.919  1.00  0.210          O  
ATOM   1530  H   GLU A 102       1.449 -24.572  -0.563  1.00  0.170          H  
ATOM   1531  HA  GLU A 102       3.321 -24.553   1.524  1.00  0.180          H  
ATOM   1532 1HB  GLU A 102       2.768 -22.578  -0.736  1.00  0.250          H  
ATOM   1533 2HB  GLU A 102       4.162 -22.461   0.321  1.00  0.250          H  
ATOM   1534 1HG  GLU A 102       5.006 -24.617  -0.459  1.00  0.250          H  
ATOM   1535 2HG  GLU A 102       3.548 -24.888  -1.403  1.00  0.250          H  
ATOM   1536  N   GLY A 103       1.080 -22.169   1.677  1.00  0.170          N  
ATOM   1537  CA  GLY A 103       0.410 -21.191   2.502  1.00  0.220          C  
ATOM   1538  C   GLY A 103       0.866 -19.762   2.336  1.00  0.180          C  
ATOM   1539  O   GLY A 103       1.632 -19.417   1.424  1.00  0.190          O  
ATOM   1540  H   GLY A 103       0.696 -22.345   0.755  1.00  0.200          H  
ATOM   1541 1HA  GLY A 103      -0.653 -21.233   2.297  1.00  0.260          H  
ATOM   1542 2HA  GLY A 103       0.534 -21.486   3.531  1.00  0.260          H  
ATOM   1543  N   TYR A 104       0.357 -18.933   3.243  1.00  0.160          N  
ATOM   1544  CA  TYR A 104       0.559 -17.488   3.280  1.00  0.160          C  
ATOM   1545  C   TYR A 104       0.730 -16.985   4.708  1.00  0.150          C  
ATOM   1546  O   TYR A 104       0.318 -17.630   5.679  1.00  0.140          O  
ATOM   1547  CB  TYR A 104      -0.624 -16.759   2.600  1.00  0.220          C  
ATOM   1548  CG  TYR A 104      -1.978 -16.989   3.292  1.00  0.220          C  
ATOM   1549  CD1 TYR A 104      -2.443 -16.146   4.315  1.00  0.220          C  
ATOM   1550  CD2 TYR A 104      -2.752 -18.064   2.887  1.00  0.220          C  
ATOM   1551  CE1 TYR A 104      -3.675 -16.414   4.924  1.00  0.220          C  
ATOM   1552  CE2 TYR A 104      -3.966 -18.321   3.487  1.00  0.220          C  
ATOM   1553  CZ  TYR A 104      -4.429 -17.517   4.501  1.00  0.220          C  
ATOM   1554  OH  TYR A 104      -5.647 -17.811   5.084  1.00  0.220          O  
ATOM   1555  H   TYR A 104      -0.221 -19.374   3.966  1.00  0.190          H  
ATOM   1556  HA  TYR A 104       1.467 -17.243   2.741  1.00  0.190          H  
ATOM   1557 1HB  TYR A 104      -0.427 -15.682   2.588  1.00  0.270          H  
ATOM   1558 2HB  TYR A 104      -0.705 -17.082   1.565  1.00  0.270          H  
ATOM   1559  HD1 TYR A 104      -1.845 -15.291   4.641  1.00  0.270          H  
ATOM   1560  HD2 TYR A 104      -2.396 -18.713   2.088  1.00  0.270          H  
ATOM   1561  HE1 TYR A 104      -4.046 -15.774   5.726  1.00  0.270          H  
ATOM   1562  HE2 TYR A 104      -4.563 -19.167   3.162  1.00  0.270          H  
ATOM   1563  HH  TYR A 104      -5.755 -17.314   5.923  1.00  0.270          H  
ATOM   1564  N   VAL A 105       1.341 -15.821   4.831  1.00  0.150          N  
ATOM   1565  CA  VAL A 105       1.493 -15.176   6.113  1.00  0.160          C  
ATOM   1566  C   VAL A 105       0.654 -13.934   6.140  1.00  0.140          C  
ATOM   1567  O   VAL A 105       0.776 -13.050   5.283  1.00  0.130          O  
ATOM   1568  CB  VAL A 105       2.950 -14.791   6.426  1.00  0.220          C  
ATOM   1569  CG1 VAL A 105       3.018 -14.079   7.792  1.00  0.220          C  
ATOM   1570  CG2 VAL A 105       3.795 -16.023   6.430  1.00  0.220          C  
ATOM   1571  H   VAL A 105       1.678 -15.360   3.994  1.00  0.180          H  
ATOM   1572  HA  VAL A 105       1.145 -15.852   6.887  1.00  0.190          H  
ATOM   1573  HB  VAL A 105       3.316 -14.097   5.669  1.00  0.260          H  
ATOM   1574 1HG1 VAL A 105       4.047 -13.807   7.999  1.00  0.260          H  
ATOM   1575 2HG1 VAL A 105       2.414 -13.173   7.789  1.00  0.260          H  
ATOM   1576 3HG1 VAL A 105       2.651 -14.752   8.570  1.00  0.260          H  
ATOM   1577 1HG2 VAL A 105       4.827 -15.766   6.642  1.00  0.260          H  
ATOM   1578 2HG2 VAL A 105       3.428 -16.724   7.182  1.00  0.260          H  
ATOM   1579 3HG2 VAL A 105       3.724 -16.455   5.457  1.00  0.260          H  
ATOM   1580  N   GLN A 106      -0.214 -13.885   7.124  1.00  0.150          N  
ATOM   1581  CA  GLN A 106      -1.108 -12.776   7.285  1.00  0.150          C  
ATOM   1582  C   GLN A 106      -0.652 -11.868   8.399  1.00  0.150          C  
ATOM   1583  O   GLN A 106      -0.355 -12.315   9.504  1.00  0.170          O  
ATOM   1584  CB  GLN A 106      -2.517 -13.270   7.565  1.00  0.210          C  
ATOM   1585  CG  GLN A 106      -3.534 -12.171   7.679  1.00  0.210          C  
ATOM   1586  CD  GLN A 106      -4.884 -12.721   7.782  1.00  0.210          C  
ATOM   1587  OE1 GLN A 106      -5.401 -12.930   8.886  1.00  0.210          O  
ATOM   1588  NE2 GLN A 106      -5.455 -13.004   6.621  1.00  0.210          N  
ATOM   1589  H   GLN A 106      -0.221 -14.666   7.780  1.00  0.180          H  
ATOM   1590  HA  GLN A 106      -1.122 -12.206   6.363  1.00  0.180          H  
ATOM   1591 1HB  GLN A 106      -2.829 -13.933   6.764  1.00  0.250          H  
ATOM   1592 2HB  GLN A 106      -2.525 -13.848   8.488  1.00  0.250          H  
ATOM   1593 1HG  GLN A 106      -3.340 -11.577   8.574  1.00  0.250          H  
ATOM   1594 2HG  GLN A 106      -3.478 -11.538   6.792  1.00  0.250          H  
ATOM   1595 1HE2 GLN A 106      -6.381 -13.403   6.549  1.00  0.250          H  
ATOM   1596 2HE2 GLN A 106      -4.936 -12.822   5.772  1.00  0.250          H  
ATOM   1597  N   GLU A 107      -0.610 -10.581   8.129  1.00  0.130          N  
ATOM   1598  CA  GLU A 107      -0.255  -9.619   9.155  1.00  0.140          C  
ATOM   1599  C   GLU A 107      -1.363  -8.593   9.254  1.00  0.130          C  
ATOM   1600  O   GLU A 107      -1.934  -8.174   8.244  1.00  0.190          O  
ATOM   1601  CB  GLU A 107       1.093  -8.941   8.862  1.00  0.190          C  
ATOM   1602  CG  GLU A 107       2.323  -9.873   8.870  1.00  0.190          C  
ATOM   1603  CD  GLU A 107       3.621  -9.112   8.632  1.00  0.190          C  
ATOM   1604  OE1 GLU A 107       3.536  -7.922   8.453  1.00  0.190          O  
ATOM   1605  OE2 GLU A 107       4.680  -9.702   8.622  1.00  0.190          O  
ATOM   1606  H   GLU A 107      -0.831 -10.274   7.179  1.00  0.160          H  
ATOM   1607  HA  GLU A 107      -0.183 -10.126  10.111  1.00  0.170          H  
ATOM   1608 1HB  GLU A 107       1.050  -8.462   7.888  1.00  0.230          H  
ATOM   1609 2HB  GLU A 107       1.266  -8.161   9.603  1.00  0.230          H  
ATOM   1610 1HG  GLU A 107       2.369 -10.364   9.834  1.00  0.230          H  
ATOM   1611 2HG  GLU A 107       2.198 -10.637   8.105  1.00  0.230          H  
ATOM   1612  N   ARG A 108      -1.690  -8.189  10.468  1.00  0.120          N  
ATOM   1613  CA  ARG A 108      -2.744  -7.203  10.623  1.00  0.110          C  
ATOM   1614  C   ARG A 108      -2.610  -6.307  11.840  1.00  0.110          C  
ATOM   1615  O   ARG A 108      -2.188  -6.738  12.918  1.00  0.180          O  
ATOM   1616  CB  ARG A 108      -4.112  -7.884  10.619  1.00  0.160          C  
ATOM   1617  CG  ARG A 108      -5.350  -6.939  10.688  1.00  0.160          C  
ATOM   1618  CD  ARG A 108      -6.611  -7.651  10.539  1.00  0.160          C  
ATOM   1619  NE  ARG A 108      -6.768  -8.538  11.588  1.00  0.160          N  
ATOM   1620  CZ  ARG A 108      -6.684  -9.862  11.510  1.00  0.160          C  
ATOM   1621  NH1 ARG A 108      -6.514 -10.508  10.368  1.00  0.160          N  
ATOM   1622  NH2 ARG A 108      -6.751 -10.532  12.604  1.00  0.160          N  
ATOM   1623  H   ARG A 108      -1.172  -8.573  11.265  1.00  0.140          H  
ATOM   1624  HA  ARG A 108      -2.701  -6.565   9.752  1.00  0.130          H  
ATOM   1625 1HB  ARG A 108      -4.214  -8.482   9.715  1.00  0.190          H  
ATOM   1626 2HB  ARG A 108      -4.158  -8.559  11.459  1.00  0.190          H  
ATOM   1627 1HG  ARG A 108      -5.380  -6.436  11.646  1.00  0.190          H  
ATOM   1628 2HG  ARG A 108      -5.324  -6.216   9.916  1.00  0.190          H  
ATOM   1629 1HD  ARG A 108      -7.411  -6.947  10.584  1.00  0.190          H  
ATOM   1630 2HD  ARG A 108      -6.653  -8.177   9.608  1.00  0.190          H  
ATOM   1631  HE  ARG A 108      -6.896  -8.133  12.501  1.00  0.190          H  
ATOM   1632 1HH1 ARG A 108      -6.474 -10.025   9.465  1.00  0.190          H  
ATOM   1633 2HH1 ARG A 108      -6.460 -11.529  10.375  1.00  0.190          H  
ATOM   1634 1HH2 ARG A 108      -6.876 -10.065  13.490  1.00  0.190          H  
ATOM   1635 2HH2 ARG A 108      -6.651 -11.532  12.565  1.00  0.190          H  
ATOM   1636  N   THR A 109      -2.980  -5.044  11.658  1.00  0.110          N  
ATOM   1637  CA  THR A 109      -3.050  -4.113  12.778  1.00  0.100          C  
ATOM   1638  C   THR A 109      -4.509  -3.705  12.947  1.00  0.080          C  
ATOM   1639  O   THR A 109      -5.205  -3.396  11.970  1.00  0.090          O  
ATOM   1640  CB  THR A 109      -2.145  -2.876  12.611  1.00  0.140          C  
ATOM   1641  OG1 THR A 109      -0.782  -3.297  12.475  1.00  0.140          O  
ATOM   1642  CG2 THR A 109      -2.246  -2.018  13.884  1.00  0.140          C  
ATOM   1643  H   THR A 109      -3.262  -4.757  10.716  1.00  0.130          H  
ATOM   1644  HA  THR A 109      -2.738  -4.624  13.681  1.00  0.120          H  
ATOM   1645  HB  THR A 109      -2.444  -2.296  11.739  1.00  0.170          H  
ATOM   1646  HG1 THR A 109      -0.676  -3.727  11.624  1.00  0.170          H  
ATOM   1647 1HG2 THR A 109      -1.589  -1.164  13.786  1.00  0.170          H  
ATOM   1648 2HG2 THR A 109      -3.264  -1.675  14.036  1.00  0.170          H  
ATOM   1649 3HG2 THR A 109      -1.944  -2.603  14.747  1.00  0.170          H  
ATOM   1650  N   ILE A 110      -5.001  -3.795  14.177  1.00  0.060          N  
ATOM   1651  CA  ILE A 110      -6.393  -3.497  14.460  1.00  0.060          C  
ATOM   1652  C   ILE A 110      -6.486  -2.345  15.436  1.00  0.060          C  
ATOM   1653  O   ILE A 110      -6.073  -2.475  16.591  1.00  0.090          O  
ATOM   1654  CB  ILE A 110      -7.067  -4.691  15.132  1.00  0.080          C  
ATOM   1655  CG1 ILE A 110      -6.893  -5.949  14.267  1.00  0.080          C  
ATOM   1656  CG2 ILE A 110      -8.559  -4.348  15.282  1.00  0.080          C  
ATOM   1657  CD1 ILE A 110      -7.291  -7.242  14.956  1.00  0.080          C  
ATOM   1658  H   ILE A 110      -4.363  -4.061  14.926  1.00  0.070          H  
ATOM   1659  HA  ILE A 110      -6.907  -3.231  13.540  1.00  0.070          H  
ATOM   1660  HB  ILE A 110      -6.648  -4.870  16.092  1.00  0.100          H  
ATOM   1661 1HG1 ILE A 110      -7.454  -5.819  13.369  1.00  0.100          H  
ATOM   1662 2HG1 ILE A 110      -5.847  -6.049  14.000  1.00  0.100          H  
ATOM   1663 1HG2 ILE A 110      -9.090  -5.163  15.743  1.00  0.100          H  
ATOM   1664 2HG2 ILE A 110      -8.687  -3.459  15.899  1.00  0.100          H  
ATOM   1665 3HG2 ILE A 110      -8.978  -4.154  14.296  1.00  0.100          H  
ATOM   1666 1HD1 ILE A 110      -7.129  -8.076  14.306  1.00  0.100          H  
ATOM   1667 2HD1 ILE A 110      -6.684  -7.370  15.833  1.00  0.100          H  
ATOM   1668 3HD1 ILE A 110      -8.333  -7.226  15.241  1.00  0.100          H  
ATOM   1669  N   PHE A 111      -7.089  -1.248  15.028  1.00  0.050          N  
ATOM   1670  CA  PHE A 111      -7.177  -0.112  15.938  1.00  0.050          C  
ATOM   1671  C   PHE A 111      -8.569   0.013  16.509  1.00  0.040          C  
ATOM   1672  O   PHE A 111      -9.546   0.102  15.767  1.00  0.050          O  
ATOM   1673  CB  PHE A 111      -6.825   1.181  15.226  1.00  0.070          C  
ATOM   1674  CG  PHE A 111      -5.436   1.243  14.742  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111      -5.144   0.821  13.459  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111      -4.417   1.725  15.542  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111      -3.865   0.889  12.978  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111      -3.131   1.790  15.068  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111      -2.855   1.376  13.781  1.00  0.070          C  
ATOM   1680  H   PHE A 111      -7.423  -1.206  14.060  1.00  0.060          H  
ATOM   1681  HA  PHE A 111      -6.487  -0.260  16.763  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111      -7.474   1.322  14.389  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111      -6.988   2.015  15.907  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111      -5.952   0.433  12.831  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111      -4.642   2.058  16.557  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111      -3.645   0.555  11.964  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111      -2.330   2.170  15.703  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111      -1.836   1.428  13.400  1.00  0.080          H  
ATOM   1689  N   PHE A 112      -8.684   0.043  17.824  1.00  0.050          N  
ATOM   1690  CA  PHE A 112      -9.997   0.146  18.412  1.00  0.060          C  
ATOM   1691  C   PHE A 112     -10.256   1.596  18.798  1.00  0.090          C  
ATOM   1692  O   PHE A 112      -9.470   2.213  19.523  1.00  0.090          O  
ATOM   1693  CB  PHE A 112     -10.090  -0.802  19.595  1.00  0.080          C  
ATOM   1694  CG  PHE A 112      -9.995  -2.252  19.191  1.00  0.080          C  
ATOM   1695  CD1 PHE A 112      -8.758  -2.873  19.166  1.00  0.080          C  
ATOM   1696  CD2 PHE A 112     -11.113  -2.997  18.850  1.00  0.080          C  
ATOM   1697  CE1 PHE A 112      -8.630  -4.186  18.831  1.00  0.080          C  
ATOM   1698  CE2 PHE A 112     -10.987  -4.339  18.515  1.00  0.080          C  
ATOM   1699  CZ  PHE A 112      -9.744  -4.928  18.510  1.00  0.080          C  
ATOM   1700  H   PHE A 112      -7.875  -0.026  18.452  1.00  0.060          H  
ATOM   1701  HA  PHE A 112     -10.746  -0.148  17.679  1.00  0.070          H  
ATOM   1702 1HB  PHE A 112      -9.270  -0.597  20.278  1.00  0.100          H  
ATOM   1703 2HB  PHE A 112     -11.017  -0.649  20.135  1.00  0.100          H  
ATOM   1704  HD1 PHE A 112      -7.879  -2.295  19.425  1.00  0.100          H  
ATOM   1705  HD2 PHE A 112     -12.099  -2.526  18.859  1.00  0.100          H  
ATOM   1706  HE1 PHE A 112      -7.646  -4.637  18.821  1.00  0.100          H  
ATOM   1707  HE2 PHE A 112     -11.872  -4.928  18.255  1.00  0.100          H  
ATOM   1708  HZ  PHE A 112      -9.642  -5.981  18.245  1.00  0.100          H  
ATOM   1709  N   LYS A 113     -11.341   2.152  18.264  1.00  0.140          N  
ATOM   1710  CA  LYS A 113     -11.684   3.542  18.499  1.00  0.190          C  
ATOM   1711  C   LYS A 113     -11.698   3.862  19.985  1.00  0.190          C  
ATOM   1712  O   LYS A 113     -12.295   3.141  20.791  1.00  0.200          O  
ATOM   1713  CB  LYS A 113     -13.044   3.875  17.865  1.00  0.250          C  
ATOM   1714  CG  LYS A 113     -13.465   5.352  18.002  1.00  0.250          C  
ATOM   1715  CD  LYS A 113     -14.773   5.666  17.266  1.00  0.250          C  
ATOM   1716  CE  LYS A 113     -15.099   7.182  17.308  1.00  0.250          C  
ATOM   1717  NZ  LYS A 113     -15.534   7.668  18.678  1.00  0.250          N  
ATOM   1718  H   LYS A 113     -11.929   1.587  17.643  1.00  0.170          H  
ATOM   1719  HA  LYS A 113     -10.924   4.166  18.031  1.00  0.230          H  
ATOM   1720 1HB  LYS A 113     -13.024   3.613  16.805  1.00  0.300          H  
ATOM   1721 2HB  LYS A 113     -13.815   3.266  18.334  1.00  0.300          H  
ATOM   1722 1HG  LYS A 113     -13.623   5.562  19.052  1.00  0.300          H  
ATOM   1723 2HG  LYS A 113     -12.672   6.002  17.636  1.00  0.300          H  
ATOM   1724 1HD  LYS A 113     -14.693   5.346  16.225  1.00  0.300          H  
ATOM   1725 2HD  LYS A 113     -15.591   5.114  17.732  1.00  0.300          H  
ATOM   1726 1HE  LYS A 113     -14.213   7.739  17.008  1.00  0.300          H  
ATOM   1727 2HE  LYS A 113     -15.899   7.384  16.598  1.00  0.300          H  
ATOM   1728 1HZ  LYS A 113     -15.732   8.652  18.636  1.00  0.300          H  
ATOM   1729 2HZ  LYS A 113     -16.360   7.176  18.966  1.00  0.300          H  
ATOM   1730 3HZ  LYS A 113     -14.800   7.519  19.397  1.00  0.300          H  
ATOM   1731  N   ASP A 114     -10.991   4.940  20.331  1.00  0.180          N  
ATOM   1732  CA  ASP A 114     -10.849   5.466  21.684  1.00  0.170          C  
ATOM   1733  C   ASP A 114     -10.393   4.391  22.674  1.00  0.140          C  
ATOM   1734  O   ASP A 114     -10.769   4.420  23.853  1.00  0.160          O  
ATOM   1735  CB  ASP A 114     -12.187   6.060  22.117  1.00  0.240          C  
ATOM   1736  CG  ASP A 114     -12.646   7.179  21.162  1.00  0.240          C  
ATOM   1737  OD1 ASP A 114     -11.820   7.921  20.675  1.00  0.240          O  
ATOM   1738  OD2 ASP A 114     -13.838   7.248  20.893  1.00  0.240          O  
ATOM   1739  H   ASP A 114     -10.530   5.454  19.593  1.00  0.220          H  
ATOM   1740  HA  ASP A 114     -10.098   6.256  21.667  1.00  0.200          H  
ATOM   1741 1HB  ASP A 114     -12.947   5.274  22.143  1.00  0.290          H  
ATOM   1742 2HB  ASP A 114     -12.101   6.468  23.121  1.00  0.290          H  
ATOM   1743  N   ASP A 115      -9.527   3.499  22.201  1.00  0.110          N  
ATOM   1744  CA  ASP A 115      -8.982   2.372  22.936  1.00  0.110          C  
ATOM   1745  C   ASP A 115      -7.644   1.989  22.281  1.00  0.090          C  
ATOM   1746  O   ASP A 115      -7.128   2.707  21.419  1.00  0.100          O  
ATOM   1747  CB  ASP A 115      -9.996   1.200  22.984  1.00  0.150          C  
ATOM   1748  CG  ASP A 115      -9.819   0.257  24.228  1.00  0.150          C  
ATOM   1749  OD1 ASP A 115      -8.737   0.306  24.801  1.00  0.150          O  
ATOM   1750  OD2 ASP A 115     -10.702  -0.497  24.572  1.00  0.150          O  
ATOM   1751  H   ASP A 115      -9.265   3.530  21.212  1.00  0.130          H  
ATOM   1752  HA  ASP A 115      -8.780   2.684  23.959  1.00  0.130          H  
ATOM   1753 1HB  ASP A 115     -11.014   1.605  22.980  1.00  0.180          H  
ATOM   1754 2HB  ASP A 115      -9.891   0.619  22.087  1.00  0.180          H  
ATOM   1755  N   GLY A 116      -7.036   0.929  22.768  1.00  0.090          N  
ATOM   1756  CA  GLY A 116      -5.735   0.465  22.274  1.00  0.080          C  
ATOM   1757  C   GLY A 116      -5.805  -0.249  20.919  1.00  0.080          C  
ATOM   1758  O   GLY A 116      -6.805  -0.170  20.192  1.00  0.100          O  
ATOM   1759  H   GLY A 116      -7.527   0.455  23.521  1.00  0.110          H  
ATOM   1760 1HA  GLY A 116      -5.048   1.308  22.214  1.00  0.100          H  
ATOM   1761 2HA  GLY A 116      -5.306  -0.219  23.001  1.00  0.100          H  
ATOM   1762  N   ASN A 117      -4.733  -0.953  20.570  1.00  0.070          N  
ATOM   1763  CA  ASN A 117      -4.683  -1.624  19.275  1.00  0.080          C  
ATOM   1764  C   ASN A 117      -4.010  -2.989  19.328  1.00  0.080          C  
ATOM   1765  O   ASN A 117      -3.204  -3.279  20.210  1.00  0.090          O  
ATOM   1766  CB  ASN A 117      -4.019  -0.707  18.248  1.00  0.110          C  
ATOM   1767  CG  ASN A 117      -2.562  -0.361  18.510  1.00  0.110          C  
ATOM   1768  OD1 ASN A 117      -1.639  -1.141  18.246  1.00  0.110          O  
ATOM   1769  ND2 ASN A 117      -2.344   0.833  19.020  1.00  0.110          N  
ATOM   1770  H   ASN A 117      -3.949  -0.986  21.231  1.00  0.080          H  
ATOM   1771  HA  ASN A 117      -5.704  -1.801  18.946  1.00  0.100          H  
ATOM   1772 1HB  ASN A 117      -4.073  -1.165  17.261  1.00  0.130          H  
ATOM   1773 2HB  ASN A 117      -4.582   0.219  18.201  1.00  0.130          H  
ATOM   1774 1HD2 ASN A 117      -1.407   1.146  19.198  1.00  0.130          H  
ATOM   1775 2HD2 ASN A 117      -3.115   1.439  19.220  1.00  0.130          H  
ATOM   1776  N   TYR A 118      -4.365  -3.849  18.384  1.00  0.090          N  
ATOM   1777  CA  TYR A 118      -3.741  -5.163  18.294  1.00  0.100          C  
ATOM   1778  C   TYR A 118      -2.825  -5.262  17.105  1.00  0.100          C  
ATOM   1779  O   TYR A 118      -3.110  -4.734  16.032  1.00  0.110          O  
ATOM   1780  CB  TYR A 118      -4.754  -6.310  18.128  1.00  0.140          C  
ATOM   1781  CG  TYR A 118      -5.702  -6.681  19.280  1.00  0.140          C  
ATOM   1782  CD1 TYR A 118      -6.879  -7.355  18.976  1.00  0.140          C  
ATOM   1783  CD2 TYR A 118      -5.427  -6.388  20.587  1.00  0.140          C  
ATOM   1784  CE1 TYR A 118      -7.760  -7.708  19.957  1.00  0.140          C  
ATOM   1785  CE2 TYR A 118      -6.326  -6.742  21.577  1.00  0.140          C  
ATOM   1786  CZ  TYR A 118      -7.484  -7.392  21.256  1.00  0.140          C  
ATOM   1787  OH  TYR A 118      -8.374  -7.717  22.220  1.00  0.140          O  
ATOM   1788  H   TYR A 118      -5.058  -3.543  17.699  1.00  0.110          H  
ATOM   1789  HA  TYR A 118      -3.130  -5.333  19.173  1.00  0.120          H  
ATOM   1790 1HB  TYR A 118      -5.357  -6.091  17.288  1.00  0.160          H  
ATOM   1791 2HB  TYR A 118      -4.199  -7.188  17.855  1.00  0.160          H  
ATOM   1792  HD1 TYR A 118      -7.113  -7.606  17.955  1.00  0.160          H  
ATOM   1793  HD2 TYR A 118      -4.528  -5.877  20.845  1.00  0.160          H  
ATOM   1794  HE1 TYR A 118      -8.677  -8.233  19.699  1.00  0.160          H  
ATOM   1795  HE2 TYR A 118      -6.116  -6.495  22.615  1.00  0.160          H  
ATOM   1796  HH  TYR A 118      -8.085  -7.350  23.056  1.00  0.160          H  
ATOM   1797  N   LYS A 119      -1.757  -6.013  17.266  1.00  0.110          N  
ATOM   1798  CA  LYS A 119      -0.902  -6.350  16.153  1.00  0.100          C  
ATOM   1799  C   LYS A 119      -0.791  -7.858  16.091  1.00  0.100          C  
ATOM   1800  O   LYS A 119      -0.544  -8.528  17.102  1.00  0.140          O  
ATOM   1801  CB  LYS A 119       0.471  -5.683  16.277  1.00  0.140          C  
ATOM   1802  CG  LYS A 119       0.421  -4.161  16.184  1.00  0.140          C  
ATOM   1803  CD  LYS A 119       1.807  -3.537  16.190  1.00  0.140          C  
ATOM   1804  CE  LYS A 119       1.719  -2.016  16.070  1.00  0.140          C  
ATOM   1805  NZ  LYS A 119       3.072  -1.378  15.998  1.00  0.140          N  
ATOM   1806  H   LYS A 119      -1.532  -6.355  18.203  1.00  0.130          H  
ATOM   1807  HA  LYS A 119      -1.364  -6.016  15.225  1.00  0.120          H  
ATOM   1808 1HB  LYS A 119       0.919  -5.952  17.236  1.00  0.170          H  
ATOM   1809 2HB  LYS A 119       1.125  -6.053  15.488  1.00  0.170          H  
ATOM   1810 1HG  LYS A 119      -0.082  -3.892  15.259  1.00  0.170          H  
ATOM   1811 2HG  LYS A 119      -0.157  -3.761  17.020  1.00  0.170          H  
ATOM   1812 1HD  LYS A 119       2.318  -3.793  17.119  1.00  0.170          H  
ATOM   1813 2HD  LYS A 119       2.386  -3.927  15.354  1.00  0.170          H  
ATOM   1814 1HE  LYS A 119       1.158  -1.763  15.169  1.00  0.170          H  
ATOM   1815 2HE  LYS A 119       1.187  -1.623  16.935  1.00  0.170          H  
ATOM   1816 1HZ  LYS A 119       2.964  -0.375  15.919  1.00  0.170          H  
ATOM   1817 2HZ  LYS A 119       3.610  -1.591  16.827  1.00  0.170          H  
ATOM   1818 3HZ  LYS A 119       3.563  -1.726  15.186  1.00  0.170          H  
ATOM   1819  N   THR A 120      -0.967  -8.413  14.906  1.00  0.090          N  
ATOM   1820  CA  THR A 120      -0.871  -9.851  14.789  1.00  0.130          C  
ATOM   1821  C   THR A 120      -0.207 -10.325  13.517  1.00  0.120          C  
ATOM   1822  O   THR A 120      -0.202  -9.640  12.487  1.00  0.170          O  
ATOM   1823  CB  THR A 120      -2.249 -10.525  14.945  1.00  0.170          C  
ATOM   1824  OG1 THR A 120      -2.056 -11.935  14.948  1.00  0.170          O  
ATOM   1825  CG2 THR A 120      -3.216 -10.132  13.822  1.00  0.170          C  
ATOM   1826  H   THR A 120      -1.213  -7.833  14.101  1.00  0.110          H  
ATOM   1827  HA  THR A 120      -0.250 -10.198  15.607  1.00  0.160          H  
ATOM   1828  HB  THR A 120      -2.673 -10.232  15.894  1.00  0.200          H  
ATOM   1829  HG1 THR A 120      -1.505 -12.153  15.732  1.00  0.200          H  
ATOM   1830 1HG2 THR A 120      -4.167 -10.633  13.981  1.00  0.200          H  
ATOM   1831 2HG2 THR A 120      -3.366  -9.051  13.835  1.00  0.200          H  
ATOM   1832 3HG2 THR A 120      -2.806 -10.430  12.857  1.00  0.200          H  
ATOM   1833  N   ARG A 121       0.369 -11.513  13.622  1.00  0.110          N  
ATOM   1834  CA  ARG A 121       1.008 -12.222  12.526  1.00  0.120          C  
ATOM   1835  C   ARG A 121       0.604 -13.684  12.557  1.00  0.110          C  
ATOM   1836  O   ARG A 121       0.702 -14.340  13.597  1.00  0.120          O  
ATOM   1837  CB  ARG A 121       2.529 -12.080  12.613  1.00  0.160          C  
ATOM   1838  CG  ARG A 121       3.350 -12.666  11.438  1.00  0.160          C  
ATOM   1839  CD  ARG A 121       3.797 -14.085  11.665  1.00  0.160          C  
ATOM   1840  NE  ARG A 121       4.782 -14.497  10.670  1.00  0.160          N  
ATOM   1841  CZ  ARG A 121       5.249 -15.755  10.500  1.00  0.160          C  
ATOM   1842  NH1 ARG A 121       4.833 -16.736  11.273  1.00  0.160          N  
ATOM   1843  NH2 ARG A 121       6.133 -15.999   9.546  1.00  0.160          N  
ATOM   1844  H   ARG A 121       0.320 -11.955  14.545  1.00  0.130          H  
ATOM   1845  HA  ARG A 121       0.677 -11.788  11.590  1.00  0.140          H  
ATOM   1846 1HB  ARG A 121       2.779 -11.022  12.676  1.00  0.200          H  
ATOM   1847 2HB  ARG A 121       2.881 -12.552  13.531  1.00  0.200          H  
ATOM   1848 1HG  ARG A 121       2.730 -12.660  10.540  1.00  0.200          H  
ATOM   1849 2HG  ARG A 121       4.231 -12.048  11.266  1.00  0.200          H  
ATOM   1850 1HD  ARG A 121       4.248 -14.171  12.655  1.00  0.200          H  
ATOM   1851 2HD  ARG A 121       2.954 -14.761  11.589  1.00  0.200          H  
ATOM   1852  HE  ARG A 121       5.142 -13.778  10.051  1.00  0.200          H  
ATOM   1853 1HH1 ARG A 121       4.157 -16.562  12.001  1.00  0.200          H  
ATOM   1854 2HH1 ARG A 121       5.186 -17.684  11.133  1.00  0.200          H  
ATOM   1855 1HH2 ARG A 121       6.458 -15.249   8.951  1.00  0.200          H  
ATOM   1856 2HH2 ARG A 121       6.484 -16.939   9.412  1.00  0.200          H  
ATOM   1857  N   ALA A 122       0.175 -14.227  11.422  1.00  0.120          N  
ATOM   1858  CA  ALA A 122      -0.198 -15.625  11.427  1.00  0.110          C  
ATOM   1859  C   ALA A 122       0.234 -16.386  10.192  1.00  0.110          C  
ATOM   1860  O   ALA A 122       0.154 -15.912   9.058  1.00  0.160          O  
ATOM   1861  CB  ALA A 122      -1.697 -15.748  11.565  1.00  0.160          C  
ATOM   1862  H   ALA A 122       0.078 -13.651  10.590  1.00  0.140          H  
ATOM   1863  HA  ALA A 122       0.289 -16.076  12.275  1.00  0.130          H  
ATOM   1864 1HB  ALA A 122      -1.950 -16.799  11.621  1.00  0.190          H  
ATOM   1865 2HB  ALA A 122      -2.008 -15.241  12.460  1.00  0.190          H  
ATOM   1866 3HB  ALA A 122      -2.185 -15.296  10.705  1.00  0.190          H  
ATOM   1867  N   GLU A 123       0.661 -17.611  10.429  1.00  0.090          N  
ATOM   1868  CA  GLU A 123       1.099 -18.498   9.369  1.00  0.130          C  
ATOM   1869  C   GLU A 123      -0.016 -19.487   9.056  1.00  0.100          C  
ATOM   1870  O   GLU A 123      -0.420 -20.278   9.918  1.00  0.090          O  
ATOM   1871  CB  GLU A 123       2.391 -19.192   9.830  1.00  0.170          C  
ATOM   1872  CG  GLU A 123       3.102 -20.091   8.842  1.00  0.170          C  
ATOM   1873  CD  GLU A 123       4.373 -20.679   9.439  1.00  0.170          C  
ATOM   1874  OE1 GLU A 123       4.577 -20.479  10.612  1.00  0.170          O  
ATOM   1875  OE2 GLU A 123       5.172 -21.279   8.727  1.00  0.170          O  
ATOM   1876  H   GLU A 123       0.672 -17.926  11.405  1.00  0.110          H  
ATOM   1877  HA  GLU A 123       1.305 -17.915   8.470  1.00  0.160          H  
ATOM   1878 1HB  GLU A 123       3.097 -18.435  10.121  1.00  0.200          H  
ATOM   1879 2HB  GLU A 123       2.176 -19.787  10.716  1.00  0.200          H  
ATOM   1880 1HG  GLU A 123       2.435 -20.888   8.507  1.00  0.200          H  
ATOM   1881 2HG  GLU A 123       3.375 -19.485   7.997  1.00  0.200          H  
ATOM   1882  N   VAL A 124      -0.538 -19.434   7.830  1.00  0.100          N  
ATOM   1883  CA  VAL A 124      -1.640 -20.316   7.481  1.00  0.110          C  
ATOM   1884  C   VAL A 124      -1.202 -21.235   6.348  1.00  0.120          C  
ATOM   1885  O   VAL A 124      -0.860 -20.777   5.254  1.00  0.150          O  
ATOM   1886  CB  VAL A 124      -2.874 -19.485   7.104  1.00  0.150          C  
ATOM   1887  CG1 VAL A 124      -4.049 -20.396   6.762  1.00  0.150          C  
ATOM   1888  CG2 VAL A 124      -3.221 -18.566   8.254  1.00  0.150          C  
ATOM   1889  H   VAL A 124      -0.175 -18.765   7.142  1.00  0.120          H  
ATOM   1890  HA  VAL A 124      -1.892 -20.921   8.339  1.00  0.130          H  
ATOM   1891  HB  VAL A 124      -2.643 -18.893   6.228  1.00  0.180          H  
ATOM   1892 1HG1 VAL A 124      -4.910 -19.797   6.494  1.00  0.180          H  
ATOM   1893 2HG1 VAL A 124      -3.800 -21.025   5.950  1.00  0.180          H  
ATOM   1894 3HG1 VAL A 124      -4.291 -21.010   7.630  1.00  0.180          H  
ATOM   1895 1HG2 VAL A 124      -4.084 -17.967   7.994  1.00  0.180          H  
ATOM   1896 2HG2 VAL A 124      -3.442 -19.166   9.104  1.00  0.180          H  
ATOM   1897 3HG2 VAL A 124      -2.386 -17.905   8.481  1.00  0.180          H  
ATOM   1898  N   LYS A 125      -1.208 -22.539   6.620  1.00  0.120          N  
ATOM   1899  CA  LYS A 125      -0.697 -23.530   5.661  1.00  0.200          C  
ATOM   1900  C   LYS A 125      -1.213 -24.929   5.943  1.00  0.120          C  
ATOM   1901  O   LYS A 125      -1.841 -25.157   6.977  1.00  0.130          O  
ATOM   1902  CB  LYS A 125       0.826 -23.538   5.709  1.00  0.250          C  
ATOM   1903  CG  LYS A 125       1.402 -23.970   7.047  1.00  0.250          C  
ATOM   1904  CD  LYS A 125       2.909 -23.837   7.067  1.00  0.250          C  
ATOM   1905  CE  LYS A 125       3.493 -24.342   8.381  1.00  0.250          C  
ATOM   1906  NZ  LYS A 125       4.961 -24.116   8.459  1.00  0.250          N  
ATOM   1907  H   LYS A 125      -1.540 -22.817   7.553  1.00  0.140          H  
ATOM   1908  HA  LYS A 125      -1.015 -23.251   4.662  1.00  0.240          H  
ATOM   1909 1HB  LYS A 125       1.214 -24.207   4.935  1.00  0.300          H  
ATOM   1910 2HB  LYS A 125       1.208 -22.544   5.496  1.00  0.300          H  
ATOM   1911 1HG  LYS A 125       0.980 -23.350   7.841  1.00  0.300          H  
ATOM   1912 2HG  LYS A 125       1.136 -25.012   7.243  1.00  0.300          H  
ATOM   1913 1HD  LYS A 125       3.332 -24.406   6.238  1.00  0.300          H  
ATOM   1914 2HD  LYS A 125       3.187 -22.788   6.943  1.00  0.300          H  
ATOM   1915 1HE  LYS A 125       3.012 -23.826   9.213  1.00  0.300          H  
ATOM   1916 2HE  LYS A 125       3.295 -25.413   8.465  1.00  0.300          H  
ATOM   1917 1HZ  LYS A 125       5.309 -24.460   9.339  1.00  0.300          H  
ATOM   1918 2HZ  LYS A 125       5.433 -24.584   7.704  1.00  0.300          H  
ATOM   1919 3HZ  LYS A 125       5.135 -23.097   8.404  1.00  0.300          H  
ATOM   1920  N   PHE A 126      -0.961 -25.878   5.041  1.00  0.160          N  
ATOM   1921  CA  PHE A 126      -1.331 -27.256   5.359  1.00  0.200          C  
ATOM   1922  C   PHE A 126      -0.234 -28.072   6.006  1.00  0.280          C  
ATOM   1923  O   PHE A 126       0.935 -28.025   5.613  1.00  0.470          O  
ATOM   1924  CB  PHE A 126      -1.794 -28.035   4.142  1.00  0.260          C  
ATOM   1925  CG  PHE A 126      -3.156 -27.767   3.705  1.00  0.260          C  
ATOM   1926  CD1 PHE A 126      -3.449 -26.752   2.871  1.00  0.260          C  
ATOM   1927  CD2 PHE A 126      -4.165 -28.608   4.123  1.00  0.260          C  
ATOM   1928  CE1 PHE A 126      -4.719 -26.554   2.444  1.00  0.260          C  
ATOM   1929  CE2 PHE A 126      -5.442 -28.422   3.702  1.00  0.260          C  
ATOM   1930  CZ  PHE A 126      -5.731 -27.391   2.853  1.00  0.260          C  
ATOM   1931  H   PHE A 126      -0.462 -25.663   4.167  1.00  0.190          H  
ATOM   1932  HA  PHE A 126      -2.164 -27.227   6.059  1.00  0.240          H  
ATOM   1933 1HB  PHE A 126      -1.124 -27.822   3.310  1.00  0.320          H  
ATOM   1934 2HB  PHE A 126      -1.711 -29.107   4.357  1.00  0.320          H  
ATOM   1935  HD1 PHE A 126      -2.663 -26.106   2.554  1.00  0.320          H  
ATOM   1936  HD2 PHE A 126      -3.922 -29.440   4.797  1.00  0.320          H  
ATOM   1937  HE1 PHE A 126      -4.921 -25.742   1.772  1.00  0.320          H  
ATOM   1938  HE2 PHE A 126      -6.217 -29.102   4.034  1.00  0.320          H  
ATOM   1939  HZ  PHE A 126      -6.754 -27.242   2.501  1.00  0.320          H  
ATOM   1940  N   GLU A 127      -0.655 -28.873   6.971  1.00  0.190          N  
ATOM   1941  CA  GLU A 127       0.174 -29.850   7.647  1.00  0.260          C  
ATOM   1942  C   GLU A 127      -0.537 -31.187   7.471  1.00  0.300          C  
ATOM   1943  O   GLU A 127      -1.546 -31.464   8.130  1.00  0.350          O  
ATOM   1944  CB  GLU A 127       0.362 -29.508   9.132  1.00  0.340          C  
ATOM   1945  CG  GLU A 127       1.100 -28.170   9.411  1.00  0.340          C  
ATOM   1946  CD  GLU A 127       1.310 -27.912  10.905  1.00  0.340          C  
ATOM   1947  OE1 GLU A 127       0.963 -28.769  11.679  1.00  0.340          O  
ATOM   1948  OE2 GLU A 127       1.790 -26.861  11.277  1.00  0.340          O  
ATOM   1949  H   GLU A 127      -1.641 -28.803   7.241  1.00  0.230          H  
ATOM   1950  HA  GLU A 127       1.149 -29.902   7.163  1.00  0.310          H  
ATOM   1951 1HB  GLU A 127      -0.616 -29.455   9.610  1.00  0.400          H  
ATOM   1952 2HB  GLU A 127       0.920 -30.307   9.618  1.00  0.400          H  
ATOM   1953 1HG  GLU A 127       2.065 -28.184   8.907  1.00  0.400          H  
ATOM   1954 2HG  GLU A 127       0.511 -27.353   8.987  1.00  0.400          H  
ATOM   1955  N   GLY A 128      -0.028 -32.037   6.594  1.00  0.340          N  
ATOM   1956  CA  GLY A 128      -0.772 -33.249   6.281  1.00  0.520          C  
ATOM   1957  C   GLY A 128      -2.095 -32.813   5.653  1.00  0.570          C  
ATOM   1958  O   GLY A 128      -2.090 -32.048   4.694  1.00  1.280          O  
ATOM   1959  H   GLY A 128       0.826 -31.810   6.102  1.00  0.410          H  
ATOM   1960 1HA  GLY A 128      -0.209 -33.872   5.586  1.00  0.620          H  
ATOM   1961 2HA  GLY A 128      -0.953 -33.827   7.186  1.00  0.620          H  
ATOM   1962  N   ASP A 129      -3.227 -33.299   6.147  1.00  0.480          N  
ATOM   1963  CA  ASP A 129      -4.510 -32.916   5.583  1.00  0.480          C  
ATOM   1964  C   ASP A 129      -5.243 -31.841   6.390  1.00  0.320          C  
ATOM   1965  O   ASP A 129      -6.398 -31.527   6.098  1.00  0.360          O  
ATOM   1966  CB  ASP A 129      -5.363 -34.171   5.430  1.00  0.670          C  
ATOM   1967  CG  ASP A 129      -5.521 -34.896   6.753  1.00  0.670          C  
ATOM   1968  OD1 ASP A 129      -4.782 -34.559   7.678  1.00  0.670          O  
ATOM   1969  OD2 ASP A 129      -6.338 -35.779   6.846  1.00  0.670          O  
ATOM   1970  H   ASP A 129      -3.256 -33.922   6.960  1.00  0.580          H  
ATOM   1971  HA  ASP A 129      -4.334 -32.513   4.586  1.00  0.580          H  
ATOM   1972 1HB  ASP A 129      -6.349 -33.902   5.053  1.00  0.810          H  
ATOM   1973 2HB  ASP A 129      -4.903 -34.843   4.706  1.00  0.810          H  
ATOM   1974  N   THR A 130      -4.563 -31.238   7.361  1.00  0.210          N  
ATOM   1975  CA  THR A 130      -5.176 -30.234   8.225  1.00  0.140          C  
ATOM   1976  C   THR A 130      -4.693 -28.835   7.896  1.00  0.130          C  
ATOM   1977  O   THR A 130      -3.498 -28.602   7.680  1.00  0.140          O  
ATOM   1978  CB  THR A 130      -4.892 -30.558   9.723  1.00  0.220          C  
ATOM   1979  OG1 THR A 130      -5.470 -31.835  10.055  1.00  0.220          O  
ATOM   1980  CG2 THR A 130      -5.490 -29.481  10.666  1.00  0.220          C  
ATOM   1981  H   THR A 130      -3.590 -31.509   7.536  1.00  0.250          H  
ATOM   1982  HA  THR A 130      -6.256 -30.255   8.073  1.00  0.170          H  
ATOM   1983  HB  THR A 130      -3.812 -30.608   9.877  1.00  0.270          H  
ATOM   1984  HG1 THR A 130      -4.989 -32.543   9.587  1.00  0.270          H  
ATOM   1985 1HG2 THR A 130      -5.273 -29.748  11.697  1.00  0.270          H  
ATOM   1986 2HG2 THR A 130      -5.056 -28.521  10.461  1.00  0.270          H  
ATOM   1987 3HG2 THR A 130      -6.559 -29.424  10.533  1.00  0.270          H  
ATOM   1988  N   LEU A 131      -5.620 -27.889   7.825  1.00  0.130          N  
ATOM   1989  CA  LEU A 131      -5.185 -26.525   7.608  1.00  0.130          C  
ATOM   1990  C   LEU A 131      -4.844 -25.989   8.980  1.00  0.140          C  
ATOM   1991  O   LEU A 131      -5.636 -26.163   9.910  1.00  0.160          O  
ATOM   1992  CB  LEU A 131      -6.269 -25.617   7.046  1.00  0.180          C  
ATOM   1993  CG  LEU A 131      -5.778 -24.168   6.745  1.00  0.180          C  
ATOM   1994  CD1 LEU A 131      -4.846 -24.173   5.530  1.00  0.180          C  
ATOM   1995  CD2 LEU A 131      -6.893 -23.309   6.573  1.00  0.180          C  
ATOM   1996  H   LEU A 131      -6.601 -28.123   8.018  1.00  0.160          H  
ATOM   1997  HA  LEU A 131      -4.297 -26.519   6.985  1.00  0.160          H  
ATOM   1998 1HB  LEU A 131      -6.633 -26.049   6.113  1.00  0.220          H  
ATOM   1999 2HB  LEU A 131      -7.096 -25.571   7.755  1.00  0.220          H  
ATOM   2000  HG  LEU A 131      -5.203 -23.794   7.585  1.00  0.220          H  
ATOM   2001 1HD1 LEU A 131      -4.506 -23.173   5.352  1.00  0.220          H  
ATOM   2002 2HD1 LEU A 131      -3.999 -24.800   5.690  1.00  0.220          H  
ATOM   2003 3HD1 LEU A 131      -5.386 -24.532   4.659  1.00  0.220          H  
ATOM   2004 1HD2 LEU A 131      -6.539 -22.299   6.387  1.00  0.220          H  
ATOM   2005 2HD2 LEU A 131      -7.467 -23.667   5.735  1.00  0.220          H  
ATOM   2006 3HD2 LEU A 131      -7.485 -23.321   7.480  1.00  0.220          H  
ATOM   2007  N   VAL A 132      -3.689 -25.365   9.131  1.00  0.130          N  
ATOM   2008  CA  VAL A 132      -3.312 -24.870  10.434  1.00  0.150          C  
ATOM   2009  C   VAL A 132      -3.049 -23.365  10.410  1.00  0.130          C  
ATOM   2010  O   VAL A 132      -2.322 -22.867   9.550  1.00  0.120          O  
ATOM   2011  CB  VAL A 132      -2.052 -25.610  10.933  1.00  0.200          C  
ATOM   2012  CG1 VAL A 132      -1.681 -25.112  12.339  1.00  0.200          C  
ATOM   2013  CG2 VAL A 132      -2.283 -27.131  10.891  1.00  0.200          C  
ATOM   2014  H   VAL A 132      -3.052 -25.262   8.339  1.00  0.160          H  
ATOM   2015  HA  VAL A 132      -4.119 -25.070  11.126  1.00  0.180          H  
ATOM   2016  HB  VAL A 132      -1.211 -25.368  10.278  1.00  0.240          H  
ATOM   2017 1HG1 VAL A 132      -0.779 -25.622  12.672  1.00  0.240          H  
ATOM   2018 2HG1 VAL A 132      -1.507 -24.056  12.319  1.00  0.240          H  
ATOM   2019 3HG1 VAL A 132      -2.495 -25.323  13.029  1.00  0.240          H  
ATOM   2020 1HG2 VAL A 132      -1.398 -27.641  11.231  1.00  0.240          H  
ATOM   2021 2HG2 VAL A 132      -3.092 -27.400  11.512  1.00  0.240          H  
ATOM   2022 3HG2 VAL A 132      -2.502 -27.445   9.874  1.00  0.240          H  
ATOM   2023  N   ASN A 133      -3.675 -22.649  11.348  1.00  0.130          N  
ATOM   2024  CA  ASN A 133      -3.512 -21.202  11.512  1.00  0.120          C  
ATOM   2025  C   ASN A 133      -2.749 -20.885  12.815  1.00  0.100          C  
ATOM   2026  O   ASN A 133      -3.337 -20.942  13.901  1.00  0.110          O  
ATOM   2027  CB  ASN A 133      -4.881 -20.531  11.504  1.00  0.170          C  
ATOM   2028  CG  ASN A 133      -4.833 -19.029  11.545  1.00  0.170          C  
ATOM   2029  OD1 ASN A 133      -3.747 -18.462  11.501  1.00  0.170          O  
ATOM   2030  ND2 ASN A 133      -5.968 -18.378  11.637  1.00  0.170          N  
ATOM   2031  H   ASN A 133      -4.286 -23.164  11.986  1.00  0.160          H  
ATOM   2032  HA  ASN A 133      -2.911 -20.819  10.688  1.00  0.140          H  
ATOM   2033 1HB  ASN A 133      -5.416 -20.843  10.617  1.00  0.210          H  
ATOM   2034 2HB  ASN A 133      -5.439 -20.874  12.356  1.00  0.210          H  
ATOM   2035 1HD2 ASN A 133      -5.960 -17.375  11.691  1.00  0.210          H  
ATOM   2036 2HD2 ASN A 133      -6.844 -18.868  11.699  1.00  0.210          H  
ATOM   2037  N   ARG A 134      -1.440 -20.605  12.709  1.00  0.080          N  
ATOM   2038  CA  ARG A 134      -0.580 -20.333  13.883  1.00  0.110          C  
ATOM   2039  C   ARG A 134      -0.446 -18.818  14.071  1.00  0.100          C  
ATOM   2040  O   ARG A 134       0.130 -18.135  13.224  1.00  0.140          O  
ATOM   2041  CB  ARG A 134       0.781 -20.995  13.730  1.00  0.140          C  
ATOM   2042  CG  ARG A 134       0.714 -22.516  13.694  1.00  0.140          C  
ATOM   2043  CD  ARG A 134       2.043 -23.174  13.627  1.00  0.140          C  
ATOM   2044  NE  ARG A 134       1.918 -24.647  13.534  1.00  0.140          N  
ATOM   2045  CZ  ARG A 134       1.788 -25.500  14.569  1.00  0.140          C  
ATOM   2046  NH1 ARG A 134       1.742 -25.094  15.824  1.00  0.140          N  
ATOM   2047  NH2 ARG A 134       1.705 -26.771  14.279  1.00  0.140          N  
ATOM   2048  H   ARG A 134      -1.041 -20.573  11.761  1.00  0.100          H  
ATOM   2049  HA  ARG A 134      -1.058 -20.745  14.774  1.00  0.130          H  
ATOM   2050 1HB  ARG A 134       1.246 -20.663  12.804  1.00  0.170          H  
ATOM   2051 2HB  ARG A 134       1.429 -20.701  14.553  1.00  0.170          H  
ATOM   2052 1HG  ARG A 134       0.158 -22.891  14.557  1.00  0.170          H  
ATOM   2053 2HG  ARG A 134       0.201 -22.785  12.787  1.00  0.170          H  
ATOM   2054 1HD  ARG A 134       2.566 -22.822  12.733  1.00  0.170          H  
ATOM   2055 2HD  ARG A 134       2.630 -22.926  14.507  1.00  0.170          H  
ATOM   2056  HE  ARG A 134       1.934 -25.099  12.602  1.00  0.170          H  
ATOM   2057 1HH1 ARG A 134       1.787 -24.117  16.058  1.00  0.170          H  
ATOM   2058 2HH1 ARG A 134       1.640 -25.774  16.576  1.00  0.170          H  
ATOM   2059 1HH2 ARG A 134       1.742 -27.041  13.279  1.00  0.170          H  
ATOM   2060 2HH2 ARG A 134       1.601 -27.464  15.001  1.00  0.170          H  
ATOM   2061  N   ILE A 135      -0.992 -18.287  15.171  1.00  0.080          N  
ATOM   2062  CA  ILE A 135      -1.124 -16.843  15.348  1.00  0.080          C  
ATOM   2063  C   ILE A 135      -0.393 -16.221  16.554  1.00  0.080          C  
ATOM   2064  O   ILE A 135      -0.582 -16.639  17.701  1.00  0.080          O  
ATOM   2065  CB  ILE A 135      -2.613 -16.534  15.598  1.00  0.110          C  
ATOM   2066  CG1 ILE A 135      -3.518 -17.109  14.503  1.00  0.110          C  
ATOM   2067  CG2 ILE A 135      -2.765 -14.980  15.599  1.00  0.110          C  
ATOM   2068  CD1 ILE A 135      -4.956 -17.186  14.934  1.00  0.110          C  
ATOM   2069  H   ILE A 135      -1.384 -18.909  15.876  1.00  0.100          H  
ATOM   2070  HA  ILE A 135      -0.773 -16.349  14.446  1.00  0.100          H  
ATOM   2071  HB  ILE A 135      -2.933 -16.948  16.527  1.00  0.130          H  
ATOM   2072 1HG1 ILE A 135      -3.474 -16.495  13.630  1.00  0.130          H  
ATOM   2073 2HG1 ILE A 135      -3.205 -18.115  14.244  1.00  0.130          H  
ATOM   2074 1HG2 ILE A 135      -3.771 -14.717  15.753  1.00  0.130          H  
ATOM   2075 2HG2 ILE A 135      -2.179 -14.520  16.382  1.00  0.130          H  
ATOM   2076 3HG2 ILE A 135      -2.444 -14.581  14.642  1.00  0.130          H  
ATOM   2077 1HD1 ILE A 135      -5.555 -17.596  14.141  1.00  0.130          H  
ATOM   2078 2HD1 ILE A 135      -5.033 -17.827  15.807  1.00  0.130          H  
ATOM   2079 3HD1 ILE A 135      -5.325 -16.222  15.174  1.00  0.130          H  
ATOM   2080  N   GLU A 136       0.381 -15.172  16.294  1.00  0.090          N  
ATOM   2081  CA  GLU A 136       1.028 -14.376  17.338  1.00  0.100          C  
ATOM   2082  C   GLU A 136       0.259 -13.053  17.512  1.00  0.120          C  
ATOM   2083  O   GLU A 136       0.041 -12.325  16.540  1.00  0.180          O  
ATOM   2084  CB  GLU A 136       2.489 -14.095  16.985  1.00  0.140          C  
ATOM   2085  CG  GLU A 136       3.226 -13.278  18.034  1.00  0.140          C  
ATOM   2086  CD  GLU A 136       4.666 -13.041  17.710  1.00  0.140          C  
ATOM   2087  OE1 GLU A 136       5.142 -13.553  16.732  1.00  0.140          O  
ATOM   2088  OE2 GLU A 136       5.295 -12.323  18.462  1.00  0.140          O  
ATOM   2089  H   GLU A 136       0.516 -14.920  15.314  1.00  0.110          H  
ATOM   2090  HA  GLU A 136       0.989 -14.920  18.283  1.00  0.120          H  
ATOM   2091 1HB  GLU A 136       3.019 -15.038  16.857  1.00  0.160          H  
ATOM   2092 2HB  GLU A 136       2.537 -13.559  16.035  1.00  0.160          H  
ATOM   2093 1HG  GLU A 136       2.735 -12.309  18.138  1.00  0.160          H  
ATOM   2094 2HG  GLU A 136       3.152 -13.794  18.992  1.00  0.160          H  
ATOM   2095  N   LEU A 137      -0.176 -12.731  18.737  1.00  0.110          N  
ATOM   2096  CA  LEU A 137      -0.954 -11.498  18.980  1.00  0.140          C  
ATOM   2097  C   LEU A 137      -0.491 -10.606  20.139  1.00  0.140          C  
ATOM   2098  O   LEU A 137      -0.388 -11.061  21.275  1.00  0.190          O  
ATOM   2099  CB  LEU A 137      -2.406 -11.902  19.257  1.00  0.180          C  
ATOM   2100  CG  LEU A 137      -3.409 -10.815  19.734  1.00  0.180          C  
ATOM   2101  CD1 LEU A 137      -3.657  -9.802  18.663  1.00  0.180          C  
ATOM   2102  CD2 LEU A 137      -4.698 -11.494  20.136  1.00  0.180          C  
ATOM   2103  H   LEU A 137       0.003 -13.382  19.512  1.00  0.130          H  
ATOM   2104  HA  LEU A 137      -0.914 -10.899  18.073  1.00  0.170          H  
ATOM   2105 1HB  LEU A 137      -2.807 -12.320  18.334  1.00  0.220          H  
ATOM   2106 2HB  LEU A 137      -2.387 -12.683  20.005  1.00  0.220          H  
ATOM   2107  HG  LEU A 137      -3.002 -10.294  20.602  1.00  0.220          H  
ATOM   2108 1HD1 LEU A 137      -4.356  -9.092  19.054  1.00  0.220          H  
ATOM   2109 2HD1 LEU A 137      -2.737  -9.295  18.386  1.00  0.220          H  
ATOM   2110 3HD1 LEU A 137      -4.080 -10.290  17.790  1.00  0.220          H  
ATOM   2111 1HD2 LEU A 137      -5.411 -10.749  20.496  1.00  0.220          H  
ATOM   2112 2HD2 LEU A 137      -5.120 -12.013  19.281  1.00  0.220          H  
ATOM   2113 3HD2 LEU A 137      -4.483 -12.209  20.920  1.00  0.220          H  
ATOM   2114  N   LYS A 138      -0.302  -9.315  19.882  1.00  0.110          N  
ATOM   2115  CA  LYS A 138       0.061  -8.401  20.964  1.00  0.100          C  
ATOM   2116  C   LYS A 138      -0.819  -7.155  21.006  1.00  0.130          C  
ATOM   2117  O   LYS A 138      -1.055  -6.498  19.990  1.00  0.290          O  
ATOM   2118  CB  LYS A 138       1.525  -7.960  20.854  1.00  0.140          C  
ATOM   2119  CG  LYS A 138       2.562  -9.060  21.084  1.00  0.140          C  
ATOM   2120  CD  LYS A 138       3.992  -8.494  20.979  1.00  0.140          C  
ATOM   2121  CE  LYS A 138       5.074  -9.550  21.275  1.00  0.140          C  
ATOM   2122  NZ  LYS A 138       5.134 -10.611  20.230  1.00  0.140          N  
ATOM   2123  H   LYS A 138      -0.393  -8.978  18.920  1.00  0.130          H  
ATOM   2124  HA  LYS A 138      -0.066  -8.921  21.907  1.00  0.120          H  
ATOM   2125 1HB  LYS A 138       1.697  -7.538  19.863  1.00  0.170          H  
ATOM   2126 2HB  LYS A 138       1.711  -7.168  21.582  1.00  0.170          H  
ATOM   2127 1HG  LYS A 138       2.409  -9.491  22.076  1.00  0.170          H  
ATOM   2128 2HG  LYS A 138       2.419  -9.842  20.342  1.00  0.170          H  
ATOM   2129 1HD  LYS A 138       4.152  -8.106  19.972  1.00  0.170          H  
ATOM   2130 2HD  LYS A 138       4.107  -7.672  21.685  1.00  0.170          H  
ATOM   2131 1HE  LYS A 138       6.042  -9.056  21.328  1.00  0.170          H  
ATOM   2132 2HE  LYS A 138       4.861 -10.016  22.237  1.00  0.170          H  
ATOM   2133 1HZ  LYS A 138       5.851 -11.292  20.445  1.00  0.170          H  
ATOM   2134 2HZ  LYS A 138       4.249 -11.092  20.175  1.00  0.170          H  
ATOM   2135 3HZ  LYS A 138       5.341 -10.215  19.322  1.00  0.170          H  
ATOM   2136  N   GLY A 139      -1.344  -6.840  22.189  1.00  0.110          N  
ATOM   2137  CA  GLY A 139      -2.146  -5.639  22.355  1.00  0.110          C  
ATOM   2138  C   GLY A 139      -1.356  -4.531  23.021  1.00  0.090          C  
ATOM   2139  O   GLY A 139      -0.685  -4.737  24.044  1.00  0.090          O  
ATOM   2140  H   GLY A 139      -1.128  -7.423  22.990  1.00  0.130          H  
ATOM   2141 1HA  GLY A 139      -2.468  -5.294  21.381  1.00  0.130          H  
ATOM   2142 2HA  GLY A 139      -3.035  -5.857  22.922  1.00  0.130          H  
ATOM   2143  N   ILE A 140      -1.562  -3.328  22.507  1.00  0.100          N  
ATOM   2144  CA  ILE A 140      -0.904  -2.115  22.943  1.00  0.110          C  
ATOM   2145  C   ILE A 140      -1.849  -1.012  23.419  1.00  0.110          C  
ATOM   2146  O   ILE A 140      -2.832  -0.679  22.752  1.00  0.110          O  
ATOM   2147  CB  ILE A 140      -0.060  -1.588  21.752  1.00  0.150          C  
ATOM   2148  CG1 ILE A 140       1.001  -2.665  21.350  1.00  0.150          C  
ATOM   2149  CG2 ILE A 140       0.597  -0.238  22.091  1.00  0.150          C  
ATOM   2150  CD1 ILE A 140       1.691  -2.399  20.035  1.00  0.150          C  
ATOM   2151  H   ILE A 140      -2.141  -3.279  21.668  1.00  0.120          H  
ATOM   2152  HA  ILE A 140      -0.240  -2.367  23.768  1.00  0.130          H  
ATOM   2153  HB  ILE A 140      -0.716  -1.456  20.888  1.00  0.180          H  
ATOM   2154 1HG1 ILE A 140       1.748  -2.735  22.136  1.00  0.180          H  
ATOM   2155 2HG1 ILE A 140       0.516  -3.627  21.246  1.00  0.180          H  
ATOM   2156 1HG2 ILE A 140       1.167   0.129  21.250  1.00  0.180          H  
ATOM   2157 2HG2 ILE A 140      -0.162   0.497  22.321  1.00  0.180          H  
ATOM   2158 3HG2 ILE A 140       1.260  -0.350  22.950  1.00  0.180          H  
ATOM   2159 1HD1 ILE A 140       2.393  -3.207  19.831  1.00  0.180          H  
ATOM   2160 2HD1 ILE A 140       0.937  -2.364  19.246  1.00  0.180          H  
ATOM   2161 3HD1 ILE A 140       2.229  -1.462  20.064  1.00  0.180          H  
ATOM   2162  N   ASP A 141      -1.538  -0.437  24.582  1.00  0.110          N  
ATOM   2163  CA  ASP A 141      -2.259   0.697  25.161  1.00  0.120          C  
ATOM   2164  C   ASP A 141      -3.769   0.555  25.300  1.00  0.110          C  
ATOM   2165  O   ASP A 141      -4.508   1.488  24.979  1.00  0.110          O  
ATOM   2166  CB  ASP A 141      -1.938   1.968  24.373  1.00  0.160          C  
ATOM   2167  CG  ASP A 141      -0.448   2.333  24.455  1.00  0.160          C  
ATOM   2168  OD1 ASP A 141       0.161   2.068  25.475  1.00  0.160          O  
ATOM   2169  OD2 ASP A 141       0.070   2.863  23.498  1.00  0.160          O  
ATOM   2170  H   ASP A 141      -0.727  -0.778  25.084  1.00  0.130          H  
ATOM   2171  HA  ASP A 141      -1.866   0.839  26.169  1.00  0.140          H  
ATOM   2172 1HB  ASP A 141      -2.224   1.839  23.328  1.00  0.200          H  
ATOM   2173 2HB  ASP A 141      -2.520   2.800  24.770  1.00  0.200          H  
ATOM   2174  N   PHE A 142      -4.228  -0.594  25.772  1.00  0.120          N  
ATOM   2175  CA  PHE A 142      -5.659  -0.787  26.004  1.00  0.110          C  
ATOM   2176  C   PHE A 142      -6.053  -0.217  27.335  1.00  0.120          C  
ATOM   2177  O   PHE A 142      -5.273  -0.243  28.286  1.00  0.110          O  
ATOM   2178  CB  PHE A 142      -6.071  -2.249  25.911  1.00  0.160          C  
ATOM   2179  CG  PHE A 142      -6.170  -2.691  24.549  1.00  0.160          C  
ATOM   2180  CD1 PHE A 142      -5.107  -3.206  23.900  1.00  0.160          C  
ATOM   2181  CD2 PHE A 142      -7.377  -2.573  23.885  1.00  0.160          C  
ATOM   2182  CE1 PHE A 142      -5.240  -3.589  22.622  1.00  0.160          C  
ATOM   2183  CE2 PHE A 142      -7.493  -2.960  22.594  1.00  0.160          C  
ATOM   2184  CZ  PHE A 142      -6.428  -3.466  21.966  1.00  0.160          C  
ATOM   2185  H   PHE A 142      -3.560  -1.333  26.009  1.00  0.140          H  
ATOM   2186  HA  PHE A 142      -6.213  -0.241  25.243  1.00  0.130          H  
ATOM   2187 1HB  PHE A 142      -5.346  -2.870  26.418  1.00  0.190          H  
ATOM   2188 2HB  PHE A 142      -7.038  -2.382  26.393  1.00  0.190          H  
ATOM   2189  HD1 PHE A 142      -4.143  -3.297  24.411  1.00  0.190          H  
ATOM   2190  HD2 PHE A 142      -8.243  -2.150  24.411  1.00  0.190          H  
ATOM   2191  HE1 PHE A 142      -4.398  -3.985  22.110  1.00  0.190          H  
ATOM   2192  HE2 PHE A 142      -8.424  -2.858  22.069  1.00  0.190          H  
ATOM   2193  HZ  PHE A 142      -6.509  -3.772  20.931  1.00  0.190          H  
ATOM   2194  N   LYS A 143      -7.269   0.291  27.420  1.00  0.130          N  
ATOM   2195  CA  LYS A 143      -7.736   0.825  28.687  1.00  0.140          C  
ATOM   2196  C   LYS A 143      -8.198  -0.301  29.597  1.00  0.150          C  
ATOM   2197  O   LYS A 143      -9.035  -1.112  29.202  1.00  0.150          O  
ATOM   2198  CB  LYS A 143      -8.865   1.812  28.435  1.00  0.190          C  
ATOM   2199  CG  LYS A 143      -8.447   3.058  27.693  1.00  0.190          C  
ATOM   2200  CD  LYS A 143      -9.631   3.979  27.497  1.00  0.190          C  
ATOM   2201  CE  LYS A 143      -9.263   5.209  26.700  1.00  0.190          C  
ATOM   2202  NZ  LYS A 143     -10.438   6.086  26.502  1.00  0.190          N  
ATOM   2203  H   LYS A 143      -7.878   0.283  26.584  1.00  0.160          H  
ATOM   2204  HA  LYS A 143      -6.910   1.339  29.183  1.00  0.170          H  
ATOM   2205 1HB  LYS A 143      -9.613   1.334  27.827  1.00  0.230          H  
ATOM   2206 2HB  LYS A 143      -9.332   2.096  29.384  1.00  0.230          H  
ATOM   2207 1HG  LYS A 143      -7.667   3.572  28.253  1.00  0.230          H  
ATOM   2208 2HG  LYS A 143      -8.047   2.775  26.715  1.00  0.230          H  
ATOM   2209 1HD  LYS A 143     -10.413   3.440  26.954  1.00  0.230          H  
ATOM   2210 2HD  LYS A 143     -10.026   4.284  28.465  1.00  0.230          H  
ATOM   2211 1HE  LYS A 143      -8.484   5.765  27.217  1.00  0.230          H  
ATOM   2212 2HE  LYS A 143      -8.889   4.897  25.723  1.00  0.230          H  
ATOM   2213 1HZ  LYS A 143     -10.174   6.888  25.953  1.00  0.230          H  
ATOM   2214 2HZ  LYS A 143     -11.161   5.557  26.013  1.00  0.230          H  
ATOM   2215 3HZ  LYS A 143     -10.793   6.389  27.396  1.00  0.230          H  
ATOM   2216  N   GLU A 144      -7.710  -0.335  30.841  1.00  0.170          N  
ATOM   2217  CA  GLU A 144      -8.080  -1.404  31.777  1.00  0.200          C  
ATOM   2218  C   GLU A 144      -9.585  -1.485  32.018  1.00  0.200          C  
ATOM   2219  O   GLU A 144     -10.122  -2.557  32.289  1.00  0.210          O  
ATOM   2220  CB  GLU A 144      -7.383  -1.210  33.131  1.00  0.270          C  
ATOM   2221  CG  GLU A 144      -5.852  -1.362  33.130  1.00  0.270          C  
ATOM   2222  CD  GLU A 144      -5.109  -0.096  32.752  1.00  0.270          C  
ATOM   2223  OE1 GLU A 144      -5.726   0.786  32.188  1.00  0.270          O  
ATOM   2224  OE2 GLU A 144      -3.940  -0.005  33.047  1.00  0.270          O  
ATOM   2225  H   GLU A 144      -7.020   0.363  31.139  1.00  0.200          H  
ATOM   2226  HA  GLU A 144      -7.753  -2.353  31.356  1.00  0.240          H  
ATOM   2227 1HB  GLU A 144      -7.618  -0.216  33.514  1.00  0.320          H  
ATOM   2228 2HB  GLU A 144      -7.784  -1.930  33.843  1.00  0.320          H  
ATOM   2229 1HG  GLU A 144      -5.531  -1.674  34.124  1.00  0.320          H  
ATOM   2230 2HG  GLU A 144      -5.585  -2.154  32.428  1.00  0.320          H  
ATOM   2231  N   ASP A 145     -10.257  -0.337  31.985  1.00  0.190          N  
ATOM   2232  CA  ASP A 145     -11.685  -0.240  32.178  1.00  0.190          C  
ATOM   2233  C   ASP A 145     -12.423   0.133  30.890  1.00  0.160          C  
ATOM   2234  O   ASP A 145     -13.552   0.642  30.932  1.00  0.170          O  
ATOM   2235  CB  ASP A 145     -11.963   0.760  33.293  1.00  0.270          C  
ATOM   2236  CG  ASP A 145     -11.368   2.126  32.989  1.00  0.270          C  
ATOM   2237  OD1 ASP A 145     -10.443   2.189  32.178  1.00  0.270          O  
ATOM   2238  OD2 ASP A 145     -11.802   3.092  33.571  1.00  0.270          O  
ATOM   2239  H   ASP A 145      -9.765   0.551  31.835  1.00  0.230          H  
ATOM   2240  HA  ASP A 145     -12.052  -1.215  32.499  1.00  0.230          H  
ATOM   2241 1HB  ASP A 145     -13.037   0.865  33.436  1.00  0.320          H  
ATOM   2242 2HB  ASP A 145     -11.539   0.390  34.227  1.00  0.320          H  
ATOM   2243  N   GLY A 146     -11.792  -0.112  29.741  1.00  0.140          N  
ATOM   2244  CA  GLY A 146     -12.390   0.208  28.459  1.00  0.120          C  
ATOM   2245  C   GLY A 146     -13.282  -0.919  28.006  1.00  0.120          C  
ATOM   2246  O   GLY A 146     -13.518  -1.876  28.741  1.00  0.170          O  
ATOM   2247  H   GLY A 146     -10.862  -0.535  29.748  1.00  0.170          H  
ATOM   2248 1HA  GLY A 146     -12.957   1.136  28.532  1.00  0.140          H  
ATOM   2249 2HA  GLY A 146     -11.608   0.361  27.720  1.00  0.140          H  
ATOM   2250  N   ASN A 147     -13.749  -0.857  26.768  1.00  0.100          N  
ATOM   2251  CA  ASN A 147     -14.674  -1.884  26.307  1.00  0.100          C  
ATOM   2252  C   ASN A 147     -14.025  -3.253  26.155  1.00  0.110          C  
ATOM   2253  O   ASN A 147     -14.666  -4.290  26.363  1.00  0.120          O  
ATOM   2254  CB  ASN A 147     -15.303  -1.444  25.006  1.00  0.140          C  
ATOM   2255  CG  ASN A 147     -16.263  -0.327  25.217  1.00  0.140          C  
ATOM   2256  OD1 ASN A 147     -16.932  -0.216  26.249  1.00  0.140          O  
ATOM   2257  ND2 ASN A 147     -16.304   0.555  24.276  1.00  0.140          N  
ATOM   2258  H   ASN A 147     -13.498  -0.080  26.166  1.00  0.120          H  
ATOM   2259  HA  ASN A 147     -15.448  -1.982  27.057  1.00  0.120          H  
ATOM   2260 1HB  ASN A 147     -14.530  -1.133  24.298  1.00  0.170          H  
ATOM   2261 2HB  ASN A 147     -15.832  -2.281  24.570  1.00  0.170          H  
ATOM   2262 1HD2 ASN A 147     -16.887   1.364  24.376  1.00  0.170          H  
ATOM   2263 2HD2 ASN A 147     -15.730   0.448  23.445  1.00  0.170          H  
ATOM   2264  N   ILE A 148     -12.734  -3.273  25.849  1.00  0.120          N  
ATOM   2265  CA  ILE A 148     -12.062  -4.542  25.653  1.00  0.150          C  
ATOM   2266  C   ILE A 148     -11.551  -5.144  26.953  1.00  0.150          C  
ATOM   2267  O   ILE A 148     -11.983  -6.220  27.337  1.00  0.270          O  
ATOM   2268  CB  ILE A 148     -10.998  -4.357  24.572  1.00  0.200          C  
ATOM   2269  CG1 ILE A 148     -11.808  -4.058  23.295  1.00  0.200          C  
ATOM   2270  CG2 ILE A 148     -10.030  -5.572  24.442  1.00  0.200          C  
ATOM   2271  CD1 ILE A 148     -11.072  -3.583  22.171  1.00  0.200          C  
ATOM   2272  H   ILE A 148     -12.231  -2.397  25.698  1.00  0.140          H  
ATOM   2273  HA  ILE A 148     -12.791  -5.238  25.245  1.00  0.180          H  
ATOM   2274  HB  ILE A 148     -10.416  -3.460  24.799  1.00  0.240          H  
ATOM   2275 1HG1 ILE A 148     -12.329  -4.958  23.011  1.00  0.240          H  
ATOM   2276 2HG1 ILE A 148     -12.548  -3.297  23.515  1.00  0.240          H  
ATOM   2277 1HG2 ILE A 148      -9.305  -5.385  23.653  1.00  0.240          H  
ATOM   2278 2HG2 ILE A 148      -9.497  -5.721  25.379  1.00  0.240          H  
ATOM   2279 3HG2 ILE A 148     -10.589  -6.459  24.205  1.00  0.240          H  
ATOM   2280 1HD1 ILE A 148     -11.782  -3.416  21.384  1.00  0.240          H  
ATOM   2281 2HD1 ILE A 148     -10.585  -2.640  22.432  1.00  0.240          H  
ATOM   2282 3HD1 ILE A 148     -10.333  -4.313  21.852  1.00  0.240          H  
ATOM   2283  N   LEU A 149     -10.728  -4.452  27.711  1.00  0.130          N  
ATOM   2284  CA  LEU A 149     -10.261  -5.120  28.923  1.00  0.130          C  
ATOM   2285  C   LEU A 149     -11.317  -5.125  30.032  1.00  0.140          C  
ATOM   2286  O   LEU A 149     -11.200  -5.887  30.990  1.00  0.160          O  
ATOM   2287  CB  LEU A 149      -8.937  -4.529  29.408  1.00  0.180          C  
ATOM   2288  CG  LEU A 149      -7.684  -4.741  28.479  1.00  0.180          C  
ATOM   2289  CD1 LEU A 149      -6.506  -3.953  29.048  1.00  0.180          C  
ATOM   2290  CD2 LEU A 149      -7.315  -6.247  28.402  1.00  0.180          C  
ATOM   2291  H   LEU A 149     -10.408  -3.534  27.433  1.00  0.160          H  
ATOM   2292  HA  LEU A 149     -10.083  -6.165  28.680  1.00  0.160          H  
ATOM   2293 1HB  LEU A 149      -9.078  -3.475  29.542  1.00  0.220          H  
ATOM   2294 2HB  LEU A 149      -8.707  -4.960  30.384  1.00  0.220          H  
ATOM   2295  HG  LEU A 149      -7.899  -4.373  27.481  1.00  0.220          H  
ATOM   2296 1HD1 LEU A 149      -5.644  -4.099  28.410  1.00  0.220          H  
ATOM   2297 2HD1 LEU A 149      -6.753  -2.891  29.090  1.00  0.220          H  
ATOM   2298 3HD1 LEU A 149      -6.276  -4.312  30.052  1.00  0.220          H  
ATOM   2299 1HD2 LEU A 149      -6.447  -6.378  27.777  1.00  0.220          H  
ATOM   2300 2HD2 LEU A 149      -7.094  -6.619  29.402  1.00  0.220          H  
ATOM   2301 3HD2 LEU A 149      -8.130  -6.825  27.987  1.00  0.220          H  
ATOM   2302  N   GLY A 150     -12.382  -4.322  29.901  1.00  0.140          N  
ATOM   2303  CA  GLY A 150     -13.459  -4.338  30.868  1.00  0.150          C  
ATOM   2304  C   GLY A 150     -14.553  -5.351  30.478  1.00  0.160          C  
ATOM   2305  O   GLY A 150     -15.585  -5.429  31.151  1.00  0.170          O  
ATOM   2306  H   GLY A 150     -12.484  -3.630  29.158  1.00  0.170          H  
ATOM   2307 1HA  GLY A 150     -13.060  -4.580  31.853  1.00  0.180          H  
ATOM   2308 2HA  GLY A 150     -13.889  -3.338  30.930  1.00  0.180          H  
ATOM   2309  N   HIS A 151     -14.348  -6.099  29.373  1.00  0.170          N  
ATOM   2310  CA  HIS A 151     -15.320  -7.069  28.860  1.00  0.180          C  
ATOM   2311  C   HIS A 151     -16.740  -6.511  28.686  1.00  0.170          C  
ATOM   2312  O   HIS A 151     -17.705  -7.138  29.120  1.00  0.210          O  
ATOM   2313  CB  HIS A 151     -15.387  -8.324  29.748  1.00  0.250          C  
ATOM   2314  CG  HIS A 151     -14.110  -9.146  29.832  1.00  0.250          C  
ATOM   2315  ND1 HIS A 151     -13.147  -8.945  30.803  1.00  0.250          N  
ATOM   2316  CD2 HIS A 151     -13.674 -10.198  29.089  1.00  0.250          C  
ATOM   2317  CE1 HIS A 151     -12.169  -9.817  30.638  1.00  0.250          C  
ATOM   2318  NE2 HIS A 151     -12.473 -10.597  29.623  1.00  0.250          N  
ATOM   2319  H   HIS A 151     -13.464  -6.019  28.865  1.00  0.200          H  
ATOM   2320  HA  HIS A 151     -14.983  -7.389  27.888  1.00  0.220          H  
ATOM   2321 1HB  HIS A 151     -15.665  -8.033  30.761  1.00  0.300          H  
ATOM   2322 2HB  HIS A 151     -16.173  -8.980  29.377  1.00  0.300          H  
ATOM   2323  HD2 HIS A 151     -14.186 -10.653  28.241  1.00  0.300          H  
ATOM   2324  HE1 HIS A 151     -11.273  -9.900  31.251  1.00  0.300          H  
ATOM   2325  HE2 HIS A 151     -11.901 -11.392  29.299  1.00  0.300          H  
ATOM   2326  N   LYS A 152     -16.887  -5.350  28.034  1.00  0.140          N  
ATOM   2327  CA  LYS A 152     -18.202  -4.721  27.894  1.00  0.130          C  
ATOM   2328  C   LYS A 152     -18.904  -4.988  26.565  1.00  0.150          C  
ATOM   2329  O   LYS A 152     -19.993  -4.448  26.343  1.00  0.180          O  
ATOM   2330  CB  LYS A 152     -18.061  -3.214  28.060  1.00  0.190          C  
ATOM   2331  CG  LYS A 152     -17.496  -2.792  29.415  1.00  0.190          C  
ATOM   2332  CD  LYS A 152     -17.402  -1.284  29.547  1.00  0.190          C  
ATOM   2333  CE  LYS A 152     -16.722  -0.885  30.845  1.00  0.190          C  
ATOM   2334  NZ  LYS A 152     -16.644   0.600  30.996  1.00  0.190          N  
ATOM   2335  H   LYS A 152     -16.062  -4.891  27.639  1.00  0.170          H  
ATOM   2336  HA  LYS A 152     -18.847  -5.105  28.687  1.00  0.160          H  
ATOM   2337 1HB  LYS A 152     -17.447  -2.827  27.267  1.00  0.220          H  
ATOM   2338 2HB  LYS A 152     -19.042  -2.751  27.958  1.00  0.220          H  
ATOM   2339 1HG  LYS A 152     -18.117  -3.197  30.212  1.00  0.220          H  
ATOM   2340 2HG  LYS A 152     -16.493  -3.206  29.521  1.00  0.220          H  
ATOM   2341 1HD  LYS A 152     -16.815  -0.886  28.726  1.00  0.220          H  
ATOM   2342 2HD  LYS A 152     -18.398  -0.845  29.506  1.00  0.220          H  
ATOM   2343 1HE  LYS A 152     -17.265  -1.303  31.689  1.00  0.220          H  
ATOM   2344 2HE  LYS A 152     -15.705  -1.288  30.840  1.00  0.220          H  
ATOM   2345 1HZ  LYS A 152     -16.168   0.829  31.859  1.00  0.220          H  
ATOM   2346 2HZ  LYS A 152     -16.133   0.999  30.214  1.00  0.220          H  
ATOM   2347 3HZ  LYS A 152     -17.574   0.986  31.011  1.00  0.220          H  
ATOM   2348  N   LEU A 153     -18.282  -5.779  25.692  1.00  0.150          N  
ATOM   2349  CA  LEU A 153     -18.849  -6.058  24.376  1.00  0.130          C  
ATOM   2350  C   LEU A 153     -19.808  -7.233  24.429  1.00  0.120          C  
ATOM   2351  O   LEU A 153     -19.604  -8.184  25.183  1.00  0.200          O  
ATOM   2352  CB  LEU A 153     -17.740  -6.348  23.346  1.00  0.190          C  
ATOM   2353  CG  LEU A 153     -16.674  -5.215  23.110  1.00  0.190          C  
ATOM   2354  CD1 LEU A 153     -15.637  -5.691  22.083  1.00  0.190          C  
ATOM   2355  CD2 LEU A 153     -17.358  -3.941  22.648  1.00  0.190          C  
ATOM   2356  H   LEU A 153     -17.406  -6.198  25.969  1.00  0.180          H  
ATOM   2357  HA  LEU A 153     -19.424  -5.208  24.048  1.00  0.160          H  
ATOM   2358 1HB  LEU A 153     -17.212  -7.244  23.656  1.00  0.230          H  
ATOM   2359 2HB  LEU A 153     -18.223  -6.554  22.386  1.00  0.230          H  
ATOM   2360  HG  LEU A 153     -16.145  -5.016  24.045  1.00  0.230          H  
ATOM   2361 1HD1 LEU A 153     -14.886  -4.914  21.935  1.00  0.230          H  
ATOM   2362 2HD1 LEU A 153     -15.160  -6.584  22.435  1.00  0.230          H  
ATOM   2363 3HD1 LEU A 153     -16.119  -5.903  21.144  1.00  0.230          H  
ATOM   2364 1HD2 LEU A 153     -16.617  -3.166  22.496  1.00  0.230          H  
ATOM   2365 2HD2 LEU A 153     -17.898  -4.111  21.714  1.00  0.230          H  
ATOM   2366 3HD2 LEU A 153     -18.048  -3.626  23.406  1.00  0.230          H  
ATOM   2367  N   GLU A 154     -20.834  -7.172  23.589  1.00  0.110          N  
ATOM   2368  CA  GLU A 154     -21.812  -8.243  23.463  1.00  0.120          C  
ATOM   2369  C   GLU A 154     -21.175  -9.449  22.795  1.00  0.100          C  
ATOM   2370  O   GLU A 154     -20.405  -9.308  21.845  1.00  0.150          O  
ATOM   2371  CB  GLU A 154     -23.016  -7.794  22.626  1.00  0.160          C  
ATOM   2372  CG  GLU A 154     -23.878  -6.704  23.254  1.00  0.160          C  
ATOM   2373  CD  GLU A 154     -25.089  -6.365  22.419  1.00  0.160          C  
ATOM   2374  OE1 GLU A 154     -25.250  -6.965  21.383  1.00  0.160          O  
ATOM   2375  OE2 GLU A 154     -25.852  -5.518  22.813  1.00  0.160          O  
ATOM   2376  H   GLU A 154     -20.922  -6.340  22.999  1.00  0.130          H  
ATOM   2377  HA  GLU A 154     -22.148  -8.528  24.461  1.00  0.140          H  
ATOM   2378 1HB  GLU A 154     -22.658  -7.415  21.669  1.00  0.200          H  
ATOM   2379 2HB  GLU A 154     -23.652  -8.654  22.417  1.00  0.200          H  
ATOM   2380 1HG  GLU A 154     -24.207  -7.037  24.230  1.00  0.200          H  
ATOM   2381 2HG  GLU A 154     -23.269  -5.812  23.387  1.00  0.200          H  
ATOM   2382  N   TYR A 155     -21.549 -10.651  23.208  1.00  0.160          N  
ATOM   2383  CA  TYR A 155     -20.970 -11.833  22.576  1.00  0.180          C  
ATOM   2384  C   TYR A 155     -21.698 -12.231  21.302  1.00  0.290          C  
ATOM   2385  O   TYR A 155     -22.404 -13.236  21.242  1.00  0.910          O  
ATOM   2386  CB  TYR A 155     -20.881 -12.963  23.592  1.00  0.240          C  
ATOM   2387  CG  TYR A 155     -19.845 -12.624  24.648  1.00  0.240          C  
ATOM   2388  CD1 TYR A 155     -20.206 -11.924  25.790  1.00  0.240          C  
ATOM   2389  CD2 TYR A 155     -18.527 -12.994  24.455  1.00  0.240          C  
ATOM   2390  CE1 TYR A 155     -19.247 -11.591  26.724  1.00  0.240          C  
ATOM   2391  CE2 TYR A 155     -17.568 -12.661  25.392  1.00  0.240          C  
ATOM   2392  CZ  TYR A 155     -17.924 -11.961  26.520  1.00  0.240          C  
ATOM   2393  OH  TYR A 155     -16.966 -11.620  27.449  1.00  0.240          O  
ATOM   2394  H   TYR A 155     -22.198 -10.742  23.977  1.00  0.190          H  
ATOM   2395  HA  TYR A 155     -19.951 -11.590  22.290  1.00  0.220          H  
ATOM   2396 1HB  TYR A 155     -21.845 -13.116  24.077  1.00  0.290          H  
ATOM   2397 2HB  TYR A 155     -20.592 -13.891  23.099  1.00  0.290          H  
ATOM   2398  HD1 TYR A 155     -21.240 -11.625  25.948  1.00  0.290          H  
ATOM   2399  HD2 TYR A 155     -18.256 -13.545  23.563  1.00  0.290          H  
ATOM   2400  HE1 TYR A 155     -19.530 -11.032  27.617  1.00  0.290          H  
ATOM   2401  HE2 TYR A 155     -16.536 -12.946  25.244  1.00  0.290          H  
ATOM   2402  HH  TYR A 155     -17.382 -11.145  28.179  1.00  0.290          H  
ATOM   2403  N   ASN A 156     -21.483 -11.420  20.283  1.00  0.370          N  
ATOM   2404  CA  ASN A 156     -22.111 -11.562  18.985  1.00  0.220          C  
ATOM   2405  C   ASN A 156     -21.210 -10.942  17.917  1.00  0.330          C  
ATOM   2406  O   ASN A 156     -20.149 -10.403  18.228  1.00  0.770          O  
ATOM   2407  CB  ASN A 156     -23.479 -10.888  19.032  1.00  0.370          C  
ATOM   2408  CG  ASN A 156     -24.502 -11.490  18.121  1.00  0.370          C  
ATOM   2409  OD1 ASN A 156     -24.154 -11.976  17.039  1.00  0.370          O  
ATOM   2410  ND2 ASN A 156     -25.746 -11.464  18.533  1.00  0.370          N  
ATOM   2411  H   ASN A 156     -20.880 -10.617  20.480  1.00  0.440          H  
ATOM   2412  HA  ASN A 156     -22.226 -12.622  18.757  1.00  0.260          H  
ATOM   2413 1HB  ASN A 156     -23.862 -10.924  20.054  1.00  0.440          H  
ATOM   2414 2HB  ASN A 156     -23.363  -9.834  18.773  1.00  0.440          H  
ATOM   2415 1HD2 ASN A 156     -26.471 -11.851  17.965  1.00  0.440          H  
ATOM   2416 2HD2 ASN A 156     -25.971 -11.056  19.420  1.00  0.440          H  
ATOM   2417  N   TYR A 157     -21.637 -10.995  16.665  1.00  0.120          N  
ATOM   2418  CA  TYR A 157     -20.864 -10.433  15.560  1.00  0.230          C  
ATOM   2419  C   TYR A 157     -21.810 -10.066  14.416  1.00  0.180          C  
ATOM   2420  O   TYR A 157     -22.693 -10.840  14.055  1.00  0.260          O  
ATOM   2421  CB  TYR A 157     -19.805 -11.454  15.116  1.00  0.280          C  
ATOM   2422  CG  TYR A 157     -18.806 -11.019  14.046  1.00  0.280          C  
ATOM   2423  CD1 TYR A 157     -17.603 -10.387  14.387  1.00  0.280          C  
ATOM   2424  CD2 TYR A 157     -19.092 -11.268  12.724  1.00  0.280          C  
ATOM   2425  CE1 TYR A 157     -16.705 -10.035  13.381  1.00  0.280          C  
ATOM   2426  CE2 TYR A 157     -18.212 -10.918  11.740  1.00  0.280          C  
ATOM   2427  CZ  TYR A 157     -17.028 -10.316  12.051  1.00  0.280          C  
ATOM   2428  OH  TYR A 157     -16.181  -9.986  11.032  1.00  0.280          O  
ATOM   2429  H   TYR A 157     -22.526 -11.453  16.476  1.00  0.140          H  
ATOM   2430  HA  TYR A 157     -20.371  -9.521  15.895  1.00  0.280          H  
ATOM   2431 1HB  TYR A 157     -19.226 -11.748  15.989  1.00  0.330          H  
ATOM   2432 2HB  TYR A 157     -20.312 -12.350  14.752  1.00  0.330          H  
ATOM   2433  HD1 TYR A 157     -17.365 -10.182  15.433  1.00  0.330          H  
ATOM   2434  HD2 TYR A 157     -20.034 -11.749  12.454  1.00  0.330          H  
ATOM   2435  HE1 TYR A 157     -15.761  -9.550  13.630  1.00  0.330          H  
ATOM   2436  HE2 TYR A 157     -18.462 -11.125  10.698  1.00  0.330          H  
ATOM   2437  HH  TYR A 157     -16.661 -10.089  10.205  1.00  0.330          H  
ATOM   2438  N   ASN A 158     -21.624  -8.881  13.847  1.00  0.300          N  
ATOM   2439  CA  ASN A 158     -22.445  -8.405  12.731  1.00  0.330          C  
ATOM   2440  C   ASN A 158     -21.833  -8.803  11.399  1.00  0.260          C  
ATOM   2441  O   ASN A 158     -20.638  -9.100  11.333  1.00  0.290          O  
ATOM   2442  CB  ASN A 158     -22.616  -6.904  12.806  1.00  0.450          C  
ATOM   2443  CG  ASN A 158     -23.382  -6.497  14.003  1.00  0.450          C  
ATOM   2444  OD1 ASN A 158     -24.440  -7.053  14.323  1.00  0.450          O  
ATOM   2445  ND2 ASN A 158     -22.849  -5.541  14.702  1.00  0.450          N  
ATOM   2446  H   ASN A 158     -20.885  -8.292  14.202  1.00  0.360          H  
ATOM   2447  HA  ASN A 158     -23.428  -8.876  12.792  1.00  0.400          H  
ATOM   2448 1HB  ASN A 158     -21.647  -6.422  12.844  1.00  0.540          H  
ATOM   2449 2HB  ASN A 158     -23.123  -6.546  11.910  1.00  0.540          H  
ATOM   2450 1HD2 ASN A 158     -23.278  -5.233  15.559  1.00  0.540          H  
ATOM   2451 2HD2 ASN A 158     -21.979  -5.129  14.418  1.00  0.540          H  
ATOM   2452  N   SER A 159     -22.638  -8.853  10.343  1.00  0.220          N  
ATOM   2453  CA  SER A 159     -22.068  -9.148   9.040  1.00  0.180          C  
ATOM   2454  C   SER A 159     -21.242  -7.967   8.552  1.00  0.190          C  
ATOM   2455  O   SER A 159     -21.512  -6.821   8.927  1.00  0.210          O  
ATOM   2456  CB  SER A 159     -23.175  -9.455   8.055  1.00  0.270          C  
ATOM   2457  OG  SER A 159     -23.983  -8.329   7.830  1.00  0.270          O  
ATOM   2458  H   SER A 159     -23.622  -8.640  10.420  1.00  0.260          H  
ATOM   2459  HA  SER A 159     -21.415 -10.014   9.134  1.00  0.220          H  
ATOM   2460 1HB  SER A 159     -22.729  -9.777   7.114  1.00  0.320          H  
ATOM   2461 2HB  SER A 159     -23.781 -10.274   8.434  1.00  0.320          H  
ATOM   2462  HG  SER A 159     -24.637  -8.598   7.179  1.00  0.320          H  
ATOM   2463  N   HIS A 160     -20.257  -8.244   7.689  1.00  0.200          N  
ATOM   2464  CA  HIS A 160     -19.403  -7.192   7.123  1.00  0.220          C  
ATOM   2465  C   HIS A 160     -18.839  -7.521   5.733  1.00  0.180          C  
ATOM   2466  O   HIS A 160     -18.606  -8.688   5.407  1.00  0.230          O  
ATOM   2467  CB  HIS A 160     -18.202  -6.890   8.050  1.00  0.300          C  
ATOM   2468  CG  HIS A 160     -18.537  -6.360   9.444  1.00  0.300          C  
ATOM   2469  ND1 HIS A 160     -18.854  -7.184  10.506  1.00  0.300          N  
ATOM   2470  CD2 HIS A 160     -18.598  -5.098   9.920  1.00  0.300          C  
ATOM   2471  CE1 HIS A 160     -19.072  -6.448  11.572  1.00  0.300          C  
ATOM   2472  NE2 HIS A 160     -18.928  -5.179  11.255  1.00  0.300          N  
ATOM   2473  H   HIS A 160     -20.121  -9.227   7.436  1.00  0.240          H  
ATOM   2474  HA  HIS A 160     -19.989  -6.278   7.028  1.00  0.260          H  
ATOM   2475 1HB  HIS A 160     -17.615  -7.799   8.178  1.00  0.360          H  
ATOM   2476 2HB  HIS A 160     -17.552  -6.159   7.566  1.00  0.360          H  
ATOM   2477  HD1 HIS A 160     -19.447  -8.010  10.413  1.00  0.360          H  
ATOM   2478  HD2 HIS A 160     -18.429  -4.125   9.458  1.00  0.360          H  
ATOM   2479  HE1 HIS A 160     -19.325  -6.927  12.515  1.00  0.360          H  
ATOM   2480  N   ASN A 161     -18.589  -6.480   4.931  1.00  0.160          N  
ATOM   2481  CA  ASN A 161     -17.916  -6.626   3.633  1.00  0.190          C  
ATOM   2482  C   ASN A 161     -16.442  -6.244   3.733  1.00  0.230          C  
ATOM   2483  O   ASN A 161     -16.112  -5.123   4.131  1.00  0.360          O  
ATOM   2484  CB  ASN A 161     -18.591  -5.808   2.552  1.00  0.250          C  
ATOM   2485  CG  ASN A 161     -19.955  -6.306   2.210  1.00  0.250          C  
ATOM   2486  OD1 ASN A 161     -20.184  -7.514   2.068  1.00  0.250          O  
ATOM   2487  ND2 ASN A 161     -20.879  -5.395   2.066  1.00  0.250          N  
ATOM   2488  H   ASN A 161     -18.839  -5.554   5.248  1.00  0.190          H  
ATOM   2489  HA  ASN A 161     -17.951  -7.674   3.335  1.00  0.230          H  
ATOM   2490 1HB  ASN A 161     -18.667  -4.772   2.876  1.00  0.300          H  
ATOM   2491 2HB  ASN A 161     -17.973  -5.821   1.654  1.00  0.300          H  
ATOM   2492 1HD2 ASN A 161     -21.815  -5.662   1.833  1.00  0.300          H  
ATOM   2493 2HD2 ASN A 161     -20.653  -4.427   2.184  1.00  0.300          H  
ATOM   2494  N   VAL A 162     -15.564  -7.178   3.392  1.00  0.150          N  
ATOM   2495  CA  VAL A 162     -14.127  -6.941   3.459  1.00  0.140          C  
ATOM   2496  C   VAL A 162     -13.489  -6.774   2.092  1.00  0.140          C  
ATOM   2497  O   VAL A 162     -13.523  -7.682   1.266  1.00  0.210          O  
ATOM   2498  CB  VAL A 162     -13.448  -8.092   4.204  1.00  0.200          C  
ATOM   2499  CG1 VAL A 162     -11.959  -7.863   4.207  1.00  0.200          C  
ATOM   2500  CG2 VAL A 162     -14.011  -8.165   5.631  1.00  0.200          C  
ATOM   2501  H   VAL A 162     -15.928  -8.089   3.095  1.00  0.180          H  
ATOM   2502  HA  VAL A 162     -13.964  -6.025   4.020  1.00  0.170          H  
ATOM   2503  HB  VAL A 162     -13.645  -9.031   3.699  1.00  0.240          H  
ATOM   2504 1HG1 VAL A 162     -11.451  -8.643   4.745  1.00  0.240          H  
ATOM   2505 2HG1 VAL A 162     -11.587  -7.844   3.190  1.00  0.240          H  
ATOM   2506 3HG1 VAL A 162     -11.756  -6.942   4.666  1.00  0.240          H  
ATOM   2507 1HG2 VAL A 162     -13.535  -8.974   6.175  1.00  0.240          H  
ATOM   2508 2HG2 VAL A 162     -13.829  -7.239   6.137  1.00  0.240          H  
ATOM   2509 3HG2 VAL A 162     -15.086  -8.342   5.593  1.00  0.240          H  
ATOM   2510  N   TYR A 163     -12.868  -5.626   1.857  1.00  0.140          N  
ATOM   2511  CA  TYR A 163     -12.321  -5.332   0.536  1.00  0.140          C  
ATOM   2512  C   TYR A 163     -10.863  -5.743   0.337  1.00  0.150          C  
ATOM   2513  O   TYR A 163      -9.966  -5.419   1.128  1.00  0.160          O  
ATOM   2514  CB  TYR A 163     -12.577  -3.858   0.246  1.00  0.200          C  
ATOM   2515  CG  TYR A 163     -14.077  -3.620   0.012  1.00  0.200          C  
ATOM   2516  CD1 TYR A 163     -14.949  -3.488   1.095  1.00  0.200          C  
ATOM   2517  CD2 TYR A 163     -14.577  -3.544  -1.280  1.00  0.200          C  
ATOM   2518  CE1 TYR A 163     -16.294  -3.302   0.886  1.00  0.200          C  
ATOM   2519  CE2 TYR A 163     -15.935  -3.352  -1.484  1.00  0.200          C  
ATOM   2520  CZ  TYR A 163     -16.789  -3.236  -0.404  1.00  0.200          C  
ATOM   2521  OH  TYR A 163     -18.138  -3.048  -0.601  1.00  0.200          O  
ATOM   2522  H   TYR A 163     -12.820  -4.921   2.589  1.00  0.170          H  
ATOM   2523  HA  TYR A 163     -12.895  -5.897  -0.195  1.00  0.170          H  
ATOM   2524 1HB  TYR A 163     -12.247  -3.245   1.091  1.00  0.240          H  
ATOM   2525 2HB  TYR A 163     -12.024  -3.548  -0.641  1.00  0.240          H  
ATOM   2526  HD1 TYR A 163     -14.575  -3.540   2.117  1.00  0.240          H  
ATOM   2527  HD2 TYR A 163     -13.905  -3.646  -2.134  1.00  0.240          H  
ATOM   2528  HE1 TYR A 163     -16.965  -3.208   1.738  1.00  0.240          H  
ATOM   2529  HE2 TYR A 163     -16.330  -3.300  -2.498  1.00  0.240          H  
ATOM   2530  HH  TYR A 163     -18.332  -3.066  -1.543  1.00  0.240          H  
ATOM   2531  N   ILE A 164     -10.648  -6.464  -0.769  1.00  0.160          N  
ATOM   2532  CA  ILE A 164      -9.360  -7.025  -1.161  1.00  0.180          C  
ATOM   2533  C   ILE A 164      -8.811  -6.418  -2.453  1.00  0.170          C  
ATOM   2534  O   ILE A 164      -9.481  -6.358  -3.490  1.00  0.180          O  
ATOM   2535  CB  ILE A 164      -9.459  -8.558  -1.352  1.00  0.240          C  
ATOM   2536  CG1 ILE A 164      -9.924  -9.217  -0.022  1.00  0.240          C  
ATOM   2537  CG2 ILE A 164      -8.071  -9.123  -1.820  1.00  0.240          C  
ATOM   2538  CD1 ILE A 164     -10.257 -10.655  -0.124  1.00  0.240          C  
ATOM   2539  H   ILE A 164     -11.447  -6.651  -1.378  1.00  0.190          H  
ATOM   2540  HA  ILE A 164      -8.642  -6.820  -0.367  1.00  0.220          H  
ATOM   2541  HB  ILE A 164     -10.219  -8.779  -2.104  1.00  0.290          H  
ATOM   2542 1HG1 ILE A 164      -9.175  -9.115   0.703  1.00  0.290          H  
ATOM   2543 2HG1 ILE A 164     -10.819  -8.702   0.332  1.00  0.290          H  
ATOM   2544 1HG2 ILE A 164      -8.123 -10.193  -1.962  1.00  0.290          H  
ATOM   2545 2HG2 ILE A 164      -7.771  -8.674  -2.765  1.00  0.290          H  
ATOM   2546 3HG2 ILE A 164      -7.324  -8.892  -1.064  1.00  0.290          H  
ATOM   2547 1HD1 ILE A 164     -10.574 -11.005   0.850  1.00  0.290          H  
ATOM   2548 2HD1 ILE A 164     -11.063 -10.786  -0.845  1.00  0.290          H  
ATOM   2549 3HD1 ILE A 164      -9.401 -11.226  -0.442  1.00  0.290          H  
ATOM   2550  N   MET A 165      -7.560  -5.983  -2.377  1.00  0.180          N  
ATOM   2551  CA  MET A 165      -6.825  -5.381  -3.482  1.00  0.170          C  
ATOM   2552  C   MET A 165      -5.517  -6.152  -3.698  1.00  0.180          C  
ATOM   2553  O   MET A 165      -4.895  -6.577  -2.728  1.00  0.220          O  
ATOM   2554  CB  MET A 165      -6.509  -3.954  -3.054  1.00  0.240          C  
ATOM   2555  CG  MET A 165      -7.744  -3.087  -2.779  1.00  0.240          C  
ATOM   2556  SD  MET A 165      -7.401  -1.746  -1.629  1.00  0.240          S  
ATOM   2557  CE  MET A 165      -7.454  -2.666  -0.047  1.00  0.240          C  
ATOM   2558  H   MET A 165      -7.104  -6.045  -1.462  1.00  0.220          H  
ATOM   2559  HA  MET A 165      -7.422  -5.414  -4.393  1.00  0.200          H  
ATOM   2560 1HB  MET A 165      -5.894  -3.977  -2.166  1.00  0.290          H  
ATOM   2561 2HB  MET A 165      -5.926  -3.468  -3.838  1.00  0.290          H  
ATOM   2562 1HG  MET A 165      -8.087  -2.655  -3.716  1.00  0.290          H  
ATOM   2563 2HG  MET A 165      -8.552  -3.679  -2.373  1.00  0.290          H  
ATOM   2564 1HE  MET A 165      -7.261  -1.986   0.779  1.00  0.290          H  
ATOM   2565 2HE  MET A 165      -8.439  -3.125   0.082  1.00  0.290          H  
ATOM   2566 3HE  MET A 165      -6.705  -3.444  -0.047  1.00  0.290          H  
ATOM   2567  N   ALA A 166      -5.048  -6.332  -4.930  1.00  0.170          N  
ATOM   2568  CA  ALA A 166      -3.731  -6.973  -5.047  1.00  0.190          C  
ATOM   2569  C   ALA A 166      -2.651  -5.973  -4.694  1.00  0.190          C  
ATOM   2570  O   ALA A 166      -2.817  -4.769  -4.900  1.00  0.210          O  
ATOM   2571  CB  ALA A 166      -3.456  -7.539  -6.429  1.00  0.260          C  
ATOM   2572  H   ALA A 166      -5.563  -6.020  -5.747  1.00  0.200          H  
ATOM   2573  HA  ALA A 166      -3.679  -7.779  -4.335  1.00  0.230          H  
ATOM   2574 1HB  ALA A 166      -2.469  -7.998  -6.431  1.00  0.310          H  
ATOM   2575 2HB  ALA A 166      -4.187  -8.280  -6.665  1.00  0.310          H  
ATOM   2576 3HB  ALA A 166      -3.490  -6.745  -7.168  1.00  0.310          H  
ATOM   2577  N   ASP A 167      -1.524  -6.477  -4.210  1.00  0.200          N  
ATOM   2578  CA  ASP A 167      -0.365  -5.653  -3.951  1.00  0.230          C  
ATOM   2579  C   ASP A 167       0.804  -6.419  -4.565  1.00  0.240          C  
ATOM   2580  O   ASP A 167       1.534  -7.186  -3.916  1.00  0.300          O  
ATOM   2581  CB  ASP A 167      -0.174  -5.410  -2.450  1.00  0.310          C  
ATOM   2582  CG  ASP A 167       0.920  -4.365  -2.148  1.00  0.310          C  
ATOM   2583  OD1 ASP A 167       1.447  -3.798  -3.083  1.00  0.310          O  
ATOM   2584  OD2 ASP A 167       1.199  -4.113  -0.988  1.00  0.310          O  
ATOM   2585  H   ASP A 167      -1.449  -7.475  -4.029  1.00  0.240          H  
ATOM   2586  HA  ASP A 167      -0.470  -4.695  -4.460  1.00  0.280          H  
ATOM   2587 1HB  ASP A 167      -1.117  -5.069  -2.021  1.00  0.370          H  
ATOM   2588 2HB  ASP A 167       0.085  -6.353  -1.959  1.00  0.370          H  
ATOM   2589  N   LYS A 168       0.954  -6.204  -5.865  1.00  0.220          N  
ATOM   2590  CA  LYS A 168       1.872  -6.961  -6.698  1.00  0.230          C  
ATOM   2591  C   LYS A 168       3.333  -6.850  -6.284  1.00  0.260          C  
ATOM   2592  O   LYS A 168       4.083  -7.813  -6.419  1.00  0.440          O  
ATOM   2593  CB  LYS A 168       1.654  -6.580  -8.159  1.00  0.320          C  
ATOM   2594  CG  LYS A 168       0.303  -7.103  -8.695  1.00  0.320          C  
ATOM   2595  CD  LYS A 168       0.045  -6.738 -10.138  1.00  0.320          C  
ATOM   2596  CE  LYS A 168      -1.296  -7.326 -10.602  1.00  0.320          C  
ATOM   2597  NZ  LYS A 168      -1.612  -6.965 -12.014  1.00  0.320          N  
ATOM   2598  H   LYS A 168       0.344  -5.517  -6.293  1.00  0.260          H  
ATOM   2599  HA  LYS A 168       1.602  -8.011  -6.603  1.00  0.280          H  
ATOM   2600 1HB  LYS A 168       1.677  -5.496  -8.268  1.00  0.380          H  
ATOM   2601 2HB  LYS A 168       2.454  -6.995  -8.773  1.00  0.380          H  
ATOM   2602 1HG  LYS A 168       0.284  -8.175  -8.624  1.00  0.380          H  
ATOM   2603 2HG  LYS A 168      -0.506  -6.712  -8.080  1.00  0.380          H  
ATOM   2604 1HD  LYS A 168       0.021  -5.653 -10.246  1.00  0.380          H  
ATOM   2605 2HD  LYS A 168       0.844  -7.135 -10.765  1.00  0.380          H  
ATOM   2606 1HE  LYS A 168      -1.256  -8.412 -10.516  1.00  0.380          H  
ATOM   2607 2HE  LYS A 168      -2.092  -6.952  -9.956  1.00  0.380          H  
ATOM   2608 1HZ  LYS A 168      -2.501  -7.376 -12.272  1.00  0.380          H  
ATOM   2609 2HZ  LYS A 168      -1.666  -5.960 -12.106  1.00  0.380          H  
ATOM   2610 3HZ  LYS A 168      -0.889  -7.319 -12.625  1.00  0.380          H  
ATOM   2611  N   GLN A 169       3.744  -5.715  -5.731  1.00  0.230          N  
ATOM   2612  CA  GLN A 169       5.143  -5.523  -5.333  1.00  0.260          C  
ATOM   2613  C   GLN A 169       5.567  -6.480  -4.209  1.00  0.260          C  
ATOM   2614  O   GLN A 169       6.758  -6.642  -3.947  1.00  0.400          O  
ATOM   2615  CB  GLN A 169       5.387  -4.079  -4.890  1.00  0.350          C  
ATOM   2616  CG  GLN A 169       4.781  -3.754  -3.565  1.00  0.350          C  
ATOM   2617  CD  GLN A 169       4.787  -2.312  -3.223  1.00  0.350          C  
ATOM   2618  OE1 GLN A 169       5.816  -1.627  -3.274  1.00  0.350          O  
ATOM   2619  NE2 GLN A 169       3.612  -1.825  -2.862  1.00  0.350          N  
ATOM   2620  H   GLN A 169       3.088  -4.949  -5.627  1.00  0.280          H  
ATOM   2621  HA  GLN A 169       5.772  -5.728  -6.198  1.00  0.310          H  
ATOM   2622 1HB  GLN A 169       6.458  -3.891  -4.828  1.00  0.420          H  
ATOM   2623 2HB  GLN A 169       4.972  -3.394  -5.627  1.00  0.420          H  
ATOM   2624 1HG  GLN A 169       3.763  -4.120  -3.526  1.00  0.420          H  
ATOM   2625 2HG  GLN A 169       5.383  -4.244  -2.810  1.00  0.420          H  
ATOM   2626 1HE2 GLN A 169       3.512  -0.864  -2.611  1.00  0.420          H  
ATOM   2627 2HE2 GLN A 169       2.787  -2.455  -2.844  1.00  0.420          H  
ATOM   2628  N   LYS A 170       4.592  -7.065  -3.501  1.00  0.180          N  
ATOM   2629  CA  LYS A 170       4.846  -7.983  -2.402  1.00  0.200          C  
ATOM   2630  C   LYS A 170       4.450  -9.396  -2.797  1.00  0.200          C  
ATOM   2631  O   LYS A 170       4.453 -10.304  -1.963  1.00  0.240          O  
ATOM   2632  CB  LYS A 170       4.031  -7.570  -1.179  1.00  0.270          C  
ATOM   2633  CG  LYS A 170       4.375  -6.218  -0.631  1.00  0.270          C  
ATOM   2634  CD  LYS A 170       3.508  -5.852   0.541  1.00  0.270          C  
ATOM   2635  CE  LYS A 170       3.831  -4.449   1.034  1.00  0.270          C  
ATOM   2636  NZ  LYS A 170       2.860  -3.989   2.051  1.00  0.270          N  
ATOM   2637  H   LYS A 170       3.611  -6.918  -3.761  1.00  0.220          H  
ATOM   2638  HA  LYS A 170       5.909  -7.974  -2.165  1.00  0.240          H  
ATOM   2639 1HB  LYS A 170       2.967  -7.569  -1.441  1.00  0.330          H  
ATOM   2640 2HB  LYS A 170       4.176  -8.293  -0.390  1.00  0.330          H  
ATOM   2641 1HG  LYS A 170       5.427  -6.178  -0.353  1.00  0.330          H  
ATOM   2642 2HG  LYS A 170       4.187  -5.490  -1.394  1.00  0.330          H  
ATOM   2643 1HD  LYS A 170       2.457  -5.895   0.250  1.00  0.330          H  
ATOM   2644 2HD  LYS A 170       3.671  -6.560   1.351  1.00  0.330          H  
ATOM   2645 1HE  LYS A 170       4.824  -4.456   1.477  1.00  0.330          H  
ATOM   2646 2HE  LYS A 170       3.820  -3.753   0.191  1.00  0.330          H  
ATOM   2647 1HZ  LYS A 170       3.102  -3.067   2.371  1.00  0.330          H  
ATOM   2648 2HZ  LYS A 170       1.929  -3.972   1.643  1.00  0.330          H  
ATOM   2649 3HZ  LYS A 170       2.867  -4.642   2.835  1.00  0.330          H  
ATOM   2650  N   ASN A 171       4.046  -9.571  -4.058  1.00  0.230          N  
ATOM   2651  CA  ASN A 171       3.529 -10.833  -4.556  1.00  0.230          C  
ATOM   2652  C   ASN A 171       2.378 -11.310  -3.683  1.00  0.200          C  
ATOM   2653  O   ASN A 171       2.309 -12.492  -3.356  1.00  0.200          O  
ATOM   2654  CB  ASN A 171       4.619 -11.893  -4.599  1.00  0.320          C  
ATOM   2655  CG  ASN A 171       4.274 -13.062  -5.487  1.00  0.320          C  
ATOM   2656  OD1 ASN A 171       3.639 -12.895  -6.534  1.00  0.320          O  
ATOM   2657  ND2 ASN A 171       4.691 -14.239  -5.094  1.00  0.320          N  
ATOM   2658  H   ASN A 171       4.114  -8.802  -4.725  1.00  0.280          H  
ATOM   2659  HA  ASN A 171       3.138 -10.671  -5.562  1.00  0.280          H  
ATOM   2660 1HB  ASN A 171       5.547 -11.442  -4.952  1.00  0.390          H  
ATOM   2661 2HB  ASN A 171       4.802 -12.270  -3.592  1.00  0.390          H  
ATOM   2662 1HD2 ASN A 171       4.490 -15.050  -5.643  1.00  0.390          H  
ATOM   2663 2HD2 ASN A 171       5.203 -14.328  -4.240  1.00  0.390          H  
ATOM   2664  N   GLY A 172       1.462 -10.411  -3.325  1.00  0.200          N  
ATOM   2665  CA  GLY A 172       0.357 -10.788  -2.467  1.00  0.190          C  
ATOM   2666  C   GLY A 172      -0.750  -9.763  -2.515  1.00  0.190          C  
ATOM   2667  O   GLY A 172      -0.966  -9.144  -3.561  1.00  0.210          O  
ATOM   2668  H   GLY A 172       1.548  -9.432  -3.619  1.00  0.240          H  
ATOM   2669 1HA  GLY A 172      -0.027 -11.744  -2.785  1.00  0.230          H  
ATOM   2670 2HA  GLY A 172       0.714 -10.899  -1.447  1.00  0.230          H  
ATOM   2671  N   ILE A 173      -1.523  -9.685  -1.433  1.00  0.190          N  
ATOM   2672  CA  ILE A 173      -2.689  -8.804  -1.370  1.00  0.180          C  
ATOM   2673  C   ILE A 173      -2.741  -7.884  -0.131  1.00  0.180          C  
ATOM   2674  O   ILE A 173      -2.085  -8.112   0.897  1.00  0.190          O  
ATOM   2675  CB  ILE A 173      -3.991  -9.635  -1.469  1.00  0.260          C  
ATOM   2676  CG1 ILE A 173      -4.069 -10.556  -0.310  1.00  0.260          C  
ATOM   2677  CG2 ILE A 173      -4.004 -10.439  -2.768  1.00  0.260          C  
ATOM   2678  CD1 ILE A 173      -5.345 -11.281  -0.119  1.00  0.260          C  
ATOM   2679  H   ILE A 173      -1.247 -10.250  -0.622  1.00  0.230          H  
ATOM   2680  HA  ILE A 173      -2.662  -8.150  -2.233  1.00  0.220          H  
ATOM   2681  HB  ILE A 173      -4.850  -8.964  -1.439  1.00  0.310          H  
ATOM   2682 1HG1 ILE A 173      -3.283 -11.299  -0.432  1.00  0.310          H  
ATOM   2683 2HG1 ILE A 173      -3.887  -9.989   0.590  1.00  0.310          H  
ATOM   2684 1HG2 ILE A 173      -4.910 -11.011  -2.852  1.00  0.310          H  
ATOM   2685 2HG2 ILE A 173      -3.942  -9.769  -3.582  1.00  0.310          H  
ATOM   2686 3HG2 ILE A 173      -3.159 -11.116  -2.798  1.00  0.310          H  
ATOM   2687 1HD1 ILE A 173      -5.206 -11.885   0.741  1.00  0.310          H  
ATOM   2688 2HD1 ILE A 173      -6.152 -10.578   0.047  1.00  0.310          H  
ATOM   2689 3HD1 ILE A 173      -5.583 -11.911  -0.961  1.00  0.310          H  
ATOM   2690  N   LYS A 174      -3.577  -6.850  -0.258  1.00  0.170          N  
ATOM   2691  CA  LYS A 174      -3.884  -5.846   0.759  1.00  0.190          C  
ATOM   2692  C   LYS A 174      -5.374  -5.874   1.083  1.00  0.170          C  
ATOM   2693  O   LYS A 174      -6.225  -5.948   0.192  1.00  0.190          O  
ATOM   2694  CB  LYS A 174      -3.486  -4.453   0.259  1.00  0.260          C  
ATOM   2695  CG  LYS A 174      -3.751  -3.302   1.235  1.00  0.260          C  
ATOM   2696  CD  LYS A 174      -3.318  -1.968   0.635  1.00  0.260          C  
ATOM   2697  CE  LYS A 174      -3.590  -0.811   1.586  1.00  0.260          C  
ATOM   2698  NZ  LYS A 174      -3.171   0.498   1.004  1.00  0.260          N  
ATOM   2699  H   LYS A 174      -4.054  -6.763  -1.154  1.00  0.200          H  
ATOM   2700  HA  LYS A 174      -3.332  -6.079   1.671  1.00  0.230          H  
ATOM   2701 1HB  LYS A 174      -2.420  -4.448   0.031  1.00  0.310          H  
ATOM   2702 2HB  LYS A 174      -4.015  -4.241  -0.670  1.00  0.310          H  
ATOM   2703 1HG  LYS A 174      -4.811  -3.248   1.474  1.00  0.310          H  
ATOM   2704 2HG  LYS A 174      -3.200  -3.482   2.161  1.00  0.310          H  
ATOM   2705 1HD  LYS A 174      -2.252  -1.999   0.401  1.00  0.310          H  
ATOM   2706 2HD  LYS A 174      -3.873  -1.799  -0.291  1.00  0.310          H  
ATOM   2707 1HE  LYS A 174      -4.658  -0.775   1.807  1.00  0.310          H  
ATOM   2708 2HE  LYS A 174      -3.043  -0.976   2.514  1.00  0.310          H  
ATOM   2709 1HZ  LYS A 174      -3.365   1.241   1.661  1.00  0.310          H  
ATOM   2710 2HZ  LYS A 174      -2.180   0.478   0.805  1.00  0.310          H  
ATOM   2711 3HZ  LYS A 174      -3.681   0.666   0.148  1.00  0.310          H  
ATOM   2712  N   VAL A 175      -5.699  -5.834   2.366  1.00  0.140          N  
ATOM   2713  CA  VAL A 175      -7.079  -5.908   2.792  1.00  0.150          C  
ATOM   2714  C   VAL A 175      -7.438  -4.751   3.770  1.00  0.150          C  
ATOM   2715  O   VAL A 175      -6.700  -4.443   4.713  1.00  0.160          O  
ATOM   2716  CB  VAL A 175      -7.305  -7.326   3.372  1.00  0.210          C  
ATOM   2717  CG1 VAL A 175      -8.711  -7.488   3.785  1.00  0.210          C  
ATOM   2718  CG2 VAL A 175      -6.856  -8.392   2.342  1.00  0.210          C  
ATOM   2719  H   VAL A 175      -4.958  -5.772   3.061  1.00  0.170          H  
ATOM   2720  HA  VAL A 175      -7.711  -5.807   1.914  1.00  0.180          H  
ATOM   2721  HB  VAL A 175      -6.728  -7.450   4.218  1.00  0.250          H  
ATOM   2722 1HG1 VAL A 175      -8.859  -8.479   4.214  1.00  0.250          H  
ATOM   2723 2HG1 VAL A 175      -8.948  -6.749   4.512  1.00  0.250          H  
ATOM   2724 3HG1 VAL A 175      -9.347  -7.366   2.909  1.00  0.250          H  
ATOM   2725 1HG2 VAL A 175      -7.015  -9.385   2.742  1.00  0.250          H  
ATOM   2726 2HG2 VAL A 175      -7.416  -8.265   1.451  1.00  0.250          H  
ATOM   2727 3HG2 VAL A 175      -5.804  -8.283   2.110  1.00  0.250          H  
ATOM   2728  N   ASN A 176      -8.568  -4.081   3.521  1.00  0.160          N  
ATOM   2729  CA  ASN A 176      -9.000  -2.938   4.351  1.00  0.170          C  
ATOM   2730  C   ASN A 176     -10.473  -3.002   4.766  1.00  0.190          C  
ATOM   2731  O   ASN A 176     -11.367  -3.026   3.912  1.00  0.270          O  
ATOM   2732  CB  ASN A 176      -8.687  -1.630   3.633  1.00  0.230          C  
ATOM   2733  CG  ASN A 176      -9.017  -0.382   4.446  1.00  0.230          C  
ATOM   2734  OD1 ASN A 176     -10.187  -0.113   4.742  1.00  0.230          O  
ATOM   2735  ND2 ASN A 176      -8.010   0.381   4.806  1.00  0.230          N  
ATOM   2736  H   ASN A 176      -9.138  -4.394   2.725  1.00  0.190          H  
ATOM   2737  HA  ASN A 176      -8.424  -2.954   5.279  1.00  0.200          H  
ATOM   2738 1HB  ASN A 176      -7.626  -1.609   3.382  1.00  0.280          H  
ATOM   2739 2HB  ASN A 176      -9.243  -1.593   2.696  1.00  0.280          H  
ATOM   2740 1HD2 ASN A 176      -8.185   1.212   5.343  1.00  0.280          H  
ATOM   2741 2HD2 ASN A 176      -7.077   0.134   4.554  1.00  0.280          H  
ATOM   2742  N   PHE A 177     -10.730  -3.063   6.081  1.00  0.150          N  
ATOM   2743  CA  PHE A 177     -12.113  -3.169   6.547  1.00  0.160          C  
ATOM   2744  C   PHE A 177     -12.362  -2.633   7.953  1.00  0.120          C  
ATOM   2745  O   PHE A 177     -11.430  -2.389   8.716  1.00  0.110          O  
ATOM   2746  CB  PHE A 177     -12.550  -4.622   6.419  1.00  0.220          C  
ATOM   2747  CG  PHE A 177     -11.795  -5.660   7.257  1.00  0.220          C  
ATOM   2748  CD1 PHE A 177     -12.331  -6.157   8.410  1.00  0.220          C  
ATOM   2749  CD2 PHE A 177     -10.546  -6.128   6.864  1.00  0.220          C  
ATOM   2750  CE1 PHE A 177     -11.662  -7.126   9.139  1.00  0.220          C  
ATOM   2751  CE2 PHE A 177      -9.867  -7.090   7.586  1.00  0.220          C  
ATOM   2752  CZ  PHE A 177     -10.434  -7.597   8.727  1.00  0.220          C  
ATOM   2753  H   PHE A 177      -9.948  -3.032   6.748  1.00  0.180          H  
ATOM   2754  HA  PHE A 177     -12.733  -2.582   5.867  1.00  0.190          H  
ATOM   2755 1HB  PHE A 177     -13.609  -4.697   6.673  1.00  0.260          H  
ATOM   2756 2HB  PHE A 177     -12.462  -4.902   5.384  1.00  0.260          H  
ATOM   2757  HD1 PHE A 177     -13.302  -5.792   8.737  1.00  0.260          H  
ATOM   2758  HD2 PHE A 177     -10.113  -5.724   5.964  1.00  0.260          H  
ATOM   2759  HE1 PHE A 177     -12.106  -7.514  10.043  1.00  0.260          H  
ATOM   2760  HE2 PHE A 177      -8.889  -7.448   7.255  1.00  0.260          H  
ATOM   2761  HZ  PHE A 177      -9.912  -8.358   9.312  1.00  0.260          H  
ATOM   2762  N   LYS A 178     -13.634  -2.446   8.301  1.00  0.130          N  
ATOM   2763  CA  LYS A 178     -13.957  -2.040   9.661  1.00  0.120          C  
ATOM   2764  C   LYS A 178     -14.970  -2.989  10.265  1.00  0.150          C  
ATOM   2765  O   LYS A 178     -15.894  -3.438   9.584  1.00  0.230          O  
ATOM   2766  CB  LYS A 178     -14.494  -0.607   9.698  1.00  0.170          C  
ATOM   2767  CG  LYS A 178     -13.483   0.447   9.259  1.00  0.170          C  
ATOM   2768  CD  LYS A 178     -14.025   1.860   9.404  1.00  0.170          C  
ATOM   2769  CE  LYS A 178     -12.975   2.887   8.981  1.00  0.170          C  
ATOM   2770  NZ  LYS A 178     -13.482   4.291   9.093  1.00  0.170          N  
ATOM   2771  H   LYS A 178     -14.377  -2.619   7.635  1.00  0.160          H  
ATOM   2772  HA  LYS A 178     -13.056  -2.090  10.269  1.00  0.140          H  
ATOM   2773 1HB  LYS A 178     -15.371  -0.529   9.059  1.00  0.210          H  
ATOM   2774 2HB  LYS A 178     -14.805  -0.370  10.719  1.00  0.210          H  
ATOM   2775 1HG  LYS A 178     -12.580   0.351   9.854  1.00  0.210          H  
ATOM   2776 2HG  LYS A 178     -13.217   0.275   8.218  1.00  0.210          H  
ATOM   2777 1HD  LYS A 178     -14.916   1.979   8.786  1.00  0.210          H  
ATOM   2778 2HD  LYS A 178     -14.296   2.037  10.445  1.00  0.210          H  
ATOM   2779 1HE  LYS A 178     -12.095   2.776   9.619  1.00  0.210          H  
ATOM   2780 2HE  LYS A 178     -12.686   2.696   7.948  1.00  0.210          H  
ATOM   2781 1HZ  LYS A 178     -12.751   4.929   8.807  1.00  0.210          H  
ATOM   2782 2HZ  LYS A 178     -14.289   4.411   8.496  1.00  0.210          H  
ATOM   2783 3HZ  LYS A 178     -13.740   4.484  10.050  1.00  0.210          H  
ATOM   2784  N   ILE A 179     -14.790  -3.278  11.548  1.00  0.110          N  
ATOM   2785  CA  ILE A 179     -15.691  -4.153  12.282  1.00  0.150          C  
ATOM   2786  C   ILE A 179     -16.407  -3.445  13.413  1.00  0.110          C  
ATOM   2787  O   ILE A 179     -15.799  -2.779  14.255  1.00  0.110          O  
ATOM   2788  CB  ILE A 179     -14.965  -5.403  12.841  1.00  0.190          C  
ATOM   2789  CG1 ILE A 179     -14.289  -6.230  11.697  1.00  0.190          C  
ATOM   2790  CG2 ILE A 179     -15.921  -6.291  13.673  1.00  0.190          C  
ATOM   2791  CD1 ILE A 179     -15.201  -6.831  10.653  1.00  0.190          C  
ATOM   2792  H   ILE A 179     -14.004  -2.830  12.027  1.00  0.130          H  
ATOM   2793  HA  ILE A 179     -16.448  -4.494  11.599  1.00  0.180          H  
ATOM   2794  HB  ILE A 179     -14.177  -5.077  13.492  1.00  0.230          H  
ATOM   2795 1HG1 ILE A 179     -13.596  -5.594  11.179  1.00  0.230          H  
ATOM   2796 2HG1 ILE A 179     -13.745  -7.034  12.163  1.00  0.230          H  
ATOM   2797 1HG2 ILE A 179     -15.364  -7.134  14.067  1.00  0.230          H  
ATOM   2798 2HG2 ILE A 179     -16.337  -5.730  14.508  1.00  0.230          H  
ATOM   2799 3HG2 ILE A 179     -16.729  -6.657  13.064  1.00  0.230          H  
ATOM   2800 1HD1 ILE A 179     -14.616  -7.389   9.932  1.00  0.230          H  
ATOM   2801 2HD1 ILE A 179     -15.909  -7.501  11.116  1.00  0.230          H  
ATOM   2802 3HD1 ILE A 179     -15.735  -6.048  10.135  1.00  0.230          H  
ATOM   2803  N   ARG A 180     -17.717  -3.603  13.434  1.00  0.150          N  
ATOM   2804  CA  ARG A 180     -18.540  -3.038  14.484  1.00  0.140          C  
ATOM   2805  C   ARG A 180     -18.876  -4.059  15.559  1.00  0.160          C  
ATOM   2806  O   ARG A 180     -19.441  -5.116  15.271  1.00  0.310          O  
ATOM   2807  CB  ARG A 180     -19.806  -2.465  13.884  1.00  0.200          C  
ATOM   2808  CG  ARG A 180     -19.574  -1.207  13.091  1.00  0.200          C  
ATOM   2809  CD  ARG A 180     -20.808  -0.616  12.545  1.00  0.200          C  
ATOM   2810  NE  ARG A 180     -20.537   0.687  11.932  1.00  0.200          N  
ATOM   2811  CZ  ARG A 180     -20.092   0.895  10.672  1.00  0.200          C  
ATOM   2812  NH1 ARG A 180     -19.859  -0.119   9.860  1.00  0.200          N  
ATOM   2813  NH2 ARG A 180     -19.887   2.134  10.252  1.00  0.200          N  
ATOM   2814  H   ARG A 180     -18.147  -4.148  12.678  1.00  0.180          H  
ATOM   2815  HA  ARG A 180     -17.989  -2.222  14.955  1.00  0.170          H  
ATOM   2816 1HB  ARG A 180     -20.219  -3.197  13.190  1.00  0.240          H  
ATOM   2817 2HB  ARG A 180     -20.539  -2.312  14.636  1.00  0.240          H  
ATOM   2818 1HG  ARG A 180     -19.153  -0.483  13.757  1.00  0.240          H  
ATOM   2819 2HG  ARG A 180     -18.874  -1.407  12.281  1.00  0.240          H  
ATOM   2820 1HD  ARG A 180     -21.247  -1.276  11.800  1.00  0.240          H  
ATOM   2821 2HD  ARG A 180     -21.522  -0.465  13.356  1.00  0.240          H  
ATOM   2822  HE  ARG A 180     -20.699   1.505  12.507  1.00  0.240          H  
ATOM   2823 1HH1 ARG A 180     -20.013  -1.066  10.172  1.00  0.240          H  
ATOM   2824 2HH1 ARG A 180     -19.525   0.048   8.920  1.00  0.240          H  
ATOM   2825 1HH2 ARG A 180     -20.065   2.913  10.872  1.00  0.240          H  
ATOM   2826 2HH2 ARG A 180     -19.556   2.305   9.314  1.00  0.240          H  
ATOM   2827  N   HIS A 181     -18.524  -3.732  16.799  1.00  0.160          N  
ATOM   2828  CA  HIS A 181     -18.764  -4.606  17.935  1.00  0.150          C  
ATOM   2829  C   HIS A 181     -19.758  -3.981  18.902  1.00  0.160          C  
ATOM   2830  O   HIS A 181     -19.471  -2.984  19.571  1.00  0.250          O  
ATOM   2831  CB  HIS A 181     -17.475  -4.889  18.711  1.00  0.210          C  
ATOM   2832  CG  HIS A 181     -16.375  -5.581  17.976  1.00  0.210          C  
ATOM   2833  ND1 HIS A 181     -16.402  -6.923  17.694  1.00  0.210          N  
ATOM   2834  CD2 HIS A 181     -15.194  -5.114  17.500  1.00  0.210          C  
ATOM   2835  CE1 HIS A 181     -15.291  -7.259  17.073  1.00  0.210          C  
ATOM   2836  NE2 HIS A 181     -14.529  -6.186  16.948  1.00  0.210          N  
ATOM   2837  H   HIS A 181     -18.033  -2.849  16.944  1.00  0.190          H  
ATOM   2838  HA  HIS A 181     -19.178  -5.553  17.593  1.00  0.180          H  
ATOM   2839 1HB  HIS A 181     -17.074  -3.968  19.063  1.00  0.260          H  
ATOM   2840 2HB  HIS A 181     -17.728  -5.486  19.580  1.00  0.260          H  
ATOM   2841  HD1 HIS A 181     -17.223  -7.490  17.654  1.00  0.260          H  
ATOM   2842  HD2 HIS A 181     -14.737  -4.121  17.503  1.00  0.260          H  
ATOM   2843  HE1 HIS A 181     -15.128  -8.283  16.756  1.00  0.260          H  
ATOM   2844  N   ASN A 182     -20.941  -4.551  18.985  1.00  0.120          N  
ATOM   2845  CA  ASN A 182     -21.951  -3.973  19.854  1.00  0.150          C  
ATOM   2846  C   ASN A 182     -21.484  -3.991  21.300  1.00  0.190          C  
ATOM   2847  O   ASN A 182     -20.905  -4.982  21.752  1.00  0.360          O  
ATOM   2848  CB  ASN A 182     -23.257  -4.695  19.680  1.00  0.200          C  
ATOM   2849  CG  ASN A 182     -23.764  -4.495  18.310  1.00  0.200          C  
ATOM   2850  OD1 ASN A 182     -23.211  -5.114  17.389  1.00  0.200          O  
ATOM   2851  ND2 ASN A 182     -24.761  -3.669  18.136  1.00  0.200          N  
ATOM   2852  H   ASN A 182     -21.148  -5.373  18.425  1.00  0.140          H  
ATOM   2853  HA  ASN A 182     -22.096  -2.929  19.581  1.00  0.180          H  
ATOM   2854 1HB  ASN A 182     -23.128  -5.761  19.868  1.00  0.240          H  
ATOM   2855 2HB  ASN A 182     -23.988  -4.318  20.400  1.00  0.240          H  
ATOM   2856 1HD2 ASN A 182     -25.126  -3.509  17.219  1.00  0.240          H  
ATOM   2857 2HD2 ASN A 182     -25.164  -3.198  18.925  1.00  0.240          H  
ATOM   2858  N   ILE A 183     -21.707  -2.888  21.998  1.00  0.130          N  
ATOM   2859  CA  ILE A 183     -21.361  -2.705  23.396  1.00  0.140          C  
ATOM   2860  C   ILE A 183     -22.642  -2.951  24.175  1.00  0.170          C  
ATOM   2861  O   ILE A 183     -23.720  -2.554  23.736  1.00  0.190          O  
ATOM   2862  CB  ILE A 183     -20.801  -1.285  23.649  1.00  0.190          C  
ATOM   2863  CG1 ILE A 183     -19.526  -1.060  22.802  1.00  0.190          C  
ATOM   2864  CG2 ILE A 183     -20.412  -1.132  25.139  1.00  0.190          C  
ATOM   2865  CD1 ILE A 183     -19.130   0.378  22.651  1.00  0.190          C  
ATOM   2866  H   ILE A 183     -22.158  -2.089  21.539  1.00  0.160          H  
ATOM   2867  HA  ILE A 183     -20.624  -3.436  23.696  1.00  0.170          H  
ATOM   2868  HB  ILE A 183     -21.539  -0.537  23.399  1.00  0.230          H  
ATOM   2869 1HG1 ILE A 183     -18.711  -1.544  23.293  1.00  0.230          H  
ATOM   2870 2HG1 ILE A 183     -19.657  -1.497  21.816  1.00  0.230          H  
ATOM   2871 1HG2 ILE A 183     -20.017  -0.139  25.327  1.00  0.230          H  
ATOM   2872 2HG2 ILE A 183     -21.263  -1.267  25.765  1.00  0.230          H  
ATOM   2873 3HG2 ILE A 183     -19.654  -1.874  25.400  1.00  0.230          H  
ATOM   2874 1HD1 ILE A 183     -18.236   0.472  22.084  1.00  0.230          H  
ATOM   2875 2HD1 ILE A 183     -19.905   0.899  22.138  1.00  0.230          H  
ATOM   2876 3HD1 ILE A 183     -18.974   0.834  23.613  1.00  0.230          H  
ATOM   2877  N   GLU A 184     -22.557  -3.612  25.318  1.00  0.190          N  
ATOM   2878  CA  GLU A 184     -23.758  -3.924  26.091  1.00  0.250          C  
ATOM   2879  C   GLU A 184     -24.596  -2.701  26.503  1.00  0.260          C  
ATOM   2880  O   GLU A 184     -25.764  -2.848  26.861  1.00  0.360          O  
ATOM   2881  CB  GLU A 184     -23.406  -4.745  27.333  1.00  0.330          C  
ATOM   2882  CG  GLU A 184     -22.982  -6.183  27.036  1.00  0.330          C  
ATOM   2883  CD  GLU A 184     -22.693  -6.979  28.274  1.00  0.330          C  
ATOM   2884  OE1 GLU A 184     -22.561  -6.387  29.320  1.00  0.330          O  
ATOM   2885  OE2 GLU A 184     -22.649  -8.187  28.185  1.00  0.330          O  
ATOM   2886  H   GLU A 184     -21.641  -3.926  25.654  1.00  0.230          H  
ATOM   2887  HA  GLU A 184     -24.393  -4.552  25.461  1.00  0.300          H  
ATOM   2888 1HB  GLU A 184     -22.583  -4.261  27.861  1.00  0.390          H  
ATOM   2889 2HB  GLU A 184     -24.260  -4.775  28.008  1.00  0.390          H  
ATOM   2890 1HG  GLU A 184     -23.783  -6.672  26.494  1.00  0.390          H  
ATOM   2891 2HG  GLU A 184     -22.099  -6.173  26.395  1.00  0.390          H  
ATOM   2892  N   ASP A 185     -24.018  -1.497  26.504  1.00  0.210          N  
ATOM   2893  CA  ASP A 185     -24.771  -0.305  26.879  1.00  0.270          C  
ATOM   2894  C   ASP A 185     -25.542   0.307  25.688  1.00  0.200          C  
ATOM   2895  O   ASP A 185     -26.191   1.346  25.836  1.00  0.210          O  
ATOM   2896  CB  ASP A 185     -23.851   0.747  27.501  1.00  0.350          C  
ATOM   2897  CG  ASP A 185     -22.836   1.329  26.536  1.00  0.350          C  
ATOM   2898  OD1 ASP A 185     -22.926   1.077  25.339  1.00  0.350          O  
ATOM   2899  OD2 ASP A 185     -21.946   2.004  26.993  1.00  0.350          O  
ATOM   2900  H   ASP A 185     -23.059  -1.410  26.201  1.00  0.250          H  
ATOM   2901  HA  ASP A 185     -25.503  -0.591  27.634  1.00  0.320          H  
ATOM   2902 1HB  ASP A 185     -24.458   1.562  27.896  1.00  0.420          H  
ATOM   2903 2HB  ASP A 185     -23.317   0.304  28.343  1.00  0.420          H  
ATOM   2904  N   GLY A 186     -25.514  -0.359  24.523  1.00  0.180          N  
ATOM   2905  CA  GLY A 186     -26.217   0.075  23.319  1.00  0.190          C  
ATOM   2906  C   GLY A 186     -25.348   0.831  22.307  1.00  0.190          C  
ATOM   2907  O   GLY A 186     -25.763   1.028  21.159  1.00  0.210          O  
ATOM   2908  H   GLY A 186     -24.945  -1.205  24.439  1.00  0.220          H  
ATOM   2909 1HA  GLY A 186     -26.639  -0.805  22.834  1.00  0.230          H  
ATOM   2910 2HA  GLY A 186     -27.058   0.701  23.607  1.00  0.230          H  
ATOM   2911  N   SER A 187     -24.163   1.272  22.719  1.00  0.180          N  
ATOM   2912  CA  SER A 187     -23.250   1.968  21.816  1.00  0.180          C  
ATOM   2913  C   SER A 187     -22.496   0.912  21.008  1.00  0.150          C  
ATOM   2914  O   SER A 187     -22.677  -0.284  21.264  1.00  0.160          O  
ATOM   2915  CB  SER A 187     -22.333   2.908  22.583  1.00  0.250          C  
ATOM   2916  OG  SER A 187     -21.439   2.221  23.388  1.00  0.250          O  
ATOM   2917  H   SER A 187     -23.864   1.105  23.691  1.00  0.220          H  
ATOM   2918  HA  SER A 187     -23.834   2.572  21.122  1.00  0.220          H  
ATOM   2919 1HB  SER A 187     -21.783   3.526  21.878  1.00  0.300          H  
ATOM   2920 2HB  SER A 187     -22.935   3.571  23.201  1.00  0.300          H  
ATOM   2921  HG  SER A 187     -21.953   1.898  24.162  1.00  0.300          H  
ATOM   2922  N   VAL A 188     -21.722   1.322  19.995  1.00  0.150          N  
ATOM   2923  CA  VAL A 188     -20.960   0.355  19.195  1.00  0.170          C  
ATOM   2924  C   VAL A 188     -19.472   0.726  19.105  1.00  0.160          C  
ATOM   2925  O   VAL A 188     -19.127   1.875  18.822  1.00  0.220          O  
ATOM   2926  CB  VAL A 188     -21.569   0.235  17.784  1.00  0.230          C  
ATOM   2927  CG1 VAL A 188     -20.792  -0.761  16.950  1.00  0.230          C  
ATOM   2928  CG2 VAL A 188     -23.031  -0.209  17.886  1.00  0.230          C  
ATOM   2929  H   VAL A 188     -21.628   2.312  19.809  1.00  0.180          H  
ATOM   2930  HA  VAL A 188     -21.025  -0.621  19.677  1.00  0.200          H  
ATOM   2931  HB  VAL A 188     -21.506   1.201  17.285  1.00  0.280          H  
ATOM   2932 1HG1 VAL A 188     -21.258  -0.789  15.983  1.00  0.280          H  
ATOM   2933 2HG1 VAL A 188     -19.757  -0.469  16.841  1.00  0.280          H  
ATOM   2934 3HG1 VAL A 188     -20.838  -1.742  17.412  1.00  0.280          H  
ATOM   2935 1HG2 VAL A 188     -23.459  -0.288  16.889  1.00  0.280          H  
ATOM   2936 2HG2 VAL A 188     -23.085  -1.170  18.377  1.00  0.280          H  
ATOM   2937 3HG2 VAL A 188     -23.606   0.516  18.459  1.00  0.280          H  
ATOM   2938  N   GLN A 189     -18.608  -0.256  19.369  1.00  0.150          N  
ATOM   2939  CA  GLN A 189     -17.155  -0.124  19.319  1.00  0.160          C  
ATOM   2940  C   GLN A 189     -16.666  -0.386  17.904  1.00  0.120          C  
ATOM   2941  O   GLN A 189     -17.007  -1.405  17.307  1.00  0.160          O  
ATOM   2942  CB  GLN A 189     -16.500  -1.128  20.297  1.00  0.220          C  
ATOM   2943  CG  GLN A 189     -14.978  -1.195  20.304  1.00  0.220          C  
ATOM   2944  CD  GLN A 189     -14.354   0.051  20.866  1.00  0.220          C  
ATOM   2945  OE1 GLN A 189     -14.641   0.498  21.980  1.00  0.220          O  
ATOM   2946  NE2 GLN A 189     -13.486   0.646  20.094  1.00  0.220          N  
ATOM   2947  H   GLN A 189     -18.987  -1.184  19.573  1.00  0.180          H  
ATOM   2948  HA  GLN A 189     -16.881   0.893  19.600  1.00  0.190          H  
ATOM   2949 1HB  GLN A 189     -16.774  -0.893  21.303  1.00  0.260          H  
ATOM   2950 2HB  GLN A 189     -16.886  -2.103  20.107  1.00  0.260          H  
ATOM   2951 1HG  GLN A 189     -14.673  -2.035  20.928  1.00  0.260          H  
ATOM   2952 2HG  GLN A 189     -14.609  -1.340  19.287  1.00  0.260          H  
ATOM   2953 1HE2 GLN A 189     -13.033   1.519  20.425  1.00  0.260          H  
ATOM   2954 2HE2 GLN A 189     -13.268   0.267  19.190  1.00  0.260          H  
ATOM   2955  N   LEU A 190     -15.876   0.515  17.340  1.00  0.110          N  
ATOM   2956  CA  LEU A 190     -15.382   0.264  15.988  1.00  0.150          C  
ATOM   2957  C   LEU A 190     -13.909  -0.095  15.941  1.00  0.130          C  
ATOM   2958  O   LEU A 190     -13.054   0.600  16.501  1.00  0.140          O  
ATOM   2959  CB  LEU A 190     -15.628   1.466  15.066  1.00  0.190          C  
ATOM   2960  CG  LEU A 190     -17.000   1.508  14.343  1.00  0.190          C  
ATOM   2961  CD1 LEU A 190     -18.147   1.782  15.336  1.00  0.190          C  
ATOM   2962  CD2 LEU A 190     -16.957   2.568  13.260  1.00  0.190          C  
ATOM   2963  H   LEU A 190     -15.636   1.364  17.836  1.00  0.130          H  
ATOM   2964  HA  LEU A 190     -15.929  -0.581  15.572  1.00  0.180          H  
ATOM   2965 1HB  LEU A 190     -15.530   2.378  15.655  1.00  0.230          H  
ATOM   2966 2HB  LEU A 190     -14.850   1.469  14.300  1.00  0.230          H  
ATOM   2967  HG  LEU A 190     -17.174   0.545  13.880  1.00  0.230          H  
ATOM   2968 1HD1 LEU A 190     -19.095   1.796  14.804  1.00  0.230          H  
ATOM   2969 2HD1 LEU A 190     -18.185   1.015  16.080  1.00  0.230          H  
ATOM   2970 3HD1 LEU A 190     -17.996   2.743  15.823  1.00  0.230          H  
ATOM   2971 1HD2 LEU A 190     -17.907   2.583  12.729  1.00  0.230          H  
ATOM   2972 2HD2 LEU A 190     -16.777   3.545  13.710  1.00  0.230          H  
ATOM   2973 3HD2 LEU A 190     -16.155   2.337  12.558  1.00  0.230          H  
ATOM   2974  N   ALA A 191     -13.624  -1.185  15.235  1.00  0.130          N  
ATOM   2975  CA  ALA A 191     -12.273  -1.673  15.017  1.00  0.130          C  
ATOM   2976  C   ALA A 191     -11.850  -1.434  13.568  1.00  0.090          C  
ATOM   2977  O   ALA A 191     -12.524  -1.872  12.635  1.00  0.110          O  
ATOM   2978  CB  ALA A 191     -12.209  -3.135  15.357  1.00  0.180          C  
ATOM   2979  H   ALA A 191     -14.409  -1.716  14.845  1.00  0.160          H  
ATOM   2980  HA  ALA A 191     -11.599  -1.127  15.666  1.00  0.160          H  
ATOM   2981 1HB  ALA A 191     -11.206  -3.493  15.216  1.00  0.220          H  
ATOM   2982 2HB  ALA A 191     -12.508  -3.273  16.380  1.00  0.220          H  
ATOM   2983 3HB  ALA A 191     -12.885  -3.672  14.718  1.00  0.220          H  
ATOM   2984  N   ASP A 192     -10.754  -0.717  13.381  1.00  0.080          N  
ATOM   2985  CA  ASP A 192     -10.219  -0.375  12.059  1.00  0.060          C  
ATOM   2986  C   ASP A 192      -9.105  -1.378  11.668  1.00  0.090          C  
ATOM   2987  O   ASP A 192      -8.057  -1.428  12.327  1.00  0.140          O  
ATOM   2988  CB  ASP A 192      -9.735   1.082  12.089  1.00  0.090          C  
ATOM   2989  CG  ASP A 192      -9.355   1.646  10.761  1.00  0.090          C  
ATOM   2990  OD1 ASP A 192      -9.514   0.966   9.793  1.00  0.090          O  
ATOM   2991  OD2 ASP A 192      -8.885   2.774  10.718  1.00  0.090          O  
ATOM   2992  H   ASP A 192     -10.282  -0.367  14.212  1.00  0.100          H  
ATOM   2993  HA  ASP A 192     -11.017  -0.461  11.324  1.00  0.070          H  
ATOM   2994 1HB  ASP A 192     -10.515   1.706  12.523  1.00  0.110          H  
ATOM   2995 2HB  ASP A 192      -8.883   1.149  12.731  1.00  0.110          H  
ATOM   2996  N   HIS A 193      -9.375  -2.256  10.687  1.00  0.080          N  
ATOM   2997  CA  HIS A 193      -8.479  -3.358  10.312  1.00  0.090          C  
ATOM   2998  C   HIS A 193      -7.624  -3.149   9.050  1.00  0.100          C  
ATOM   2999  O   HIS A 193      -8.125  -2.989   7.926  1.00  0.100          O  
ATOM   3000  CB  HIS A 193      -9.307  -4.616  10.083  1.00  0.120          C  
ATOM   3001  CG  HIS A 193     -10.019  -5.110  11.286  1.00  0.120          C  
ATOM   3002  ND1 HIS A 193      -9.602  -6.190  12.027  1.00  0.120          N  
ATOM   3003  CD2 HIS A 193     -11.110  -4.659  11.878  1.00  0.120          C  
ATOM   3004  CE1 HIS A 193     -10.424  -6.348  13.042  1.00  0.120          C  
ATOM   3005  NE2 HIS A 193     -11.333  -5.439  12.970  1.00  0.120          N  
ATOM   3006  H   HIS A 193     -10.235  -2.161  10.141  1.00  0.100          H  
ATOM   3007  HA  HIS A 193      -7.790  -3.547  11.134  1.00  0.110          H  
ATOM   3008 1HB  HIS A 193     -10.051  -4.404   9.331  1.00  0.150          H  
ATOM   3009 2HB  HIS A 193      -8.676  -5.388   9.690  1.00  0.150          H  
ATOM   3010  HD2 HIS A 193     -11.698  -3.820  11.548  1.00  0.150          H  
ATOM   3011  HE1 HIS A 193     -10.365  -7.093  13.824  1.00  0.150          H  
ATOM   3012  HE2 HIS A 193     -12.089  -5.323  13.626  1.00  0.150          H  
ATOM   3013  N   TYR A 194      -6.304  -3.182   9.249  1.00  0.110          N  
ATOM   3014  CA  TYR A 194      -5.312  -3.021   8.181  1.00  0.140          C  
ATOM   3015  C   TYR A 194      -4.571  -4.334   7.973  1.00  0.140          C  
ATOM   3016  O   TYR A 194      -3.810  -4.762   8.842  1.00  0.210          O  
ATOM   3017  CB  TYR A 194      -4.333  -1.913   8.555  1.00  0.180          C  
ATOM   3018  CG  TYR A 194      -4.999  -0.590   8.651  1.00  0.180          C  
ATOM   3019  CD1 TYR A 194      -5.583  -0.196   9.842  1.00  0.180          C  
ATOM   3020  CD2 TYR A 194      -5.045   0.232   7.543  1.00  0.180          C  
ATOM   3021  CE1 TYR A 194      -6.212   1.010   9.914  1.00  0.180          C  
ATOM   3022  CE2 TYR A 194      -5.678   1.444   7.622  1.00  0.180          C  
ATOM   3023  CZ  TYR A 194      -6.269   1.832   8.798  1.00  0.180          C  
ATOM   3024  OH  TYR A 194      -6.921   3.053   8.863  1.00  0.180          O  
ATOM   3025  H   TYR A 194      -5.971  -3.294  10.210  1.00  0.130          H  
ATOM   3026  HA  TYR A 194      -5.822  -2.769   7.250  1.00  0.170          H  
ATOM   3027 1HB  TYR A 194      -3.877  -2.138   9.522  1.00  0.220          H  
ATOM   3028 2HB  TYR A 194      -3.539  -1.852   7.814  1.00  0.220          H  
ATOM   3029  HD1 TYR A 194      -5.548  -0.849  10.719  1.00  0.220          H  
ATOM   3030  HD2 TYR A 194      -4.585  -0.085   6.609  1.00  0.220          H  
ATOM   3031  HE1 TYR A 194      -6.674   1.321  10.843  1.00  0.220          H  
ATOM   3032  HE2 TYR A 194      -5.724   2.096   6.751  1.00  0.220          H  
ATOM   3033  HH  TYR A 194      -7.555   3.054   9.628  1.00  0.220          H  
ATOM   3034  N   GLN A 195      -4.771  -4.992   6.829  1.00  0.120          N  
ATOM   3035  CA  GLN A 195      -4.218  -6.333   6.625  1.00  0.100          C  
ATOM   3036  C   GLN A 195      -3.377  -6.589   5.353  1.00  0.110          C  
ATOM   3037  O   GLN A 195      -3.676  -6.118   4.255  1.00  0.120          O  
ATOM   3038  CB  GLN A 195      -5.389  -7.307   6.720  1.00  0.150          C  
ATOM   3039  CG  GLN A 195      -5.072  -8.752   6.453  1.00  0.150          C  
ATOM   3040  CD  GLN A 195      -6.277  -9.650   6.566  1.00  0.150          C  
ATOM   3041  OE1 GLN A 195      -6.908  -9.807   7.620  1.00  0.150          O  
ATOM   3042  NE2 GLN A 195      -6.594 -10.277   5.436  1.00  0.150          N  
ATOM   3043  H   GLN A 195      -5.386  -4.601   6.107  1.00  0.140          H  
ATOM   3044  HA  GLN A 195      -3.563  -6.539   7.465  1.00  0.120          H  
ATOM   3045 1HB  GLN A 195      -5.736  -7.280   7.728  1.00  0.180          H  
ATOM   3046 2HB  GLN A 195      -6.200  -6.951   6.144  1.00  0.180          H  
ATOM   3047 1HG  GLN A 195      -4.689  -8.851   5.442  1.00  0.180          H  
ATOM   3048 2HG  GLN A 195      -4.319  -9.087   7.171  1.00  0.180          H  
ATOM   3049 1HE2 GLN A 195      -7.356 -10.959   5.381  1.00  0.180          H  
ATOM   3050 2HE2 GLN A 195      -6.045 -10.124   4.615  1.00  0.180          H  
ATOM   3051  N   GLN A 196      -2.309  -7.370   5.538  1.00  0.120          N  
ATOM   3052  CA  GLN A 196      -1.379  -7.822   4.489  1.00  0.130          C  
ATOM   3053  C   GLN A 196      -1.274  -9.347   4.384  1.00  0.140          C  
ATOM   3054  O   GLN A 196      -1.149 -10.037   5.392  1.00  0.140          O  
ATOM   3055  CB  GLN A 196       0.028  -7.287   4.775  1.00  0.180          C  
ATOM   3056  CG  GLN A 196       1.104  -7.736   3.775  1.00  0.180          C  
ATOM   3057  CD  GLN A 196       2.466  -7.191   4.104  1.00  0.180          C  
ATOM   3058  OE1 GLN A 196       2.748  -5.985   3.975  1.00  0.180          O  
ATOM   3059  NE2 GLN A 196       3.341  -8.084   4.548  1.00  0.180          N  
ATOM   3060  H   GLN A 196      -2.144  -7.660   6.505  1.00  0.140          H  
ATOM   3061  HA  GLN A 196      -1.727  -7.440   3.528  1.00  0.160          H  
ATOM   3062 1HB  GLN A 196       0.004  -6.199   4.775  1.00  0.210          H  
ATOM   3063 2HB  GLN A 196       0.339  -7.604   5.768  1.00  0.210          H  
ATOM   3064 1HG  GLN A 196       1.188  -8.821   3.808  1.00  0.210          H  
ATOM   3065 2HG  GLN A 196       0.826  -7.411   2.768  1.00  0.210          H  
ATOM   3066 1HE2 GLN A 196       4.269  -7.804   4.805  1.00  0.210          H  
ATOM   3067 2HE2 GLN A 196       3.073  -9.049   4.651  1.00  0.210          H  
ATOM   3068  N   ASN A 197      -1.279  -9.889   3.159  1.00  0.160          N  
ATOM   3069  CA  ASN A 197      -1.108 -11.341   2.981  1.00  0.170          C  
ATOM   3070  C   ASN A 197      -0.098 -11.687   1.889  1.00  0.190          C  
ATOM   3071  O   ASN A 197      -0.309 -11.365   0.713  1.00  0.230          O  
ATOM   3072  CB  ASN A 197      -2.400 -12.018   2.609  1.00  0.230          C  
ATOM   3073  CG  ASN A 197      -3.469 -11.900   3.571  1.00  0.230          C  
ATOM   3074  OD1 ASN A 197      -3.645 -12.755   4.444  1.00  0.230          O  
ATOM   3075  ND2 ASN A 197      -4.208 -10.841   3.448  1.00  0.230          N  
ATOM   3076  H   ASN A 197      -1.415  -9.283   2.342  1.00  0.190          H  
ATOM   3077  HA  ASN A 197      -0.735 -11.765   3.909  1.00  0.200          H  
ATOM   3078 1HB  ASN A 197      -2.719 -11.671   1.681  1.00  0.280          H  
ATOM   3079 2HB  ASN A 197      -2.188 -13.073   2.500  1.00  0.280          H  
ATOM   3080 1HD2 ASN A 197      -4.966 -10.674   4.068  1.00  0.280          H  
ATOM   3081 2HD2 ASN A 197      -3.985 -10.170   2.738  1.00  0.280          H  
ATOM   3082  N   THR A 198       1.005 -12.340   2.256  1.00  0.170          N  
ATOM   3083  CA  THR A 198       1.989 -12.718   1.234  1.00  0.230          C  
ATOM   3084  C   THR A 198       2.264 -14.229   1.329  1.00  0.200          C  
ATOM   3085  O   THR A 198       2.196 -14.773   2.423  1.00  0.240          O  
ATOM   3086  CB  THR A 198       3.301 -11.924   1.403  1.00  0.300          C  
ATOM   3087  OG1 THR A 198       3.884 -12.218   2.689  1.00  0.300          O  
ATOM   3088  CG2 THR A 198       3.011 -10.421   1.300  1.00  0.300          C  
ATOM   3089  H   THR A 198       1.146 -12.560   3.251  1.00  0.200          H  
ATOM   3090  HA  THR A 198       1.576 -12.462   0.273  1.00  0.280          H  
ATOM   3091  HB  THR A 198       4.006 -12.202   0.619  1.00  0.360          H  
ATOM   3092  HG1 THR A 198       4.127 -13.158   2.726  1.00  0.360          H  
ATOM   3093 1HG2 THR A 198       3.939  -9.867   1.417  1.00  0.360          H  
ATOM   3094 2HG2 THR A 198       2.577 -10.205   0.321  1.00  0.360          H  
ATOM   3095 3HG2 THR A 198       2.318 -10.124   2.075  1.00  0.360          H  
ATOM   3096  N   PRO A 199       2.612 -14.938   0.237  1.00  0.160          N  
ATOM   3097  CA  PRO A 199       2.939 -16.363   0.205  1.00  0.150          C  
ATOM   3098  C   PRO A 199       4.131 -16.757   1.065  1.00  0.150          C  
ATOM   3099  O   PRO A 199       5.069 -15.977   1.238  1.00  0.170          O  
ATOM   3100  CB  PRO A 199       3.272 -16.607  -1.269  1.00  0.220          C  
ATOM   3101  CG  PRO A 199       2.561 -15.523  -2.008  1.00  0.220          C  
ATOM   3102  CD  PRO A 199       2.605 -14.320  -1.100  1.00  0.220          C  
ATOM   3103  HA  PRO A 199       2.051 -16.949   0.486  1.00  0.180          H  
ATOM   3104 1HB  PRO A 199       4.368 -16.593  -1.415  1.00  0.270          H  
ATOM   3105 2HB  PRO A 199       2.932 -17.613  -1.567  1.00  0.270          H  
ATOM   3106 1HG  PRO A 199       3.045 -15.336  -2.979  1.00  0.270          H  
ATOM   3107 2HG  PRO A 199       1.539 -15.839  -2.223  1.00  0.270          H  
ATOM   3108 1HD  PRO A 199       3.507 -13.710  -1.279  1.00  0.270          H  
ATOM   3109 2HD  PRO A 199       1.691 -13.777  -1.308  1.00  0.270          H  
ATOM   3110  N   ILE A 200       4.084 -17.992   1.555  1.00  0.160          N  
ATOM   3111  CA  ILE A 200       5.160 -18.618   2.325  1.00  0.170          C  
ATOM   3112  C   ILE A 200       6.197 -19.264   1.423  1.00  0.170          C  
ATOM   3113  O   ILE A 200       7.397 -19.136   1.663  1.00  0.190          O  
ATOM   3114  CB  ILE A 200       4.621 -19.685   3.310  1.00  0.230          C  
ATOM   3115  CG1 ILE A 200       3.792 -18.998   4.364  1.00  0.230          C  
ATOM   3116  CG2 ILE A 200       5.764 -20.493   3.937  1.00  0.230          C  
ATOM   3117  CD1 ILE A 200       2.933 -19.891   5.256  1.00  0.230          C  
ATOM   3118  H   ILE A 200       3.237 -18.537   1.373  1.00  0.190          H  
ATOM   3119  HA  ILE A 200       5.659 -17.842   2.904  1.00  0.200          H  
ATOM   3120  HB  ILE A 200       3.962 -20.365   2.772  1.00  0.280          H  
ATOM   3121 1HG1 ILE A 200       4.468 -18.458   5.002  1.00  0.280          H  
ATOM   3122 2HG1 ILE A 200       3.164 -18.302   3.869  1.00  0.280          H  
ATOM   3123 1HG2 ILE A 200       5.361 -21.238   4.614  1.00  0.280          H  
ATOM   3124 2HG2 ILE A 200       6.339 -21.007   3.172  1.00  0.280          H  
ATOM   3125 3HG2 ILE A 200       6.423 -19.822   4.488  1.00  0.280          H  
ATOM   3126 1HD1 ILE A 200       2.380 -19.273   5.960  1.00  0.280          H  
ATOM   3127 2HD1 ILE A 200       2.240 -20.445   4.667  1.00  0.280          H  
ATOM   3128 3HD1 ILE A 200       3.552 -20.587   5.803  1.00  0.280          H  
ATOM   3129  N   GLY A 201       5.742 -20.044   0.453  1.00  0.160          N  
ATOM   3130  CA  GLY A 201       6.661 -20.770  -0.406  1.00  0.170          C  
ATOM   3131  C   GLY A 201       6.992 -20.000  -1.670  1.00  0.200          C  
ATOM   3132  O   GLY A 201       6.675 -18.816  -1.793  1.00  0.240          O  
ATOM   3133  H   GLY A 201       4.747 -20.101   0.290  1.00  0.190          H  
ATOM   3134 1HA  GLY A 201       7.581 -20.976   0.140  1.00  0.200          H  
ATOM   3135 2HA  GLY A 201       6.235 -21.731  -0.661  1.00  0.200          H  
ATOM   3136  N   ASP A 202       7.619 -20.690  -2.622  1.00  0.230          N  
ATOM   3137  CA  ASP A 202       8.052 -20.076  -3.873  1.00  0.260          C  
ATOM   3138  C   ASP A 202       7.168 -20.370  -5.092  1.00  0.250          C  
ATOM   3139  O   ASP A 202       7.572 -20.069  -6.221  1.00  0.260          O  
ATOM   3140  CB  ASP A 202       9.473 -20.546  -4.194  1.00  0.350          C  
ATOM   3141  CG  ASP A 202      10.525 -20.081  -3.183  1.00  0.350          C  
ATOM   3142  OD1 ASP A 202      10.514 -18.937  -2.791  1.00  0.350          O  
ATOM   3143  OD2 ASP A 202      11.326 -20.901  -2.797  1.00  0.350          O  
ATOM   3144  H   ASP A 202       7.832 -21.664  -2.454  1.00  0.280          H  
ATOM   3145  HA  ASP A 202       8.066 -18.996  -3.726  1.00  0.310          H  
ATOM   3146 1HB  ASP A 202       9.488 -21.634  -4.240  1.00  0.420          H  
ATOM   3147 2HB  ASP A 202       9.759 -20.176  -5.179  1.00  0.420          H  
ATOM   3148  N   GLY A 203       5.990 -20.970  -4.913  1.00  0.230          N  
ATOM   3149  CA  GLY A 203       5.190 -21.273  -6.089  1.00  0.230          C  
ATOM   3150  C   GLY A 203       4.434 -20.036  -6.595  1.00  0.200          C  
ATOM   3151  O   GLY A 203       4.396 -19.008  -5.915  1.00  0.240          O  
ATOM   3152  H   GLY A 203       5.640 -21.239  -3.980  1.00  0.280          H  
ATOM   3153 1HA  GLY A 203       5.860 -21.667  -6.843  1.00  0.280          H  
ATOM   3154 2HA  GLY A 203       4.480 -22.062  -5.838  1.00  0.280          H  
ATOM   3155  N   PRO A 204       3.841 -20.088  -7.807  1.00  0.200          N  
ATOM   3156  CA  PRO A 204       3.004 -19.052  -8.394  1.00  0.210          C  
ATOM   3157  C   PRO A 204       1.785 -18.818  -7.521  1.00  0.180          C  
ATOM   3158  O   PRO A 204       1.280 -19.768  -6.928  1.00  0.280          O  
ATOM   3159  CB  PRO A 204       2.590 -19.661  -9.741  1.00  0.320          C  
ATOM   3160  CG  PRO A 204       3.651 -20.689 -10.046  1.00  0.320          C  
ATOM   3161  CD  PRO A 204       4.053 -21.251  -8.698  1.00  0.320          C  
ATOM   3162  HA  PRO A 204       3.588 -18.127  -8.518  1.00  0.250          H  
ATOM   3163 1HB  PRO A 204       1.582 -20.097  -9.658  1.00  0.380          H  
ATOM   3164 2HB  PRO A 204       2.531 -18.871 -10.504  1.00  0.380          H  
ATOM   3165 1HG  PRO A 204       3.246 -21.458 -10.722  1.00  0.380          H  
ATOM   3166 2HG  PRO A 204       4.493 -20.217 -10.574  1.00  0.380          H  
ATOM   3167 1HD  PRO A 204       3.407 -22.092  -8.403  1.00  0.380          H  
ATOM   3168 2HD  PRO A 204       5.103 -21.532  -8.786  1.00  0.380          H  
ATOM   3169  N   VAL A 205       1.302 -17.582  -7.470  1.00  0.200          N  
ATOM   3170  CA  VAL A 205       0.105 -17.267  -6.699  1.00  0.200          C  
ATOM   3171  C   VAL A 205      -0.802 -16.390  -7.561  1.00  0.230          C  
ATOM   3172  O   VAL A 205      -0.306 -15.638  -8.402  1.00  0.340          O  
ATOM   3173  CB  VAL A 205       0.502 -16.562  -5.377  1.00  0.280          C  
ATOM   3174  CG1 VAL A 205       1.084 -15.165  -5.660  1.00  0.280          C  
ATOM   3175  CG2 VAL A 205      -0.676 -16.507  -4.430  1.00  0.280          C  
ATOM   3176  H   VAL A 205       1.769 -16.849  -7.986  1.00  0.240          H  
ATOM   3177  HA  VAL A 205      -0.424 -18.193  -6.458  1.00  0.240          H  
ATOM   3178  HB  VAL A 205       1.293 -17.148  -4.905  1.00  0.340          H  
ATOM   3179 1HG1 VAL A 205       1.392 -14.689  -4.729  1.00  0.340          H  
ATOM   3180 2HG1 VAL A 205       1.945 -15.252  -6.317  1.00  0.340          H  
ATOM   3181 3HG1 VAL A 205       0.332 -14.553  -6.134  1.00  0.340          H  
ATOM   3182 1HG2 VAL A 205      -0.362 -16.063  -3.513  1.00  0.340          H  
ATOM   3183 2HG2 VAL A 205      -1.487 -15.923  -4.849  1.00  0.340          H  
ATOM   3184 3HG2 VAL A 205      -1.023 -17.515  -4.231  1.00  0.340          H  
ATOM   3185  N   LEU A 206      -2.112 -16.472  -7.362  1.00  0.200          N  
ATOM   3186  CA  LEU A 206      -3.023 -15.616  -8.106  1.00  0.250          C  
ATOM   3187  C   LEU A 206      -3.120 -14.254  -7.433  1.00  0.250          C  
ATOM   3188  O   LEU A 206      -3.383 -14.160  -6.236  1.00  0.430          O  
ATOM   3189  CB  LEU A 206      -4.406 -16.279  -8.161  1.00  0.330          C  
ATOM   3190  CG  LEU A 206      -4.476 -17.671  -8.878  1.00  0.330          C  
ATOM   3191  CD1 LEU A 206      -5.835 -18.268  -8.649  1.00  0.330          C  
ATOM   3192  CD2 LEU A 206      -4.247 -17.535 -10.385  1.00  0.330          C  
ATOM   3193  H   LEU A 206      -2.480 -17.117  -6.661  1.00  0.240          H  
ATOM   3194  HA  LEU A 206      -2.636 -15.471  -9.111  1.00  0.300          H  
ATOM   3195 1HB  LEU A 206      -4.765 -16.419  -7.138  1.00  0.400          H  
ATOM   3196 2HB  LEU A 206      -5.095 -15.602  -8.670  1.00  0.400          H  
ATOM   3197  HG  LEU A 206      -3.727 -18.326  -8.464  1.00  0.400          H  
ATOM   3198 1HD1 LEU A 206      -5.870 -19.234  -9.128  1.00  0.400          H  
ATOM   3199 2HD1 LEU A 206      -6.034 -18.383  -7.594  1.00  0.400          H  
ATOM   3200 3HD1 LEU A 206      -6.577 -17.628  -9.063  1.00  0.400          H  
ATOM   3201 1HD2 LEU A 206      -4.314 -18.521 -10.845  1.00  0.400          H  
ATOM   3202 2HD2 LEU A 206      -5.017 -16.882 -10.812  1.00  0.400          H  
ATOM   3203 3HD2 LEU A 206      -3.265 -17.117 -10.582  1.00  0.400          H  
ATOM   3204  N   LEU A 207      -2.930 -13.191  -8.208  1.00  0.190          N  
ATOM   3205  CA  LEU A 207      -3.027 -11.840  -7.673  1.00  0.250          C  
ATOM   3206  C   LEU A 207      -4.291 -11.181  -8.258  1.00  0.310          C  
ATOM   3207  O   LEU A 207      -4.301 -10.835  -9.440  1.00  0.450          O  
ATOM   3208  CB  LEU A 207      -1.740 -11.075  -7.971  1.00  0.330          C  
ATOM   3209  CG  LEU A 207      -0.437 -11.759  -7.392  1.00  0.330          C  
ATOM   3210  CD1 LEU A 207       0.771 -10.984  -7.810  1.00  0.330          C  
ATOM   3211  CD2 LEU A 207      -0.487 -11.819  -5.850  1.00  0.330          C  
ATOM   3212  H   LEU A 207      -2.711 -13.332  -9.186  1.00  0.230          H  
ATOM   3213  HA  LEU A 207      -3.085 -11.921  -6.610  1.00  0.300          H  
ATOM   3214 1HB  LEU A 207      -1.625 -10.988  -9.050  1.00  0.390          H  
ATOM   3215 2HB  LEU A 207      -1.817 -10.075  -7.549  1.00  0.390          H  
ATOM   3216  HG  LEU A 207      -0.349 -12.771  -7.798  1.00  0.390          H  
ATOM   3217 1HD1 LEU A 207       1.660 -11.475  -7.423  1.00  0.390          H  
ATOM   3218 2HD1 LEU A 207       0.827 -10.942  -8.897  1.00  0.390          H  
ATOM   3219 3HD1 LEU A 207       0.707  -9.994  -7.406  1.00  0.390          H  
ATOM   3220 1HD2 LEU A 207       0.423 -12.281  -5.488  1.00  0.390          H  
ATOM   3221 2HD2 LEU A 207      -0.558 -10.808  -5.455  1.00  0.390          H  
ATOM   3222 3HD2 LEU A 207      -1.324 -12.402  -5.499  1.00  0.390          H  
ATOM   3223  N   PRO A 208      -5.349 -11.003  -7.440  1.00  0.230          N  
ATOM   3224  CA  PRO A 208      -6.705 -10.602  -7.786  1.00  0.230          C  
ATOM   3225  C   PRO A 208      -6.959  -9.166  -8.161  1.00  0.230          C  
ATOM   3226  O   PRO A 208      -6.269  -8.257  -7.706  1.00  0.240          O  
ATOM   3227  CB  PRO A 208      -7.437 -10.833  -6.479  1.00  0.350          C  
ATOM   3228  CG  PRO A 208      -6.425 -10.607  -5.425  1.00  0.350          C  
ATOM   3229  CD  PRO A 208      -5.156 -11.142  -5.995  1.00  0.350          C  
ATOM   3230  HA  PRO A 208      -7.084 -11.272  -8.571  1.00  0.280          H  
ATOM   3231 1HB  PRO A 208      -8.287 -10.143  -6.416  1.00  0.410          H  
ATOM   3232 2HB  PRO A 208      -7.826 -11.826  -6.450  1.00  0.410          H  
ATOM   3233 1HG  PRO A 208      -6.367  -9.529  -5.184  1.00  0.410          H  
ATOM   3234 2HG  PRO A 208      -6.724 -11.121  -4.501  1.00  0.410          H  
ATOM   3235 1HD  PRO A 208      -4.334 -10.509  -5.657  1.00  0.410          H  
ATOM   3236 2HD  PRO A 208      -5.045 -12.199  -5.715  1.00  0.410          H  
ATOM   3237  N   ASP A 209      -8.044  -8.958  -8.896  1.00  0.250          N  
ATOM   3238  CA  ASP A 209      -8.509  -7.606  -9.127  1.00  0.280          C  
ATOM   3239  C   ASP A 209      -9.301  -7.207  -7.890  1.00  0.240          C  
ATOM   3240  O   ASP A 209      -9.498  -8.026  -6.982  1.00  0.230          O  
ATOM   3241  CB  ASP A 209      -9.378  -7.549 -10.394  1.00  0.380          C  
ATOM   3242  CG  ASP A 209      -9.527  -6.157 -11.027  1.00  0.380          C  
ATOM   3243  OD1 ASP A 209      -9.336  -5.180 -10.333  1.00  0.380          O  
ATOM   3244  OD2 ASP A 209      -9.837  -6.094 -12.187  1.00  0.380          O  
ATOM   3245  H   ASP A 209      -8.559  -9.755  -9.281  1.00  0.300          H  
ATOM   3246  HA  ASP A 209      -7.654  -6.938  -9.237  1.00  0.340          H  
ATOM   3247 1HB  ASP A 209      -8.943  -8.198 -11.138  1.00  0.460          H  
ATOM   3248 2HB  ASP A 209     -10.376  -7.935 -10.162  1.00  0.460          H  
ATOM   3249  N   ASN A 210      -9.801  -5.989  -7.868  1.00  0.230          N  
ATOM   3250  CA  ASN A 210     -10.544  -5.531  -6.709  1.00  0.210          C  
ATOM   3251  C   ASN A 210     -11.829  -6.321  -6.520  1.00  0.210          C  
ATOM   3252  O   ASN A 210     -12.633  -6.449  -7.447  1.00  0.230          O  
ATOM   3253  CB  ASN A 210     -10.837  -4.050  -6.817  1.00  0.300          C  
ATOM   3254  CG  ASN A 210      -9.591  -3.204  -6.729  1.00  0.300          C  
ATOM   3255  OD1 ASN A 210      -8.565  -3.603  -6.162  1.00  0.300          O  
ATOM   3256  ND2 ASN A 210      -9.665  -2.027  -7.289  1.00  0.300          N  
ATOM   3257  H   ASN A 210      -9.622  -5.381  -8.667  1.00  0.280          H  
ATOM   3258  HA  ASN A 210      -9.933  -5.698  -5.823  1.00  0.250          H  
ATOM   3259 1HB  ASN A 210     -11.330  -3.851  -7.770  1.00  0.360          H  
ATOM   3260 2HB  ASN A 210     -11.522  -3.759  -6.023  1.00  0.360          H  
ATOM   3261 1HD2 ASN A 210      -8.875  -1.415  -7.273  1.00  0.360          H  
ATOM   3262 2HD2 ASN A 210     -10.509  -1.741  -7.743  1.00  0.360          H  
ATOM   3263  N   HIS A 211     -12.041  -6.808  -5.302  1.00  0.200          N  
ATOM   3264  CA  HIS A 211     -13.248  -7.569  -4.958  1.00  0.200          C  
ATOM   3265  C   HIS A 211     -13.425  -7.537  -3.457  1.00  0.190          C  
ATOM   3266  O   HIS A 211     -12.601  -6.952  -2.752  1.00  0.180          O  
ATOM   3267  CB  HIS A 211     -13.199  -9.032  -5.425  1.00  0.280          C  
ATOM   3268  CG  HIS A 211     -12.221  -9.946  -4.734  1.00  0.280          C  
ATOM   3269  ND1 HIS A 211     -10.878  -9.946  -5.007  1.00  0.280          N  
ATOM   3270  CD2 HIS A 211     -12.425 -10.925  -3.802  1.00  0.280          C  
ATOM   3271  CE1 HIS A 211     -10.283 -10.880  -4.265  1.00  0.280          C  
ATOM   3272  NE2 HIS A 211     -11.200 -11.496  -3.528  1.00  0.280          N  
ATOM   3273  H   HIS A 211     -11.301  -6.670  -4.601  1.00  0.240          H  
ATOM   3274  HA  HIS A 211     -14.125  -7.105  -5.409  1.00  0.240          H  
ATOM   3275 1HB  HIS A 211     -14.185  -9.468  -5.337  1.00  0.340          H  
ATOM   3276 2HB  HIS A 211     -12.947  -9.037  -6.457  1.00  0.340          H  
ATOM   3277  HD1 HIS A 211     -10.385  -9.295  -5.647  1.00  0.340          H  
ATOM   3278  HD2 HIS A 211     -13.325 -11.291  -3.301  1.00  0.340          H  
ATOM   3279  HE1 HIS A 211      -9.220 -11.040  -4.321  1.00  0.340          H  
ATOM   3280  N   TYR A 212     -14.496  -8.126  -2.959  1.00  0.190          N  
ATOM   3281  CA  TYR A 212     -14.668  -8.184  -1.526  1.00  0.180          C  
ATOM   3282  C   TYR A 212     -15.260  -9.492  -1.078  1.00  0.170          C  
ATOM   3283  O   TYR A 212     -15.821 -10.256  -1.868  1.00  0.180          O  
ATOM   3284  CB  TYR A 212     -15.540  -7.023  -1.046  1.00  0.260          C  
ATOM   3285  CG  TYR A 212     -16.952  -7.021  -1.500  1.00  0.260          C  
ATOM   3286  CD1 TYR A 212     -17.936  -7.591  -0.713  1.00  0.260          C  
ATOM   3287  CD2 TYR A 212     -17.276  -6.422  -2.700  1.00  0.260          C  
ATOM   3288  CE1 TYR A 212     -19.243  -7.554  -1.129  1.00  0.260          C  
ATOM   3289  CE2 TYR A 212     -18.580  -6.383  -3.117  1.00  0.260          C  
ATOM   3290  CZ  TYR A 212     -19.566  -6.943  -2.340  1.00  0.260          C  
ATOM   3291  OH  TYR A 212     -20.883  -6.888  -2.755  1.00  0.260          O  
ATOM   3292  H   TYR A 212     -15.194  -8.551  -3.572  1.00  0.230          H  
ATOM   3293  HA  TYR A 212     -13.686  -8.108  -1.067  1.00  0.220          H  
ATOM   3294 1HB  TYR A 212     -15.549  -6.983   0.036  1.00  0.310          H  
ATOM   3295 2HB  TYR A 212     -15.093  -6.133  -1.390  1.00  0.310          H  
ATOM   3296  HD1 TYR A 212     -17.681  -8.061   0.237  1.00  0.310          H  
ATOM   3297  HD2 TYR A 212     -16.494  -5.973  -3.312  1.00  0.310          H  
ATOM   3298  HE1 TYR A 212     -20.022  -7.996  -0.510  1.00  0.310          H  
ATOM   3299  HE2 TYR A 212     -18.835  -5.906  -4.060  1.00  0.310          H  
ATOM   3300  HH  TYR A 212     -21.430  -7.406  -2.159  1.00  0.310          H  
ATOM   3301  N   LEU A 213     -15.099  -9.780   0.196  1.00  0.170          N  
ATOM   3302  CA  LEU A 213     -15.723 -10.964   0.733  1.00  0.180          C  
ATOM   3303  C   LEU A 213     -16.850 -10.561   1.661  1.00  0.190          C  
ATOM   3304  O   LEU A 213     -16.685  -9.698   2.532  1.00  0.220          O  
ATOM   3305  CB  LEU A 213     -14.710 -11.816   1.491  1.00  0.250          C  
ATOM   3306  CG  LEU A 213     -13.427 -12.235   0.736  1.00  0.250          C  
ATOM   3307  CD1 LEU A 213     -12.558 -13.033   1.666  1.00  0.250          C  
ATOM   3308  CD2 LEU A 213     -13.741 -13.030  -0.505  1.00  0.250          C  
ATOM   3309  H   LEU A 213     -14.562  -9.133   0.780  1.00  0.200          H  
ATOM   3310  HA  LEU A 213     -16.163 -11.546  -0.072  1.00  0.220          H  
ATOM   3311 1HB  LEU A 213     -14.415 -11.282   2.389  1.00  0.300          H  
ATOM   3312 2HB  LEU A 213     -15.215 -12.713   1.781  1.00  0.300          H  
ATOM   3313  HG  LEU A 213     -12.894 -11.347   0.451  1.00  0.300          H  
ATOM   3314 1HD1 LEU A 213     -11.633 -13.311   1.155  1.00  0.300          H  
ATOM   3315 2HD1 LEU A 213     -12.334 -12.439   2.527  1.00  0.300          H  
ATOM   3316 3HD1 LEU A 213     -13.082 -13.921   1.968  1.00  0.300          H  
ATOM   3317 1HD2 LEU A 213     -12.814 -13.296  -1.005  1.00  0.300          H  
ATOM   3318 2HD2 LEU A 213     -14.290 -13.938  -0.249  1.00  0.300          H  
ATOM   3319 3HD2 LEU A 213     -14.318 -12.422  -1.158  1.00  0.300          H  
ATOM   3320  N   SER A 214     -17.995 -11.185   1.473  1.00  0.170          N  
ATOM   3321  CA  SER A 214     -19.160 -10.964   2.312  1.00  0.170          C  
ATOM   3322  C   SER A 214     -19.143 -11.971   3.449  1.00  0.150          C  
ATOM   3323  O   SER A 214     -19.247 -13.181   3.215  1.00  0.160          O  
ATOM   3324  CB  SER A 214     -20.418 -11.098   1.472  1.00  0.240          C  
ATOM   3325  OG  SER A 214     -21.585 -11.031   2.250  1.00  0.240          O  
ATOM   3326  H   SER A 214     -18.065 -11.848   0.702  1.00  0.200          H  
ATOM   3327  HA  SER A 214     -19.117  -9.957   2.734  1.00  0.200          H  
ATOM   3328 1HB  SER A 214     -20.430 -10.298   0.730  1.00  0.290          H  
ATOM   3329 2HB  SER A 214     -20.391 -12.044   0.928  1.00  0.290          H  
ATOM   3330  HG  SER A 214     -22.313 -11.032   1.619  1.00  0.290          H  
ATOM   3331  N   THR A 215     -18.949 -11.487   4.679  1.00  0.150          N  
ATOM   3332  CA  THR A 215     -18.806 -12.360   5.843  1.00  0.150          C  
ATOM   3333  C   THR A 215     -19.958 -12.272   6.833  1.00  0.150          C  
ATOM   3334  O   THR A 215     -20.338 -11.187   7.293  1.00  0.180          O  
ATOM   3335  CB  THR A 215     -17.498 -12.023   6.608  1.00  0.210          C  
ATOM   3336  OG1 THR A 215     -16.379 -12.225   5.740  1.00  0.210          O  
ATOM   3337  CG2 THR A 215     -17.339 -12.907   7.890  1.00  0.210          C  
ATOM   3338  H   THR A 215     -18.864 -10.474   4.813  1.00  0.180          H  
ATOM   3339  HA  THR A 215     -18.751 -13.389   5.493  1.00  0.180          H  
ATOM   3340  HB  THR A 215     -17.517 -10.972   6.903  1.00  0.250          H  
ATOM   3341  HG1 THR A 215     -16.416 -11.549   5.054  1.00  0.250          H  
ATOM   3342 1HG2 THR A 215     -16.410 -12.642   8.392  1.00  0.250          H  
ATOM   3343 2HG2 THR A 215     -18.167 -12.737   8.576  1.00  0.250          H  
ATOM   3344 3HG2 THR A 215     -17.315 -13.957   7.629  1.00  0.250          H  
ATOM   3345  N   GLN A 216     -20.476 -13.433   7.217  1.00  0.150          N  
ATOM   3346  CA  GLN A 216     -21.519 -13.539   8.231  1.00  0.150          C  
ATOM   3347  C   GLN A 216     -21.078 -14.546   9.281  1.00  0.150          C  
ATOM   3348  O   GLN A 216     -20.418 -15.531   8.949  1.00  0.180          O  
ATOM   3349  CB  GLN A 216     -22.843 -14.007   7.608  1.00  0.210          C  
ATOM   3350  CG  GLN A 216     -23.449 -13.062   6.584  1.00  0.210          C  
ATOM   3351  CD  GLN A 216     -22.867 -13.200   5.179  1.00  0.210          C  
ATOM   3352  OE1 GLN A 216     -22.669 -14.305   4.655  1.00  0.210          O  
ATOM   3353  NE2 GLN A 216     -22.602 -12.045   4.571  1.00  0.210          N  
ATOM   3354  H   GLN A 216     -20.126 -14.278   6.748  1.00  0.180          H  
ATOM   3355  HA  GLN A 216     -21.655 -12.575   8.717  1.00  0.180          H  
ATOM   3356 1HB  GLN A 216     -22.687 -14.971   7.122  1.00  0.250          H  
ATOM   3357 2HB  GLN A 216     -23.578 -14.159   8.397  1.00  0.250          H  
ATOM   3358 1HG  GLN A 216     -24.522 -13.235   6.529  1.00  0.250          H  
ATOM   3359 2HG  GLN A 216     -23.254 -12.061   6.908  1.00  0.250          H  
ATOM   3360 1HE2 GLN A 216     -22.212 -12.013   3.641  1.00  0.250          H  
ATOM   3361 2HE2 GLN A 216     -22.777 -11.183   5.038  1.00  0.250          H  
ATOM   3362  N   SER A 217     -21.481 -14.365  10.536  1.00  0.180          N  
ATOM   3363  CA  SER A 217     -21.145 -15.387  11.521  1.00  0.220          C  
ATOM   3364  C   SER A 217     -22.066 -15.357  12.717  1.00  0.190          C  
ATOM   3365  O   SER A 217     -22.809 -14.394  12.926  1.00  0.190          O  
ATOM   3366  CB  SER A 217     -19.715 -15.249  12.002  1.00  0.290          C  
ATOM   3367  OG  SER A 217     -19.559 -14.145  12.803  1.00  0.290          O  
ATOM   3368  H   SER A 217     -22.005 -13.547  10.814  1.00  0.220          H  
ATOM   3369  HA  SER A 217     -21.268 -16.357  11.053  1.00  0.260          H  
ATOM   3370 1HB  SER A 217     -19.434 -16.129  12.547  1.00  0.350          H  
ATOM   3371 2HB  SER A 217     -19.049 -15.170  11.150  1.00  0.350          H  
ATOM   3372  HG  SER A 217     -18.622 -14.106  13.010  1.00  0.350          H  
ATOM   3373  N   LYS A 218     -22.028 -16.448  13.480  1.00  0.220          N  
ATOM   3374  CA  LYS A 218     -22.783 -16.595  14.713  1.00  0.250          C  
ATOM   3375  C   LYS A 218     -21.912 -17.168  15.822  1.00  0.210          C  
ATOM   3376  O   LYS A 218     -21.152 -18.126  15.631  1.00  0.200          O  
ATOM   3377  CB  LYS A 218     -24.004 -17.508  14.505  1.00  0.340          C  
ATOM   3378  CG  LYS A 218     -25.029 -17.034  13.448  1.00  0.340          C  
ATOM   3379  CD  LYS A 218     -25.798 -15.788  13.899  1.00  0.340          C  
ATOM   3380  CE  LYS A 218     -26.836 -15.373  12.869  1.00  0.340          C  
ATOM   3381  NZ  LYS A 218     -27.519 -14.102  13.253  1.00  0.340          N  
ATOM   3382  H   LYS A 218     -21.411 -17.202  13.172  1.00  0.260          H  
ATOM   3383  HA  LYS A 218     -23.113 -15.609  15.039  1.00  0.300          H  
ATOM   3384 1HB  LYS A 218     -23.660 -18.498  14.204  1.00  0.410          H  
ATOM   3385 2HB  LYS A 218     -24.530 -17.624  15.454  1.00  0.410          H  
ATOM   3386 1HG  LYS A 218     -24.518 -16.820  12.513  1.00  0.410          H  
ATOM   3387 2HG  LYS A 218     -25.741 -17.837  13.267  1.00  0.410          H  
ATOM   3388 1HD  LYS A 218     -26.294 -15.985  14.849  1.00  0.410          H  
ATOM   3389 2HD  LYS A 218     -25.110 -14.955  14.033  1.00  0.410          H  
ATOM   3390 1HE  LYS A 218     -26.343 -15.233  11.907  1.00  0.410          H  
ATOM   3391 2HE  LYS A 218     -27.582 -16.161  12.773  1.00  0.410          H  
ATOM   3392 1HZ  LYS A 218     -28.197 -13.854  12.546  1.00  0.410          H  
ATOM   3393 2HZ  LYS A 218     -27.987 -14.223  14.139  1.00  0.410          H  
ATOM   3394 3HZ  LYS A 218     -26.828 -13.361  13.333  1.00  0.410          H  
ATOM   3395  N   LEU A 219     -22.052 -16.592  17.010  1.00  0.190          N  
ATOM   3396  CA  LEU A 219     -21.303 -17.038  18.174  1.00  0.190          C  
ATOM   3397  C   LEU A 219     -22.237 -17.745  19.144  1.00  0.190          C  
ATOM   3398  O   LEU A 219     -23.329 -17.255  19.438  1.00  0.240          O  
ATOM   3399  CB  LEU A 219     -20.639 -15.833  18.891  1.00  0.270          C  
ATOM   3400  CG  LEU A 219     -19.292 -15.252  18.289  1.00  0.270          C  
ATOM   3401  CD1 LEU A 219     -19.548 -14.521  16.950  1.00  0.270          C  
ATOM   3402  CD2 LEU A 219     -18.668 -14.272  19.312  1.00  0.270          C  
ATOM   3403  H   LEU A 219     -22.697 -15.820  17.111  1.00  0.230          H  
ATOM   3404  HA  LEU A 219     -20.531 -17.741  17.859  1.00  0.230          H  
ATOM   3405 1HB  LEU A 219     -21.361 -15.018  18.932  1.00  0.320          H  
ATOM   3406 2HB  LEU A 219     -20.429 -16.134  19.917  1.00  0.320          H  
ATOM   3407  HG  LEU A 219     -18.598 -16.072  18.103  1.00  0.320          H  
ATOM   3408 1HD1 LEU A 219     -18.609 -14.134  16.570  1.00  0.320          H  
ATOM   3409 2HD1 LEU A 219     -19.961 -15.190  16.216  1.00  0.320          H  
ATOM   3410 3HD1 LEU A 219     -20.237 -13.703  17.115  1.00  0.320          H  
ATOM   3411 1HD2 LEU A 219     -17.731 -13.877  18.913  1.00  0.320          H  
ATOM   3412 2HD2 LEU A 219     -19.361 -13.448  19.495  1.00  0.320          H  
ATOM   3413 3HD2 LEU A 219     -18.468 -14.793  20.249  1.00  0.320          H  
ATOM   3414  N   SER A 220     -21.790 -18.876  19.675  1.00  0.150          N  
ATOM   3415  CA  SER A 220     -22.566 -19.614  20.663  1.00  0.140          C  
ATOM   3416  C   SER A 220     -21.680 -20.303  21.695  1.00  0.120          C  
ATOM   3417  O   SER A 220     -20.476 -20.026  21.784  1.00  0.140          O  
ATOM   3418  CB  SER A 220     -23.446 -20.644  19.990  1.00  0.200          C  
ATOM   3419  OG  SER A 220     -24.380 -21.151  20.905  1.00  0.200          O  
ATOM   3420  H   SER A 220     -20.902 -19.251  19.336  1.00  0.180          H  
ATOM   3421  HA  SER A 220     -23.208 -18.909  21.191  1.00  0.170          H  
ATOM   3422 1HB  SER A 220     -23.963 -20.188  19.146  1.00  0.240          H  
ATOM   3423 2HB  SER A 220     -22.829 -21.455  19.603  1.00  0.240          H  
ATOM   3424  HG  SER A 220     -24.901 -21.804  20.421  1.00  0.240          H  
ATOM   3425  N   LYS A 221     -22.302 -21.167  22.499  1.00  0.150          N  
ATOM   3426  CA  LYS A 221     -21.649 -21.885  23.596  1.00  0.140          C  
ATOM   3427  C   LYS A 221     -21.935 -23.376  23.570  1.00  0.140          C  
ATOM   3428  O   LYS A 221     -22.984 -23.815  23.098  1.00  0.160          O  
ATOM   3429  CB  LYS A 221     -22.102 -21.329  24.953  1.00  0.200          C  
ATOM   3430  CG  LYS A 221     -21.751 -19.864  25.239  1.00  0.200          C  
ATOM   3431  CD  LYS A 221     -20.254 -19.701  25.522  1.00  0.200          C  
ATOM   3432  CE  LYS A 221     -19.887 -18.265  25.860  1.00  0.200          C  
ATOM   3433  NZ  LYS A 221     -18.432 -18.135  26.191  1.00  0.200          N  
ATOM   3434  H   LYS A 221     -23.287 -21.327  22.311  1.00  0.180          H  
ATOM   3435  HA  LYS A 221     -20.571 -21.767  23.497  1.00  0.170          H  
ATOM   3436 1HB  LYS A 221     -23.183 -21.433  25.037  1.00  0.240          H  
ATOM   3437 2HB  LYS A 221     -21.659 -21.936  25.747  1.00  0.240          H  
ATOM   3438 1HG  LYS A 221     -22.022 -19.247  24.385  1.00  0.240          H  
ATOM   3439 2HG  LYS A 221     -22.314 -19.522  26.104  1.00  0.240          H  
ATOM   3440 1HD  LYS A 221     -19.962 -20.349  26.349  1.00  0.240          H  
ATOM   3441 2HD  LYS A 221     -19.673 -19.990  24.643  1.00  0.240          H  
ATOM   3442 1HE  LYS A 221     -20.107 -17.639  24.997  1.00  0.240          H  
ATOM   3443 2HE  LYS A 221     -20.477 -17.922  26.707  1.00  0.240          H  
ATOM   3444 1HZ  LYS A 221     -18.195 -17.181  26.396  1.00  0.240          H  
ATOM   3445 2HZ  LYS A 221     -18.197 -18.702  26.982  1.00  0.240          H  
ATOM   3446 3HZ  LYS A 221     -17.845 -18.463  25.413  1.00  0.240          H  
ATOM   3447  N   ASP A 222     -20.982 -24.148  24.087  1.00  0.130          N  
ATOM   3448  CA  ASP A 222     -21.077 -25.593  24.252  1.00  0.150          C  
ATOM   3449  C   ASP A 222     -21.609 -25.921  25.659  1.00  0.140          C  
ATOM   3450  O   ASP A 222     -20.931 -25.612  26.645  1.00  0.130          O  
ATOM   3451  CB  ASP A 222     -19.727 -26.280  24.008  1.00  0.200          C  
ATOM   3452  CG  ASP A 222     -19.803 -27.833  24.094  1.00  0.200          C  
ATOM   3453  OD1 ASP A 222     -20.722 -28.349  24.718  1.00  0.200          O  
ATOM   3454  OD2 ASP A 222     -18.925 -28.494  23.542  1.00  0.200          O  
ATOM   3455  H   ASP A 222     -20.135 -23.695  24.439  1.00  0.160          H  
ATOM   3456  HA  ASP A 222     -21.732 -25.972  23.481  1.00  0.180          H  
ATOM   3457 1HB  ASP A 222     -19.362 -26.003  23.018  1.00  0.240          H  
ATOM   3458 2HB  ASP A 222     -19.008 -25.913  24.721  1.00  0.240          H  
ATOM   3459  N   PRO A 223     -22.834 -26.467  25.809  1.00  0.150          N  
ATOM   3460  CA  PRO A 223     -23.484 -26.769  27.073  1.00  0.150          C  
ATOM   3461  C   PRO A 223     -22.658 -27.680  27.972  1.00  0.150          C  
ATOM   3462  O   PRO A 223     -22.911 -27.732  29.175  1.00  0.160          O  
ATOM   3463  CB  PRO A 223     -24.767 -27.492  26.638  1.00  0.220          C  
ATOM   3464  CG  PRO A 223     -25.045 -26.989  25.252  1.00  0.220          C  
ATOM   3465  CD  PRO A 223     -23.683 -26.781  24.628  1.00  0.220          C  
ATOM   3466  HA  PRO A 223     -23.717 -25.826  27.589  1.00  0.180          H  
ATOM   3467 1HB  PRO A 223     -24.605 -28.580  26.673  1.00  0.270          H  
ATOM   3468 2HB  PRO A 223     -25.579 -27.268  27.345  1.00  0.270          H  
ATOM   3469 1HG  PRO A 223     -25.653 -27.719  24.698  1.00  0.270          H  
ATOM   3470 2HG  PRO A 223     -25.632 -26.058  25.297  1.00  0.270          H  
ATOM   3471 1HD  PRO A 223     -23.319 -27.691  24.116  1.00  0.270          H  
ATOM   3472 2HD  PRO A 223     -23.789 -25.927  23.957  1.00  0.270          H  
ATOM   3473  N   ASN A 224     -21.687 -28.419  27.415  1.00  0.160          N  
ATOM   3474  CA  ASN A 224     -20.926 -29.274  28.296  1.00  0.180          C  
ATOM   3475  C   ASN A 224     -19.438 -28.984  28.222  1.00  0.180          C  
ATOM   3476  O   ASN A 224     -18.608 -29.883  28.390  1.00  0.200          O  
ATOM   3477  CB  ASN A 224     -21.201 -30.730  27.980  1.00  0.240          C  
ATOM   3478  CG  ASN A 224     -22.624 -31.129  28.274  1.00  0.240          C  
ATOM   3479  OD1 ASN A 224     -23.029 -31.266  29.435  1.00  0.240          O  
ATOM   3480  ND2 ASN A 224     -23.391 -31.330  27.235  1.00  0.240          N  
ATOM   3481  H   ASN A 224     -21.451 -28.377  26.411  1.00  0.190          H  
ATOM   3482  HA  ASN A 224     -21.226 -29.083  29.324  1.00  0.220          H  
ATOM   3483 1HB  ASN A 224     -20.995 -30.908  26.922  1.00  0.290          H  
ATOM   3484 2HB  ASN A 224     -20.532 -31.364  28.558  1.00  0.290          H  
ATOM   3485 1HD2 ASN A 224     -24.345 -31.602  27.360  1.00  0.290          H  
ATOM   3486 2HD2 ASN A 224     -23.011 -31.209  26.319  1.00  0.290          H  
ATOM   3487  N   GLU A 225     -19.109 -27.695  28.172  1.00  0.170          N  
ATOM   3488  CA  GLU A 225     -17.728 -27.250  28.265  1.00  0.170          C  
ATOM   3489  C   GLU A 225     -17.635 -26.228  29.385  1.00  0.160          C  
ATOM   3490  O   GLU A 225     -18.324 -25.209  29.384  1.00  0.150          O  
ATOM   3491  CB  GLU A 225     -17.212 -26.660  26.957  1.00  0.240          C  
ATOM   3492  CG  GLU A 225     -15.774 -26.071  27.046  1.00  0.240          C  
ATOM   3493  CD  GLU A 225     -14.727 -27.088  27.395  1.00  0.240          C  
ATOM   3494  OE1 GLU A 225     -14.560 -28.027  26.651  1.00  0.240          O  
ATOM   3495  OE2 GLU A 225     -14.100 -26.936  28.434  1.00  0.240          O  
ATOM   3496  H   GLU A 225     -19.848 -27.005  27.981  1.00  0.200          H  
ATOM   3497  HA  GLU A 225     -17.096 -28.099  28.527  1.00  0.200          H  
ATOM   3498 1HB  GLU A 225     -17.240 -27.417  26.182  1.00  0.290          H  
ATOM   3499 2HB  GLU A 225     -17.871 -25.863  26.658  1.00  0.290          H  
ATOM   3500 1HG  GLU A 225     -15.522 -25.639  26.078  1.00  0.290          H  
ATOM   3501 2HG  GLU A 225     -15.755 -25.262  27.774  1.00  0.290          H  
ATOM   3502  N   LYS A 226     -16.785 -26.519  30.362  1.00  0.170          N  
ATOM   3503  CA  LYS A 226     -16.642 -25.651  31.523  1.00  0.160          C  
ATOM   3504  C   LYS A 226     -15.572 -24.571  31.375  1.00  0.160          C  
ATOM   3505  O   LYS A 226     -15.558 -23.614  32.152  1.00  0.170          O  
ATOM   3506  CB  LYS A 226     -16.345 -26.490  32.764  1.00  0.230          C  
ATOM   3507  CG  LYS A 226     -17.492 -27.401  33.189  1.00  0.230          C  
ATOM   3508  CD  LYS A 226     -17.133 -28.203  34.437  1.00  0.230          C  
ATOM   3509  CE  LYS A 226     -18.284 -29.106  34.875  1.00  0.230          C  
ATOM   3510  NZ  LYS A 226     -17.929 -29.921  36.074  1.00  0.230          N  
ATOM   3511  H   LYS A 226     -16.237 -27.367  30.291  1.00  0.200          H  
ATOM   3512  HA  LYS A 226     -17.593 -25.142  31.677  1.00  0.190          H  
ATOM   3513 1HB  LYS A 226     -15.466 -27.109  32.581  1.00  0.270          H  
ATOM   3514 2HB  LYS A 226     -16.111 -25.829  33.599  1.00  0.270          H  
ATOM   3515 1HG  LYS A 226     -18.373 -26.792  33.394  1.00  0.270          H  
ATOM   3516 2HG  LYS A 226     -17.730 -28.086  32.377  1.00  0.270          H  
ATOM   3517 1HD  LYS A 226     -16.257 -28.821  34.233  1.00  0.270          H  
ATOM   3518 2HD  LYS A 226     -16.891 -27.519  35.251  1.00  0.270          H  
ATOM   3519 1HE  LYS A 226     -19.150 -28.490  35.111  1.00  0.270          H  
ATOM   3520 2HE  LYS A 226     -18.542 -29.778  34.056  1.00  0.270          H  
ATOM   3521 1HZ  LYS A 226     -18.715 -30.503  36.331  1.00  0.270          H  
ATOM   3522 2HZ  LYS A 226     -17.133 -30.507  35.863  1.00  0.270          H  
ATOM   3523 3HZ  LYS A 226     -17.700 -29.309  36.844  1.00  0.270          H  
ATOM   3524  N   ARG A 227     -14.668 -24.719  30.406  1.00  0.160          N  
ATOM   3525  CA  ARG A 227     -13.600 -23.757  30.221  1.00  0.160          C  
ATOM   3526  C   ARG A 227     -14.120 -22.536  29.480  1.00  0.140          C  
ATOM   3527  O   ARG A 227     -15.171 -22.580  28.837  1.00  0.130          O  
ATOM   3528  CB  ARG A 227     -12.472 -24.388  29.434  1.00  0.220          C  
ATOM   3529  CG  ARG A 227     -11.804 -25.565  30.131  1.00  0.220          C  
ATOM   3530  CD  ARG A 227     -10.827 -26.218  29.248  1.00  0.220          C  
ATOM   3531  NE  ARG A 227     -10.168 -27.344  29.879  1.00  0.220          N  
ATOM   3532  CZ  ARG A 227     -10.654 -28.612  29.922  1.00  0.220          C  
ATOM   3533  NH1 ARG A 227     -11.836 -28.920  29.393  1.00  0.220          N  
ATOM   3534  NH2 ARG A 227      -9.932 -29.559  30.506  1.00  0.220          N  
ATOM   3535  H   ARG A 227     -14.669 -25.530  29.775  1.00  0.190          H  
ATOM   3536  HA  ARG A 227     -13.228 -23.449  31.198  1.00  0.190          H  
ATOM   3537 1HB  ARG A 227     -12.853 -24.735  28.475  1.00  0.270          H  
ATOM   3538 2HB  ARG A 227     -11.706 -23.640  29.228  1.00  0.270          H  
ATOM   3539 1HG  ARG A 227     -11.283 -25.212  31.018  1.00  0.270          H  
ATOM   3540 2HG  ARG A 227     -12.558 -26.294  30.420  1.00  0.270          H  
ATOM   3541 1HD  ARG A 227     -11.332 -26.569  28.349  1.00  0.270          H  
ATOM   3542 2HD  ARG A 227     -10.061 -25.492  28.973  1.00  0.270          H  
ATOM   3543  HE  ARG A 227      -9.264 -27.174  30.300  1.00  0.270          H  
ATOM   3544 1HH1 ARG A 227     -12.438 -28.201  28.949  1.00  0.270          H  
ATOM   3545 2HH1 ARG A 227     -12.172 -29.871  29.435  1.00  0.270          H  
ATOM   3546 1HH2 ARG A 227      -9.034 -29.334  30.911  1.00  0.270          H  
ATOM   3547 2HH2 ARG A 227     -10.278 -30.507  30.548  1.00  0.270          H  
ATOM   3548  N   ASP A 228     -13.383 -21.434  29.555  1.00  0.150          N  
ATOM   3549  CA  ASP A 228     -13.750 -20.253  28.786  1.00  0.130          C  
ATOM   3550  C   ASP A 228     -13.593 -20.600  27.308  1.00  0.110          C  
ATOM   3551  O   ASP A 228     -12.498 -20.976  26.868  1.00  0.120          O  
ATOM   3552  CB  ASP A 228     -12.897 -19.033  29.146  1.00  0.190          C  
ATOM   3553  CG  ASP A 228     -13.405 -17.780  28.439  1.00  0.190          C  
ATOM   3554  OD1 ASP A 228     -14.498 -17.844  27.901  1.00  0.190          O  
ATOM   3555  OD2 ASP A 228     -12.719 -16.777  28.400  1.00  0.190          O  
ATOM   3556  H   ASP A 228     -12.541 -21.423  30.110  1.00  0.180          H  
ATOM   3557  HA  ASP A 228     -14.797 -20.016  28.978  1.00  0.160          H  
ATOM   3558 1HB  ASP A 228     -12.931 -18.874  30.223  1.00  0.230          H  
ATOM   3559 2HB  ASP A 228     -11.862 -19.207  28.871  1.00  0.230          H  
ATOM   3560  N   HIS A 229     -14.689 -20.539  26.558  1.00  0.100          N  
ATOM   3561  CA  HIS A 229     -14.666 -20.957  25.165  1.00  0.090          C  
ATOM   3562  C   HIS A 229     -15.646 -20.184  24.272  1.00  0.090          C  
ATOM   3563  O   HIS A 229     -16.539 -19.460  24.743  1.00  0.090          O  
ATOM   3564  CB  HIS A 229     -15.026 -22.447  25.059  1.00  0.130          C  
ATOM   3565  CG  HIS A 229     -16.441 -22.714  25.363  1.00  0.130          C  
ATOM   3566  ND1 HIS A 229     -16.921 -22.848  26.640  1.00  0.130          N  
ATOM   3567  CD2 HIS A 229     -17.495 -22.856  24.537  1.00  0.130          C  
ATOM   3568  CE1 HIS A 229     -18.221 -23.069  26.594  1.00  0.130          C  
ATOM   3569  NE2 HIS A 229     -18.602 -23.064  25.315  1.00  0.130          N  
ATOM   3570  H   HIS A 229     -15.542 -20.207  26.982  1.00  0.120          H  
ATOM   3571  HA  HIS A 229     -13.671 -20.815  24.769  1.00  0.110          H  
ATOM   3572 1HB  HIS A 229     -14.827 -22.823  24.065  1.00  0.160          H  
ATOM   3573 2HB  HIS A 229     -14.414 -23.017  25.759  1.00  0.160          H  
ATOM   3574  HD1 HIS A 229     -16.357 -22.825  27.500  1.00  0.160          H  
ATOM   3575  HD2 HIS A 229     -17.575 -22.817  23.459  1.00  0.160          H  
ATOM   3576  HE1 HIS A 229     -18.789 -23.214  27.516  1.00  0.160          H  
ATOM   3577  N   MET A 230     -15.470 -20.378  22.968  1.00  0.090          N  
ATOM   3578  CA  MET A 230     -16.343 -19.850  21.924  1.00  0.150          C  
ATOM   3579  C   MET A 230     -16.673 -20.880  20.854  1.00  0.130          C  
ATOM   3580  O   MET A 230     -15.795 -21.569  20.337  1.00  0.130          O  
ATOM   3581  CB  MET A 230     -15.680 -18.647  21.242  1.00  0.190          C  
ATOM   3582  CG  MET A 230     -16.450 -18.045  20.029  1.00  0.190          C  
ATOM   3583  SD  MET A 230     -15.641 -16.586  19.273  1.00  0.190          S  
ATOM   3584  CE  MET A 230     -14.177 -17.269  18.490  1.00  0.190          C  
ATOM   3585  H   MET A 230     -14.665 -20.949  22.707  1.00  0.110          H  
ATOM   3586  HA  MET A 230     -17.282 -19.539  22.382  1.00  0.180          H  
ATOM   3587 1HB  MET A 230     -15.617 -17.863  21.966  1.00  0.220          H  
ATOM   3588 2HB  MET A 230     -14.676 -18.904  20.945  1.00  0.220          H  
ATOM   3589 1HG  MET A 230     -16.553 -18.800  19.254  1.00  0.220          H  
ATOM   3590 2HG  MET A 230     -17.453 -17.751  20.346  1.00  0.220          H  
ATOM   3591 1HE  MET A 230     -13.626 -16.470  17.993  1.00  0.220          H  
ATOM   3592 2HE  MET A 230     -13.537 -17.735  19.233  1.00  0.220          H  
ATOM   3593 3HE  MET A 230     -14.470 -18.014  17.757  1.00  0.220          H  
ATOM   3594  N   VAL A 231     -17.942 -20.949  20.468  1.00  0.130          N  
ATOM   3595  CA  VAL A 231     -18.323 -21.798  19.350  1.00  0.120          C  
ATOM   3596  C   VAL A 231     -18.655 -20.866  18.200  1.00  0.120          C  
ATOM   3597  O   VAL A 231     -19.549 -20.025  18.307  1.00  0.130          O  
ATOM   3598  CB  VAL A 231     -19.542 -22.679  19.683  1.00  0.170          C  
ATOM   3599  CG1 VAL A 231     -19.902 -23.541  18.477  1.00  0.170          C  
ATOM   3600  CG2 VAL A 231     -19.245 -23.520  20.908  1.00  0.170          C  
ATOM   3601  H   VAL A 231     -18.659 -20.407  20.961  1.00  0.160          H  
ATOM   3602  HA  VAL A 231     -17.487 -22.433  19.060  1.00  0.140          H  
ATOM   3603  HB  VAL A 231     -20.393 -22.049  19.886  1.00  0.210          H  
ATOM   3604 1HG1 VAL A 231     -20.775 -24.148  18.716  1.00  0.210          H  
ATOM   3605 2HG1 VAL A 231     -20.132 -22.908  17.618  1.00  0.210          H  
ATOM   3606 3HG1 VAL A 231     -19.060 -24.193  18.231  1.00  0.210          H  
ATOM   3607 1HG2 VAL A 231     -20.113 -24.132  21.147  1.00  0.210          H  
ATOM   3608 2HG2 VAL A 231     -18.388 -24.160  20.711  1.00  0.210          H  
ATOM   3609 3HG2 VAL A 231     -19.030 -22.866  21.737  1.00  0.210          H  
ATOM   3610  N   LEU A 232     -17.926 -20.978  17.103  1.00  0.140          N  
ATOM   3611  CA  LEU A 232     -18.134 -20.040  16.017  1.00  0.190          C  
ATOM   3612  C   LEU A 232     -18.428 -20.654  14.655  1.00  0.220          C  
ATOM   3613  O   LEU A 232     -17.684 -21.491  14.130  1.00  0.300          O  
ATOM   3614  CB  LEU A 232     -16.901 -19.128  15.950  1.00  0.250          C  
ATOM   3615  CG  LEU A 232     -16.810 -18.095  14.817  1.00  0.250          C  
ATOM   3616  CD1 LEU A 232     -17.912 -17.058  14.927  1.00  0.250          C  
ATOM   3617  CD2 LEU A 232     -15.493 -17.408  14.929  1.00  0.250          C  
ATOM   3618  H   LEU A 232     -17.194 -21.691  17.040  1.00  0.170          H  
ATOM   3619  HA  LEU A 232     -18.991 -19.422  16.275  1.00  0.230          H  
ATOM   3620 1HB  LEU A 232     -16.851 -18.576  16.880  1.00  0.300          H  
ATOM   3621 2HB  LEU A 232     -16.019 -19.765  15.889  1.00  0.300          H  
ATOM   3622  HG  LEU A 232     -16.885 -18.598  13.846  1.00  0.300          H  
ATOM   3623 1HD1 LEU A 232     -17.792 -16.335  14.130  1.00  0.300          H  
ATOM   3624 2HD1 LEU A 232     -18.884 -17.519  14.843  1.00  0.300          H  
ATOM   3625 3HD1 LEU A 232     -17.828 -16.560  15.879  1.00  0.300          H  
ATOM   3626 1HD2 LEU A 232     -15.403 -16.695  14.127  1.00  0.300          H  
ATOM   3627 2HD2 LEU A 232     -15.428 -16.901  15.879  1.00  0.300          H  
ATOM   3628 3HD2 LEU A 232     -14.699 -18.125  14.857  1.00  0.300          H  
ATOM   3629  N   LEU A 233     -19.536 -20.204  14.083  1.00  0.200          N  
ATOM   3630  CA  LEU A 233     -19.961 -20.597  12.751  1.00  0.210          C  
ATOM   3631  C   LEU A 233     -19.854 -19.411  11.819  1.00  0.210          C  
ATOM   3632  O   LEU A 233     -20.377 -18.339  12.123  1.00  0.350          O  
ATOM   3633  CB  LEU A 233     -21.412 -21.101  12.778  1.00  0.290          C  
ATOM   3634  CG  LEU A 233     -22.088 -21.394  11.394  1.00  0.290          C  
ATOM   3635  CD1 LEU A 233     -21.400 -22.566  10.682  1.00  0.290          C  
ATOM   3636  CD2 LEU A 233     -23.564 -21.691  11.638  1.00  0.290          C  
ATOM   3637  H   LEU A 233     -20.098 -19.532  14.617  1.00  0.240          H  
ATOM   3638  HA  LEU A 233     -19.305 -21.386  12.390  1.00  0.250          H  
ATOM   3639 1HB  LEU A 233     -21.436 -22.023  13.356  1.00  0.350          H  
ATOM   3640 2HB  LEU A 233     -22.020 -20.358  13.297  1.00  0.350          H  
ATOM   3641  HG  LEU A 233     -21.999 -20.520  10.755  1.00  0.350          H  
ATOM   3642 1HD1 LEU A 233     -21.883 -22.751   9.726  1.00  0.350          H  
ATOM   3643 2HD1 LEU A 233     -20.355 -22.341  10.505  1.00  0.350          H  
ATOM   3644 3HD1 LEU A 233     -21.475 -23.457  11.302  1.00  0.350          H  
ATOM   3645 1HD2 LEU A 233     -24.064 -21.884  10.692  1.00  0.350          H  
ATOM   3646 2HD2 LEU A 233     -23.657 -22.569  12.279  1.00  0.350          H  
ATOM   3647 3HD2 LEU A 233     -24.029 -20.832  12.126  1.00  0.350          H  
ATOM   3648  N   GLU A 234     -19.211 -19.578  10.669  1.00  0.150          N  
ATOM   3649  CA  GLU A 234     -19.150 -18.451   9.745  1.00  0.240          C  
ATOM   3650  C   GLU A 234     -19.277 -18.864   8.299  1.00  0.160          C  
ATOM   3651  O   GLU A 234     -18.957 -19.993   7.910  1.00  0.150          O  
ATOM   3652  CB  GLU A 234     -17.866 -17.617   9.905  1.00  0.300          C  
ATOM   3653  CG  GLU A 234     -16.592 -18.306   9.527  1.00  0.300          C  
ATOM   3654  CD  GLU A 234     -15.371 -17.419   9.649  1.00  0.300          C  
ATOM   3655  OE1 GLU A 234     -15.384 -16.515  10.446  1.00  0.300          O  
ATOM   3656  OE2 GLU A 234     -14.438 -17.627   8.926  1.00  0.300          O  
ATOM   3657  H   GLU A 234     -18.762 -20.475  10.465  1.00  0.180          H  
ATOM   3658  HA  GLU A 234     -19.991 -17.801   9.947  1.00  0.290          H  
ATOM   3659 1HB  GLU A 234     -17.949 -16.707   9.304  1.00  0.360          H  
ATOM   3660 2HB  GLU A 234     -17.768 -17.314  10.946  1.00  0.360          H  
ATOM   3661 1HG  GLU A 234     -16.470 -19.164  10.185  1.00  0.360          H  
ATOM   3662 2HG  GLU A 234     -16.682 -18.659   8.510  1.00  0.360          H  
ATOM   3663  N   PHE A 235     -19.735 -17.907   7.499  1.00  0.160          N  
ATOM   3664  CA  PHE A 235     -19.896 -18.084   6.073  1.00  0.180          C  
ATOM   3665  C   PHE A 235     -19.246 -16.938   5.323  1.00  0.170          C  
ATOM   3666  O   PHE A 235     -19.493 -15.769   5.639  1.00  0.180          O  
ATOM   3667  CB  PHE A 235     -21.372 -18.141   5.707  1.00  0.240          C  
ATOM   3668  CG  PHE A 235     -22.093 -19.253   6.370  1.00  0.240          C  
ATOM   3669  CD1 PHE A 235     -22.693 -19.051   7.603  1.00  0.240          C  
ATOM   3670  CD2 PHE A 235     -22.177 -20.500   5.782  1.00  0.240          C  
ATOM   3671  CE1 PHE A 235     -23.360 -20.068   8.227  1.00  0.240          C  
ATOM   3672  CE2 PHE A 235     -22.851 -21.523   6.414  1.00  0.240          C  
ATOM   3673  CZ  PHE A 235     -23.440 -21.306   7.634  1.00  0.240          C  
ATOM   3674  H   PHE A 235     -19.974 -17.007   7.921  1.00  0.190          H  
ATOM   3675  HA  PHE A 235     -19.433 -19.011   5.800  1.00  0.220          H  
ATOM   3676 1HB  PHE A 235     -21.855 -17.201   5.977  1.00  0.290          H  
ATOM   3677 2HB  PHE A 235     -21.469 -18.264   4.628  1.00  0.290          H  
ATOM   3678  HD1 PHE A 235     -22.627 -18.067   8.073  1.00  0.290          H  
ATOM   3679  HD2 PHE A 235     -21.704 -20.669   4.807  1.00  0.290          H  
ATOM   3680  HE1 PHE A 235     -23.828 -19.894   9.193  1.00  0.290          H  
ATOM   3681  HE2 PHE A 235     -22.918 -22.504   5.946  1.00  0.290          H  
ATOM   3682  HZ  PHE A 235     -23.972 -22.114   8.132  1.00  0.290          H  
ATOM   3683  N   VAL A 236     -18.383 -17.251   4.354  1.00  0.170          N  
ATOM   3684  CA  VAL A 236     -17.729 -16.179   3.609  1.00  0.180          C  
ATOM   3685  C   VAL A 236     -17.854 -16.377   2.090  1.00  0.200          C  
ATOM   3686  O   VAL A 236     -17.438 -17.416   1.568  1.00  0.240          O  
ATOM   3687  CB  VAL A 236     -16.240 -16.093   4.022  1.00  0.250          C  
ATOM   3688  CG1 VAL A 236     -15.570 -14.970   3.273  1.00  0.250          C  
ATOM   3689  CG2 VAL A 236     -16.120 -15.881   5.535  1.00  0.250          C  
ATOM   3690  H   VAL A 236     -18.208 -18.242   4.147  1.00  0.200          H  
ATOM   3691  HA  VAL A 236     -18.205 -15.240   3.869  1.00  0.220          H  
ATOM   3692  HB  VAL A 236     -15.737 -17.016   3.753  1.00  0.300          H  
ATOM   3693 1HG1 VAL A 236     -14.526 -14.925   3.569  1.00  0.300          H  
ATOM   3694 2HG1 VAL A 236     -15.632 -15.135   2.199  1.00  0.300          H  
ATOM   3695 3HG1 VAL A 236     -16.064 -14.031   3.532  1.00  0.300          H  
ATOM   3696 1HG2 VAL A 236     -15.070 -15.821   5.820  1.00  0.300          H  
ATOM   3697 2HG2 VAL A 236     -16.614 -14.961   5.785  1.00  0.300          H  
ATOM   3698 3HG2 VAL A 236     -16.582 -16.703   6.079  1.00  0.300          H  
ATOM   3699  N   THR A 237     -18.408 -15.380   1.381  1.00  0.190          N  
ATOM   3700  CA  THR A 237     -18.565 -15.496  -0.085  1.00  0.200          C  
ATOM   3701  C   THR A 237     -17.985 -14.295  -0.858  1.00  0.190          C  
ATOM   3702  O   THR A 237     -18.255 -13.138  -0.531  1.00  0.180          O  
ATOM   3703  CB  THR A 237     -20.060 -15.642  -0.465  1.00  0.280          C  
ATOM   3704  OG1 THR A 237     -20.623 -16.788   0.193  1.00  0.280          O  
ATOM   3705  CG2 THR A 237     -20.189 -15.859  -1.983  1.00  0.280          C  
ATOM   3706  H   THR A 237     -18.744 -14.554   1.891  1.00  0.230          H  
ATOM   3707  HA  THR A 237     -18.036 -16.386  -0.423  1.00  0.240          H  
ATOM   3708  HB  THR A 237     -20.609 -14.748  -0.171  1.00  0.330          H  
ATOM   3709  HG1 THR A 237     -20.685 -16.608   1.140  1.00  0.330          H  
ATOM   3710 1HG2 THR A 237     -21.233 -15.969  -2.237  1.00  0.330          H  
ATOM   3711 2HG2 THR A 237     -19.793 -15.013  -2.525  1.00  0.330          H  
ATOM   3712 3HG2 THR A 237     -19.644 -16.760  -2.272  1.00  0.330          H  
ATOM   3713  N   ALA A 238     -17.189 -14.565  -1.889  1.00  0.190          N  
ATOM   3714  CA  ALA A 238     -16.620 -13.514  -2.728  1.00  0.180          C  
ATOM   3715  C   ALA A 238     -17.676 -12.812  -3.568  1.00  0.200          C  
ATOM   3716  O   ALA A 238     -18.603 -13.440  -4.082  1.00  0.230          O  
ATOM   3717  CB  ALA A 238     -15.546 -14.085  -3.610  1.00  0.260          C  
ATOM   3718  H   ALA A 238     -16.980 -15.537  -2.108  1.00  0.230          H  
ATOM   3719  HA  ALA A 238     -16.195 -12.769  -2.078  1.00  0.220          H  
ATOM   3720 1HB  ALA A 238     -15.099 -13.297  -4.187  1.00  0.310          H  
ATOM   3721 2HB  ALA A 238     -14.791 -14.552  -2.984  1.00  0.310          H  
ATOM   3722 3HB  ALA A 238     -15.975 -14.810  -4.263  1.00  0.310          H  
ATOM   3723  N   ALA A 239     -17.488 -11.514  -3.766  1.00  0.200          N  
ATOM   3724  CA  ALA A 239     -18.387 -10.699  -4.563  1.00  0.240          C  
ATOM   3725  C   ALA A 239     -17.696  -9.449  -5.121  1.00  0.210          C  
ATOM   3726  O   ALA A 239     -16.607  -9.071  -4.688  1.00  0.290          O  
ATOM   3727  CB  ALA A 239     -19.566 -10.304  -3.705  1.00  0.320          C  
ATOM   3728  H   ALA A 239     -16.727 -11.053  -3.268  1.00  0.240          H  
ATOM   3729  HA  ALA A 239     -18.732 -11.297  -5.406  1.00  0.290          H  
ATOM   3730 1HB  ALA A 239     -20.270  -9.710  -4.281  1.00  0.380          H  
ATOM   3731 2HB  ALA A 239     -20.061 -11.203  -3.335  1.00  0.380          H  
ATOM   3732 3HB  ALA A 239     -19.199  -9.730  -2.872  1.00  0.380          H  
ATOM   3733  N   GLY A 240     -18.329  -8.800  -6.101  1.00  0.260          N  
ATOM   3734  CA  GLY A 240     -17.806  -7.537  -6.638  1.00  0.270          C  
ATOM   3735  C   GLY A 240     -17.252  -7.600  -8.066  1.00  0.260          C  
ATOM   3736  O   GLY A 240     -17.053  -6.560  -8.693  1.00  0.410          O  
ATOM   3737  H   GLY A 240     -19.206  -9.160  -6.455  1.00  0.310          H  
ATOM   3738 1HA  GLY A 240     -18.602  -6.792  -6.603  1.00  0.320          H  
ATOM   3739 2HA  GLY A 240     -17.024  -7.169  -5.976  1.00  0.320          H  
ATOM   3740  N   ILE A 241     -17.029  -8.794  -8.594  1.00  0.210          N  
ATOM   3741  CA  ILE A 241     -16.538  -8.920  -9.966  1.00  0.300          C  
ATOM   3742  C   ILE A 241     -17.643  -9.422 -10.870  1.00  0.350          C  
ATOM   3743  O   ILE A 241     -18.247 -10.468 -10.612  1.00  0.380          O  
ATOM   3744  CB  ILE A 241     -15.277  -9.811 -10.061  1.00  0.380          C  
ATOM   3745  CG1 ILE A 241     -14.112  -9.136  -9.258  1.00  0.380          C  
ATOM   3746  CG2 ILE A 241     -14.891 -10.108 -11.520  1.00  0.380          C  
ATOM   3747  CD1 ILE A 241     -12.834  -9.976  -9.100  1.00  0.380          C  
ATOM   3748  H   ILE A 241     -17.210  -9.617  -8.036  1.00  0.250          H  
ATOM   3749  HA  ILE A 241     -16.249  -7.932 -10.323  1.00  0.360          H  
ATOM   3750  HB  ILE A 241     -15.493 -10.733  -9.579  1.00  0.460          H  
ATOM   3751 1HG1 ILE A 241     -13.843  -8.203  -9.754  1.00  0.460          H  
ATOM   3752 2HG1 ILE A 241     -14.482  -8.892  -8.268  1.00  0.460          H  
ATOM   3753 1HG2 ILE A 241     -14.027 -10.761 -11.555  1.00  0.460          H  
ATOM   3754 2HG2 ILE A 241     -15.717 -10.605 -12.033  1.00  0.460          H  
ATOM   3755 3HG2 ILE A 241     -14.662  -9.175 -12.036  1.00  0.460          H  
ATOM   3756 1HD1 ILE A 241     -12.094  -9.407  -8.531  1.00  0.460          H  
ATOM   3757 2HD1 ILE A 241     -13.044 -10.905  -8.581  1.00  0.460          H  
ATOM   3758 3HD1 ILE A 241     -12.419 -10.200 -10.067  1.00  0.460          H  
ATOM   3759  N   THR A 242     -17.931  -8.653 -11.912  1.00  0.550          N  
ATOM   3760  CA  THR A 242     -19.007  -8.993 -12.817  1.00  0.730          C  
ATOM   3761  C   THR A 242     -18.580  -9.984 -13.885  1.00  0.720          C  
ATOM   3762  O   THR A 242     -17.389 -10.143 -14.168  1.00  0.780          O  
ATOM   3763  CB  THR A 242     -19.550  -7.718 -13.479  1.00  0.950          C  
ATOM   3764  OG1 THR A 242     -18.507  -7.103 -14.248  1.00  0.950          O  
ATOM   3765  CG2 THR A 242     -20.022  -6.746 -12.402  1.00  0.950          C  
ATOM   3766  H   THR A 242     -17.399  -7.809 -12.079  1.00  0.660          H  
ATOM   3767  HA  THR A 242     -19.810  -9.450 -12.240  1.00  0.880          H  
ATOM   3768  HB  THR A 242     -20.381  -7.969 -14.139  1.00  1.140          H  
ATOM   3769  HG1 THR A 242     -18.333  -7.632 -15.043  1.00  1.140          H  
ATOM   3770 1HG2 THR A 242     -20.404  -5.841 -12.874  1.00  1.140          H  
ATOM   3771 2HG2 THR A 242     -20.813  -7.212 -11.816  1.00  1.140          H  
ATOM   3772 3HG2 THR A 242     -19.195  -6.486 -11.744  1.00  1.140          H  
ATOM   3773  N   LEU A 243     -19.570 -10.602 -14.531  1.00  0.780          N  
ATOM   3774  CA  LEU A 243     -19.295 -11.508 -15.636  1.00  0.840          C  
ATOM   3775  C   LEU A 243     -18.872 -10.714 -16.833  1.00  1.000          C  
ATOM   3776  O   LEU A 243     -19.443  -9.662 -17.118  1.00  1.250          O  
ATOM   3777  CB  LEU A 243     -20.533 -12.315 -16.060  1.00  1.150          C  
ATOM   3778  CG  LEU A 243     -21.124 -13.339 -15.092  1.00  1.150          C  
ATOM   3779  CD1 LEU A 243     -22.415 -13.884 -15.702  1.00  1.150          C  
ATOM   3780  CD2 LEU A 243     -20.137 -14.468 -14.878  1.00  1.150          C  
ATOM   3781  H   LEU A 243     -20.524 -10.431 -14.249  1.00  0.940          H  
ATOM   3782  HA  LEU A 243     -18.478 -12.171 -15.360  1.00  1.010          H  
ATOM   3783 1HB  LEU A 243     -21.315 -11.607 -16.281  1.00  1.380          H  
ATOM   3784 2HB  LEU A 243     -20.289 -12.838 -16.990  1.00  1.380          H  
ATOM   3785  HG  LEU A 243     -21.352 -12.866 -14.139  1.00  1.380          H  
ATOM   3786 1HD1 LEU A 243     -22.856 -14.619 -15.028  1.00  1.380          H  
ATOM   3787 2HD1 LEU A 243     -23.119 -13.068 -15.853  1.00  1.380          H  
ATOM   3788 3HD1 LEU A 243     -22.197 -14.358 -16.664  1.00  1.380          H  
ATOM   3789 1HD2 LEU A 243     -20.562 -15.203 -14.194  1.00  1.380          H  
ATOM   3790 2HD2 LEU A 243     -19.911 -14.946 -15.823  1.00  1.380          H  
ATOM   3791 3HD2 LEU A 243     -19.237 -14.078 -14.456  1.00  1.380          H  
ATOM   3792  N   GLY A 244     -17.901 -11.230 -17.565  1.00  1.070          N  
ATOM   3793  CA  GLY A 244     -17.471 -10.563 -18.774  1.00  1.240          C  
ATOM   3794  C   GLY A 244     -18.317 -10.987 -19.948  1.00  1.060          C  
ATOM   3795  O   GLY A 244     -19.141 -11.895 -19.833  1.00  0.980          O  
ATOM   3796  H   GLY A 244     -17.464 -12.093 -17.272  1.00  1.280          H  
ATOM   3797 1HA  GLY A 244     -17.538  -9.482 -18.639  1.00  1.490          H  
ATOM   3798 2HA  GLY A 244     -16.425 -10.801 -18.965  1.00  1.490          H  
ATOM   3799  N   MET A 245     -18.013 -10.416 -21.110  1.00  1.300          N  
ATOM   3800  CA  MET A 245     -18.762 -10.691 -22.319  1.00  1.410          C  
ATOM   3801  C   MET A 245     -18.685 -12.113 -22.821  1.00  1.370          C  
ATOM   3802  O   MET A 245     -19.642 -12.579 -23.433  1.00  1.770          O  
ATOM   3803  CB  MET A 245     -18.371  -9.735 -23.435  1.00  1.930          C  
ATOM   3804  CG  MET A 245     -18.835  -8.293 -23.224  1.00  1.930          C  
ATOM   3805  SD  MET A 245     -20.630  -8.157 -22.909  1.00  1.930          S  
ATOM   3806  CE  MET A 245     -21.381  -8.821 -24.396  1.00  1.930          C  
ATOM   3807  H   MET A 245     -17.285  -9.714 -21.128  1.00  1.560          H  
ATOM   3808  HA  MET A 245     -19.803 -10.506 -22.094  1.00  1.690          H  
ATOM   3809 1HB  MET A 245     -17.287  -9.717 -23.525  1.00  2.320          H  
ATOM   3810 2HB  MET A 245     -18.760 -10.096 -24.384  1.00  2.320          H  
ATOM   3811 1HG  MET A 245     -18.308  -7.860 -22.378  1.00  2.320          H  
ATOM   3812 2HG  MET A 245     -18.597  -7.703 -24.110  1.00  2.320          H  
ATOM   3813 1HE  MET A 245     -22.466  -8.774 -24.303  1.00  2.320          H  
ATOM   3814 2HE  MET A 245     -21.065  -8.234 -25.260  1.00  2.320          H  
ATOM   3815 3HE  MET A 245     -21.082  -9.861 -24.531  1.00  2.320          H  
ATOM   3816  N   ASP A 246     -17.584 -12.830 -22.575  1.00  1.380          N  
ATOM   3817  CA  ASP A 246     -17.529 -14.212 -23.044  1.00  1.880          C  
ATOM   3818  C   ASP A 246     -18.582 -15.014 -22.276  1.00  1.900          C  
ATOM   3819  O   ASP A 246     -19.441 -15.668 -22.892  1.00  2.540          O  
ATOM   3820  CB  ASP A 246     -16.145 -14.841 -22.840  1.00  2.430          C  
ATOM   3821  CG  ASP A 246     -16.043 -16.212 -23.527  1.00  2.430          C  
ATOM   3822  OD1 ASP A 246     -16.025 -16.244 -24.736  1.00  2.430          O  
ATOM   3823  OD2 ASP A 246     -16.045 -17.230 -22.872  1.00  2.430          O  
ATOM   3824  H   ASP A 246     -16.802 -12.427 -22.080  1.00  1.660          H  
ATOM   3825  HA  ASP A 246     -17.777 -14.238 -24.106  1.00  2.260          H  
ATOM   3826 1HB  ASP A 246     -15.376 -14.183 -23.240  1.00  2.920          H  
ATOM   3827 2HB  ASP A 246     -15.950 -14.972 -21.770  1.00  2.920          H  
ATOM   3828  N   GLU A 247     -18.529 -14.966 -20.917  1.00  1.370          N  
ATOM   3829  CA  GLU A 247     -19.579 -15.649 -20.164  1.00  1.600          C  
ATOM   3830  C   GLU A 247     -20.985 -15.109 -20.409  1.00  2.280          C  
ATOM   3831  O   GLU A 247     -21.932 -15.900 -20.425  1.00  2.840          O  
ATOM   3832  CB  GLU A 247     -19.359 -15.653 -18.637  1.00  2.150          C  
ATOM   3833  CG  GLU A 247     -18.359 -16.686 -18.055  1.00  2.150          C  
ATOM   3834  CD  GLU A 247     -16.925 -16.335 -18.007  1.00  2.150          C  
ATOM   3835  OE1 GLU A 247     -16.554 -15.278 -18.471  1.00  2.150          O  
ATOM   3836  OE2 GLU A 247     -16.189 -17.161 -17.445  1.00  2.150          O  
ATOM   3837  H   GLU A 247     -17.789 -14.476 -20.429  1.00  1.640          H  
ATOM   3838  HA  GLU A 247     -19.574 -16.690 -20.483  1.00  1.920          H  
ATOM   3839 1HB  GLU A 247     -19.018 -14.661 -18.331  1.00  2.580          H  
ATOM   3840 2HB  GLU A 247     -20.319 -15.820 -18.146  1.00  2.580          H  
ATOM   3841 1HG  GLU A 247     -18.680 -16.916 -17.039  1.00  2.580          H  
ATOM   3842 2HG  GLU A 247     -18.461 -17.601 -18.638  1.00  2.580          H  
ATOM   3843  N   LEU A 248     -21.155 -13.795 -20.589  1.00  2.380          N  
ATOM   3844  CA  LEU A 248     -22.500 -13.265 -20.796  1.00  3.170          C  
ATOM   3845  C   LEU A 248     -23.086 -13.751 -22.108  1.00  3.680          C  
ATOM   3846  O   LEU A 248     -24.264 -14.132 -22.163  1.00  4.430          O  
ATOM   3847  CB  LEU A 248     -22.482 -11.738 -20.759  1.00  4.120          C  
ATOM   3848  CG  LEU A 248     -22.194 -11.081 -19.373  1.00  4.120          C  
ATOM   3849  CD1 LEU A 248     -21.932  -9.615 -19.578  1.00  4.120          C  
ATOM   3850  CD2 LEU A 248     -23.377 -11.273 -18.435  1.00  4.120          C  
ATOM   3851  H   LEU A 248     -20.352 -13.161 -20.540  1.00  2.860          H  
ATOM   3852  HA  LEU A 248     -23.134 -13.635 -19.998  1.00  3.800          H  
ATOM   3853 1HB  LEU A 248     -21.731 -11.398 -21.448  1.00  4.950          H  
ATOM   3854 2HB  LEU A 248     -23.447 -11.373 -21.107  1.00  4.950          H  
ATOM   3855  HG  LEU A 248     -21.320 -11.526 -18.928  1.00  4.950          H  
ATOM   3856 1HD1 LEU A 248     -21.714  -9.152 -18.614  1.00  4.950          H  
ATOM   3857 2HD1 LEU A 248     -21.073  -9.495 -20.228  1.00  4.950          H  
ATOM   3858 3HD1 LEU A 248     -22.799  -9.137 -20.026  1.00  4.950          H  
ATOM   3859 1HD2 LEU A 248     -23.157 -10.796 -17.483  1.00  4.950          H  
ATOM   3860 2HD2 LEU A 248     -24.264 -10.817 -18.869  1.00  4.950          H  
ATOM   3861 3HD2 LEU A 248     -23.561 -12.326 -18.267  1.00  4.950          H  
ATOM   3862  N   TYR A 249     -22.262 -13.777 -23.162  1.00  3.410          N  
ATOM   3863  CA  TYR A 249     -22.714 -14.261 -24.446  1.00  4.080          C  
ATOM   3864  C   TYR A 249     -23.204 -15.676 -24.289  1.00  4.450          C  
ATOM   3865  O   TYR A 249     -24.341 -15.988 -24.632  1.00  5.070          O  
ATOM   3866  CB  TYR A 249     -21.580 -14.212 -25.468  1.00  5.440          C  
ATOM   3867  CG  TYR A 249     -21.916 -14.827 -26.811  1.00  5.440          C  
ATOM   3868  CD1 TYR A 249     -22.648 -14.114 -27.741  1.00  5.440          C  
ATOM   3869  CD2 TYR A 249     -21.475 -16.110 -27.111  1.00  5.440          C  
ATOM   3870  CE1 TYR A 249     -22.936 -14.676 -28.966  1.00  5.440          C  
ATOM   3871  CE2 TYR A 249     -21.761 -16.669 -28.331  1.00  5.440          C  
ATOM   3872  CZ  TYR A 249     -22.487 -15.956 -29.261  1.00  5.440          C  
ATOM   3873  OH  TYR A 249     -22.774 -16.512 -30.487  1.00  5.440          O  
ATOM   3874  H   TYR A 249     -21.304 -13.424 -23.085  1.00  4.090          H  
ATOM   3875  HA  TYR A 249     -23.543 -13.644 -24.787  1.00  4.900          H  
ATOM   3876 1HB  TYR A 249     -21.288 -13.173 -25.630  1.00  6.530          H  
ATOM   3877 2HB  TYR A 249     -20.707 -14.727 -25.064  1.00  6.530          H  
ATOM   3878  HD1 TYR A 249     -22.995 -13.108 -27.507  1.00  6.530          H  
ATOM   3879  HD2 TYR A 249     -20.899 -16.673 -26.378  1.00  6.530          H  
ATOM   3880  HE1 TYR A 249     -23.511 -14.115 -29.702  1.00  6.530          H  
ATOM   3881  HE2 TYR A 249     -21.413 -17.674 -28.566  1.00  6.530          H  
ATOM   3882  HH  TYR A 249     -22.452 -17.417 -30.511  1.00  6.530          H  
ATOM   3883  N   LYS A 250     -22.362 -16.535 -23.711  1.00  4.150          N  
ATOM   3884  CA  LYS A 250     -22.718 -17.935 -23.569  1.00  4.560          C  
ATOM   3885  C   LYS A 250     -23.943 -18.141 -22.681  1.00  4.940          C  
ATOM   3886  O   LYS A 250     -24.824 -18.944 -23.001  1.00  5.700          O  
ATOM   3887  CB  LYS A 250     -21.531 -18.719 -23.016  1.00  6.220          C  
ATOM   3888  CG  LYS A 250     -20.379 -18.885 -24.002  1.00  6.220          C  
ATOM   3889  CD  LYS A 250     -19.255 -19.747 -23.409  1.00  6.220          C  
ATOM   3890  CE  LYS A 250     -18.144 -20.033 -24.435  1.00  6.220          C  
ATOM   3891  NZ  LYS A 250     -17.288 -18.842 -24.693  1.00  6.220          N  
ATOM   3892  H   LYS A 250     -21.442 -16.204 -23.400  1.00  4.980          H  
ATOM   3893  HA  LYS A 250     -22.948 -18.323 -24.555  1.00  5.470          H  
ATOM   3894 1HB  LYS A 250     -21.142 -18.200 -22.135  1.00  7.460          H  
ATOM   3895 2HB  LYS A 250     -21.861 -19.706 -22.700  1.00  7.460          H  
ATOM   3896 1HG  LYS A 250     -20.752 -19.345 -24.918  1.00  7.460          H  
ATOM   3897 2HG  LYS A 250     -19.983 -17.898 -24.246  1.00  7.460          H  
ATOM   3898 1HD  LYS A 250     -18.810 -19.213 -22.562  1.00  7.460          H  
ATOM   3899 2HD  LYS A 250     -19.661 -20.691 -23.050  1.00  7.460          H  
ATOM   3900 1HE  LYS A 250     -17.518 -20.846 -24.075  1.00  7.460          H  
ATOM   3901 2HE  LYS A 250     -18.610 -20.334 -25.372  1.00  7.460          H  
ATOM   3902 1HZ  LYS A 250     -16.580 -19.047 -25.371  1.00  7.460          H  
ATOM   3903 2HZ  LYS A 250     -17.845 -18.068 -25.032  1.00  7.460          H  
ATOM   3904 3HZ  LYS A 250     -16.814 -18.532 -23.833  1.00  7.460          H  
ATOM   3905  N   SER A 251     -24.030 -17.381 -21.588  1.00  4.600          N  
ATOM   3906  CA  SER A 251     -25.115 -17.499 -20.623  1.00  5.130          C  
ATOM   3907  C   SER A 251     -26.470 -17.227 -21.253  1.00  5.830          C  
ATOM   3908  O   SER A 251     -27.466 -17.862 -20.903  1.00  6.320          O  
ATOM   3909  CB  SER A 251     -24.895 -16.534 -19.467  1.00  6.970          C  
ATOM   3910  OG  SER A 251     -23.755 -16.878 -18.716  1.00  6.970          O  
ATOM   3911  H   SER A 251     -23.281 -16.726 -21.371  1.00  5.520          H  
ATOM   3912  HA  SER A 251     -25.114 -18.516 -20.234  1.00  6.160          H  
ATOM   3913 1HB  SER A 251     -24.785 -15.523 -19.857  1.00  8.360          H  
ATOM   3914 2HB  SER A 251     -25.772 -16.543 -18.824  1.00  8.360          H  
ATOM   3915  HG  SER A 251     -22.989 -16.619 -19.265  1.00  8.360          H  
ATOM   3916  N   GLY A 252     -26.514 -16.288 -22.194  1.00  6.060          N  
ATOM   3917  CA  GLY A 252     -27.755 -15.921 -22.855  1.00  6.840          C  
ATOM   3918  C   GLY A 252     -28.117 -16.775 -24.078  1.00  7.700          C  
ATOM   3919  O   GLY A 252     -29.115 -16.485 -24.750  1.00  8.420          O  
ATOM   3920  H   GLY A 252     -25.657 -15.769 -22.425  1.00  7.270          H  
ATOM   3921 1HA  GLY A 252     -28.566 -15.975 -22.131  1.00  8.210          H  
ATOM   3922 2HA  GLY A 252     -27.685 -14.878 -23.161  1.00  8.210          H  
ATOM   3923  N   LEU A 253     -27.334 -17.807 -24.406  1.00  7.810          N  
ATOM   3924  CA  LEU A 253     -27.675 -18.574 -25.596  1.00  8.820          C  
ATOM   3925  C   LEU A 253     -28.833 -19.504 -25.300  1.00  9.290          C  
ATOM   3926  O   LEU A 253     -28.906 -20.117 -24.238  1.00 10.040          O  
ATOM   3927  CB  LEU A 253     -26.475 -19.392 -26.106  1.00 11.940          C  
ATOM   3928  CG  LEU A 253     -25.228 -18.590 -26.581  1.00 11.940          C  
ATOM   3929  CD1 LEU A 253     -24.107 -19.563 -26.937  1.00 11.940          C  
ATOM   3930  CD2 LEU A 253     -25.560 -17.695 -27.775  1.00 11.940          C  
ATOM   3931  H   LEU A 253     -26.516 -18.059 -23.840  1.00  9.370          H  
ATOM   3932  HA  LEU A 253     -27.998 -17.888 -26.372  1.00 10.580          H  
ATOM   3933 1HB  LEU A 253     -26.146 -20.036 -25.288  1.00 14.330          H  
ATOM   3934 2HB  LEU A 253     -26.806 -20.024 -26.926  1.00 14.330          H  
ATOM   3935  HG  LEU A 253     -24.892 -17.979 -25.777  1.00 14.330          H  
ATOM   3936 1HD1 LEU A 253     -23.225 -19.004 -27.236  1.00 14.330          H  
ATOM   3937 2HD1 LEU A 253     -23.869 -20.173 -26.063  1.00 14.330          H  
ATOM   3938 3HD1 LEU A 253     -24.423 -20.206 -27.754  1.00 14.330          H  
ATOM   3939 1HD2 LEU A 253     -24.676 -17.153 -28.058  1.00 14.330          H  
ATOM   3940 2HD2 LEU A 253     -25.898 -18.302 -28.612  1.00 14.330          H  
ATOM   3941 3HD2 LEU A 253     -26.331 -16.982 -27.509  1.00 14.330          H  
ATOM   3942  N   ARG A 254     -29.726 -19.646 -26.281  1.00  9.050          N  
ATOM   3943  CA  ARG A 254     -30.891 -20.528 -26.179  1.00  9.660          C  
ATOM   3944  C   ARG A 254     -31.751 -20.197 -24.956  1.00  9.840          C  
ATOM   3945  O   ARG A 254     -32.253 -21.101 -24.282  1.00  9.800          O  
ATOM   3946  CB  ARG A 254     -30.458 -21.989 -26.104  1.00 13.280          C  
ATOM   3947  CG  ARG A 254     -29.665 -22.486 -27.297  1.00 13.280          C  
ATOM   3948  CD  ARG A 254     -29.342 -23.925 -27.172  1.00 13.280          C  
ATOM   3949  NE  ARG A 254     -28.567 -24.408 -28.312  1.00 13.280          N  
ATOM   3950  CZ  ARG A 254     -28.062 -25.656 -28.443  1.00 13.280          C  
ATOM   3951  NH1 ARG A 254     -28.251 -26.558 -27.500  1.00 13.280          N  
ATOM   3952  NH2 ARG A 254     -27.372 -25.970 -29.528  1.00 13.280          N  
ATOM   3953  H   ARG A 254     -29.598 -19.103 -27.124  1.00 10.860          H  
ATOM   3954  HA  ARG A 254     -31.502 -20.393 -27.071  1.00 11.590          H  
ATOM   3955 1HB  ARG A 254     -29.867 -22.167 -25.211  1.00 15.940          H  
ATOM   3956 2HB  ARG A 254     -31.345 -22.617 -26.028  1.00 15.940          H  
ATOM   3957 1HG  ARG A 254     -30.243 -22.339 -28.207  1.00 15.940          H  
ATOM   3958 2HG  ARG A 254     -28.729 -21.933 -27.365  1.00 15.940          H  
ATOM   3959 1HD  ARG A 254     -28.758 -24.079 -26.265  1.00 15.940          H  
ATOM   3960 2HD  ARG A 254     -30.268 -24.497 -27.116  1.00 15.940          H  
ATOM   3961  HE  ARG A 254     -28.393 -23.753 -29.065  1.00 15.940          H  
ATOM   3962 1HH1 ARG A 254     -28.776 -26.325 -26.671  1.00 15.940          H  
ATOM   3963 2HH1 ARG A 254     -27.871 -27.488 -27.604  1.00 15.940          H  
ATOM   3964 1HH2 ARG A 254     -27.225 -25.280 -30.253  1.00 15.940          H  
ATOM   3965 2HH2 ARG A 254     -26.990 -26.899 -29.636  1.00 15.940          H  
ATOM   3966  N   SER A 255     -31.936 -18.903 -24.703  1.00 10.280          N  
ATOM   3967  CA  SER A 255     -32.728 -18.416 -23.586  1.00 10.800          C  
ATOM   3968  C   SER A 255     -33.939 -17.622 -24.068  1.00 11.820          C  
ATOM   3969  O   SER A 255     -34.343 -16.648 -23.428  1.00 12.370          O  
ATOM   3970  OXT SER A 255     -34.455 -17.890 -25.153  1.00 16.200          O  
ATOM   3971  CB  SER A 255     -31.875 -17.537 -22.693  1.00 14.270          C  
ATOM   3972  OG  SER A 255     -32.648 -16.989 -21.663  1.00 14.270          O  
ATOM   3973  H   SER A 255     -31.489 -18.229 -25.307  1.00 12.340          H  
ATOM   3974  HA  SER A 255     -33.082 -19.271 -23.008  1.00 12.960          H  
ATOM   3975 1HB  SER A 255     -31.058 -18.129 -22.273  1.00 17.120          H  
ATOM   3976 2HB  SER A 255     -31.427 -16.739 -23.285  1.00 17.120          H  
ATOM   3977  HG  SER A 255     -33.301 -16.418 -22.119  1.00 17.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1454.99 153.426 994.877 -81.5447 23.3103 58.174 561.518 -562.751 -2.28009 -13.7315 -581.65 -78.984 -63.0082 -148.258 -45.7956 -33.7168 0 23.1641 1.14616 17.5962 117.296 228.761 -63.3785 53.2488 -68.9789 7.32799 140.861 -818.364
ALA:NtermProteinFull_1 -3.30552 0.28779 2.99129 -0.03077 0.00116 0 1.7411 -1.72599 -0 -0 -2.73701 0.358 0 0 -0.39415 0 0 0.14179 -0.02404 0 0 0 0 0 1.8394 0 0.1819 -0.67504
GLY_2 -1.68041 0.15511 2.03594 -0.00029 0 0 0.80335 -0.99082 -0.00918 -0.04775 -1.01037 -0.35319 0 0 -0.91389 0 0 0.18951 0.02888 0 0 0 1.19348 0 0.83697 1.11366 0.26558 1.61659
LEU_3 -4.82642 0.46161 2.66693 -0.44966 0.15081 0.09167 1.17345 -1.53636 -0 -0 -0.32216 -0.00947 0 0 0 0 0 0.0177 0.00958 0.16842 0.65452 0 0.06061 0 0.18072 1.10948 0.33001 -0.06855
VAL_4 -2.05849 0.81605 1.96822 -0.3195 0.22254 0.07401 0.78068 -0.99842 -0 -0 -0.35288 -0.20327 0 0 0 0 0 0.00503 0.0897 0.01014 0.12929 0 -0.18739 0 1.9342 5.73213 1.35229 8.99433
PRO_5 -2.51156 0.82951 1.2604 -0.08089 0 0.04842 0.25197 -0.53928 -0 -0 0.13095 0.58323 0 0 0 0 0 0.0172 -0.2056 0.01281 0.40681 0 -0.68817 0 -2.4119 5.80383 1.42876 4.33649
ARG_6 -6.15444 0.72581 5.44913 -0.79731 0.12363 0.5487 3.38827 -2.64263 -0 -0 -3.69349 -0.18446 0 0 0 -1.28509 0 0.08585 0.22267 0.22616 2.61583 0 -0.19627 0 -1.2888 0.48611 0.94498 -1.42535
GLY_7 -2.66081 0.22717 3.23742 -4e-05 0 0 2.09128 -1.73699 -0 -0 -1.49116 -0.41432 0 0 0 0 0 0.35003 0.00385 0 0 0 0.45341 0 0.83697 0.51439 0.70874 2.11995
SER_8 -2.82304 0.15996 2.80364 -0.02956 3e-05 0.04899 1.15021 -1.67194 -0 -0 -0.87053 -1.0824 0 0 0 0 0 0.15951 -0.03315 0.00112 0.19567 0 -0.21283 0.6072 -0.77834 -0.24193 0.13462 -2.48278
VAL_9 -7.12631 1.09821 4.24385 -0.30734 0.22407 0.07047 3.23888 -3.00249 -0 -0 -1.52439 -0.36796 0 0 0 0 0 0.06087 0.09638 0.04194 0.39753 0 -0.34537 0 1.9342 -0.33566 0.51769 -1.08544
ALA_10 -4.01291 0.21843 4.20783 -0.02143 0 0 2.51143 -2.38313 -0 -0 -1.35504 -0.40296 0 0 0 0 0 0.0751 0.18352 0 0 0 -0.36129 0 1.8394 -0.22586 0.61953 0.89262
ALA_11 -4.47659 0.46202 4.66189 -0.02083 0 0 2.4705 -2.57207 -0 -0 -1.84203 -0.35797 0 0 0 0 0 0.02953 0.04088 0 0 0 -0.11512 0 1.8394 -0.31913 0.31585 0.11634
ALA_12 -4.3293 0.21268 3.54042 -0.02298 0 0 2.03923 -2.2757 -0 -0 -1.41361 -0.36589 0 0 0 0 0 0.01742 0.00954 0 0 0 -0.34785 0 1.8394 -0.40263 0.24822 -1.25105
VAL_13 -6.88404 0.61986 4.37702 -0.30093 0.17448 0.06767 3.19937 -2.92124 -0 -0 -3.36641 -0.09081 0 0 0 0 0 0.01158 -0.06507 0.00426 0.03931 0 -0.38692 0 1.9342 -0.27473 0.25937 -3.60304
SER_14 -4.73706 0.3112 5.88514 -0.0235 0 0.02183 2.70227 -2.72291 -0 -0 -1.91837 -0.3859 0 0 0 0 0 0.02881 -0.05249 0.0037 0.51838 0 0.28715 0.60015 -0.77834 -0.02154 0.31115 0.02967
LYS_15 -3.36507 0.21683 4.02478 -0.31002 0.02806 0.14349 1.43496 -1.81555 -0 -0 -1.09238 0.00038 0 0 0 0 0 0.00846 0.00219 0.05379 1.66864 0 -0.06689 0 -1.5107 -0.2893 0.23557 -0.63276
GLY_16 -3.91662 0.22853 3.85339 -5e-05 0 0 1.68044 -2.02879 -0.00045 -0.00169 -1.1911 -0.35745 0 0 0 0 0 0.02363 -0.01529 0 0 0 0.97863 0 0.83697 0.40713 0.17087 0.66814
GLU_17 -6.12759 0.3942 7.16794 -0.36256 0.15933 0.43934 3.93895 -3.15864 -0 -0 -4.31632 -0.61728 0 0 0 -0.78215 0 0.03252 0.02219 0.01728 0 3.48268 -0.21874 0 -2.7348 0.37985 0.35222 -1.93157
GLU_18 -4.00538 0.53559 4.54196 -0.21358 0.02309 0.28935 2.05931 -2.12874 -0.00159 -0.01685 -1.32281 -0.59739 0 0 0 0 0 0.04709 -0.07071 0.05418 0 3.19399 -0.30845 0 -2.7348 -0.53804 0.40608 -0.78768
LEU_19 -5.98006 0.68008 1.71411 -0.51675 0.19282 0.13994 1.39348 -1.56533 -0 -0 -0.63832 0.2205 0 0 0 0 0 0.03467 -0.09307 0.16057 0.30041 0 -0.16842 0 0.18072 -0.42273 0.34246 -4.02492
PHE_20 -10.0407 1.5511 1.65381 -0.65648 0.1087 0.37701 1.79521 -2.1311 -0.01443 -0.09583 -1.33239 -0.00042 0 0 0 0 0 0.03125 -0.04912 0.00732 0 2.09701 -0.20199 0 1.0402 -0.23213 0.64931 -5.44364
THR_21 -2.66736 0.27956 2.59846 -0.12533 0.07692 0.06352 1.27797 -1.44041 -0 -0 -0.11086 -1.14807 0 0 0 0 0 0.4208 0.26696 0.01581 0.13439 0 -0.15932 2.26776 -1.0874 -0.32299 0.7495 1.0899
GLY_22 -1.93695 0.09336 2.46448 -0.00048 0 0 0.61762 -1.25518 -0.00159 -0.01685 0.09506 -0.18383 0 0 0 0 0 0.25877 -0.05031 0 0 0 -1.06318 0 0.83697 0.05543 0.40534 0.31866
VAL_23 -3.32862 0.32009 1.26191 -0.27279 0.16247 0.05449 0.2951 -1.03171 -0 -0 -0.43884 -0.05917 0 0 0 0 0 0.01765 -0.03472 0.0054 0.15616 0 -0.53829 0 1.9342 0.06636 0.19314 -1.23714
VAL_24 -6.87388 1.08033 2.72692 -0.2767 0.18762 0.05777 3.05978 -2.31336 -0 -0 -2.75882 -0.21506 0 0 0 0 0 0.01078 0.25296 2e-05 0.22167 0 -0.73263 0 1.9342 -0.32347 0.95876 -3.00309
PRO_25 -5.12934 0.73951 3.04471 -0.1303 0.00107 0.09602 1.91446 -1.56332 -0.01306 -0.07619 -2.91409 0.20092 0 0 0 0 0 0.01432 -0.07695 0.02694 0.18327 0 -0.99489 0 -2.4119 -0.52241 1.02485 -6.58638
ILE_26 -9.10013 1.13163 2.60439 -0.46557 0.41365 0.09771 2.69512 -2.62335 -0 -0 -2.47714 0.02018 0 0 0 0 0 0.02992 0.1185 0.23449 0.35278 0 -0.6394 0 0.73287 -0.57698 0.42735 -7.02396
LEU_27 -6.50487 0.5929 3.53072 -0.57068 0.1488 0.13832 2.60144 -2.37195 -0 -0 -3.29667 0.24397 0 0 0 0 0 0.01014 -0.0537 0.10431 0.77834 0 -0.17166 0 0.18072 -0.14809 0.39526 -4.39269
VAL_28 -7.49123 0.74796 2.66199 -0.27028 0.1664 0.05725 3.12339 -2.43274 -0 -0 -2.62341 -0.31941 0 0 0 0 0 0.01025 -0.07682 0.05411 0.26054 0 -0.76649 0 1.9342 -0.2015 0.25121 -4.91461
GLU_29 -4.75323 0.17969 5.12855 -0.21659 0.02997 0.35149 2.67177 -2.30623 -0.01992 -0.07598 -3.89948 -0.55314 0 0 0 0 0 0.01921 -0.07143 0.01107 0 3.22275 0.26652 0 -2.7348 0.17443 0.19069 -2.38467
LEU_30 -8.57215 1.25101 2.23772 -0.63879 0.20148 0.19791 2.74237 -2.28979 -0.00176 -0.00502 -2.73094 0.20325 0 0 0 0 0 0.01462 0.07822 0.20294 0.7431 0 -0.23548 0 0.18072 0.44143 0.48048 -5.49866
ASP_31 -3.77781 0.40962 6.1874 -0.2335 0.16541 0.75092 4.16239 -2.67114 -0.02377 -0.09373 -6.46007 -1.50584 0 0 0 -0.65855 0 0.01885 -0.04155 0.00561 0 2.21927 -0.47593 0 -2.3716 0.03212 0.73614 -3.62574
GLY_32 -4.49016 0.5009 4.41179 -0.00053 0 0 2.98183 -2.35483 -0.00176 -0.00502 -2.53117 -0.28027 0 0 0 0 0 0.01796 0.07552 0 0 0 0.65029 0 0.83697 0.634 0.64835 1.09386
ASP_33 -5.40521 0.29761 6.85444 -0.23993 0.13355 0.85119 3.39939 -3.21829 -0.00667 -0.05529 -4.66117 -0.95117 0 0 -0.5374 0 0 0.03544 0.00109 0.1507 0 2.52262 -0.84156 0 -2.3716 0.80536 0.44001 -2.79689
VAL_34 -7.75731 1.10295 2.79547 -0.27607 0.1453 0.06201 2.1757 -2.63975 -0 -0 -0.92205 -0.45289 0 0 0 0 0 0.00581 -0.02061 0.02394 0.17806 0 -0.47848 0 1.9342 0.09352 0.36814 -3.66206
ASN_35 -5.00194 0.29261 4.80593 -0.17975 0.09058 0.34284 2.87325 -2.49931 -0.00406 -0.01183 -2.31991 -0.84967 0 0 -2.18901 0 0 0.00509 -0.06469 0.00011 0 2.98348 -1.02439 0 -0.93687 -0.49435 1.06411 -3.11777
GLY_36 -2.15587 0.24327 3.12978 -7e-05 0 0 1.34338 -1.49124 -0 -0 -3.00153 -0.39087 0 0 -0.5374 0 0 0.01148 -0.15826 0 0 0 -1.49977 0 0.83697 -0.91329 0.96579 -3.61763
HIS_D_37 -5.75557 0.62627 5.33015 -0.38012 0.0148 0.45338 2.23266 -2.6085 -0 -0 -1.86071 -0.38139 0 0 0 0 0 0.00613 0.0848 0.00165 0 2.27657 -0.24357 0 -0.45461 -0.21052 0.45509 -0.4135
LYS_38 -3.81954 0.58183 5.51068 -0.51803 0.09759 0.18856 2.79574 -2.24611 -0 -0 -6.21287 0.35609 0 0 0 -0.65855 0 0.00965 -0.00139 0.07486 2.24152 0 -0.00503 0 -1.5107 -0.04483 0.63013 -2.53041
PHE_39 -9.10084 0.75905 2.49071 -0.89233 0.07575 0.51048 2.616 -2.37977 -0.00384 -0.01776 -2.59886 -0.1453 0 0 0 0 0 0.00675 -0.01209 0.00625 0 1.5284 -0.53531 0 1.0402 -0.46173 0.61452 -6.49972
SER_40 -4.34179 0.51955 4.41875 -0.02783 0 0.04867 2.99241 -2.24161 -0 -0 -2.11734 -0.96624 0 0 -0.74312 0 0 0.01659 0.00054 0.0009 0.27879 0 -0.1091 0.60326 -0.77834 -0.01321 0.50122 -1.95789
VAL_41 -7.63201 0.6645 1.56524 -0.26735 0.1638 0.05602 2.58114 -2.1483 -0 -0 -2.45015 -0.21301 0 0 0 0 0 0.02302 -0.05681 0.03066 0.38383 0 -0.80737 0 1.9342 -0.0647 0.33322 -5.9041
SER_42 -3.58501 0.26648 3.48118 -0.02957 1e-05 0.05219 2.43872 -1.81135 -0.01054 -0.09253 -2.24309 -1.01928 0 0 0 0 0 0.01289 -0.02921 0.0157 0.59886 0 0.29463 0.70389 -0.77834 -0.04982 0.26081 -1.52337
GLY_43 -4.10741 0.5957 3.36625 -0.00083 0 0 2.5682 -1.92869 -0.01054 -0.09253 -2.77595 -0.32477 0 0 0 0 0 0.02622 -0.04045 0 0 0 0.66222 0 0.83697 0.82 0.32735 -0.07826
GLU_44 -3.44153 0.18522 3.22094 -0.19242 0.02299 0.27376 2.04426 -1.61132 -0 -0 -2.43219 -0.65843 0 0 0 0 0 0.00523 -0.01029 0.0301 0 3.25576 -0.10034 0 -2.7348 0.67968 0.33513 -1.12826
GLY_45 -3.47896 0.45068 3.18231 -0.00122 0 0 2.04693 -1.63085 -0 -0 -2.69722 -0.33139 0 0 0 0 0 0.00676 -0.0866 0 0 0 -1.50466 0 0.83697 0.50753 0.3264 -2.37331
GLU_46 -4.70618 0.39337 3.63738 -0.19296 0.02052 0.2863 2.07181 -1.90641 -0 -0 -2.79626 -0.60166 0 0 0 0 0 0.01309 0.04311 0.0367 0 3.27787 -0.08917 0 -2.7348 0.49143 0.31631 -2.43956
GLY_47 -4.38298 0.42885 3.13254 -0.00086 0 0 2.20138 -1.94691 -0 -0 -2.72659 -0.31916 0 0 0 0 0 0.01871 -0.03155 0 0 0 0.61275 0 0.83697 0.65036 0.20481 -1.32169
ASP_48 -6.67838 0.40578 8.84177 -0.23604 0.09665 0.77304 4.63691 -3.80703 -0.01443 -0.09583 -6.85525 -1.26465 0 0 -0.6034 -0.64257 0 0.03084 -0.06707 0.00665 0 1.86674 -0.83152 0 -2.3716 0.78214 0.46512 -5.56214
ALA_49 -4.79439 0.28701 3.66459 -0.02549 0.00075 0 2.13607 -2.32529 -0 -0 -0.41132 -0.41123 0 0 0 0 0 0.03052 -0.08416 0 0 0 -0.13778 0 1.8394 -0.05619 0.46971 0.18221
THR_50 -4.25096 0.62477 4.01892 -0.21015 0.22216 0.07903 1.87234 -1.92286 -0 -0 -3.44794 -0.17776 0 0 -0.6034 -0.64257 0 0.012 -0.03527 0.0287 0.20299 0 0.13457 2.34758 -1.0874 -0.22313 0.4189 -2.63946
TYR_51 -6.03245 0.46684 3.92617 -0.7012 0.06138 0.41561 0.98578 -2.05011 -0.0379 -0.1457 -0.3299 -0.13012 0 0 0 0 0 0.01135 -0.04169 0.18977 0 2.03092 -0.23994 0.0006 1.2797 -0.00989 0.5759 0.22512
GLY_52 -4.67736 0.63394 4.42394 -6e-05 0 0 2.5663 -2.38516 -0.00681 -0.0235 -1.82094 -0.40529 0 0 0 0 0 0.05144 -0.00593 0 0 0 -1.3813 0 0.83697 -0.14081 0.41354 -1.92102
LYS_53 -6.01547 0.52934 4.65696 -0.49804 0.14807 0.35377 2.05584 -2.20474 -0.0379 -0.1457 -2.0138 -0.12347 0 0 0 0 0 0.04189 -0.00207 0.09455 3.24025 0 0.14548 0 -1.5107 -0.21395 0.33408 -1.1656
LEU_54 -7.78974 0.98811 3.11807 -0.48869 0.25451 0.14033 2.9665 -2.37487 -0.00681 -0.0235 -2.76373 -0.03174 0 0 0 0 0 0.02379 0.10186 0.10947 2.15661 0 -0.08156 0 0.18072 0.0674 0.47616 -2.9771
THR_55 -3.76007 0.41633 3.06753 -0.17502 0.09674 0.06574 2.24937 -1.79726 -0 -0 -2.78417 -0.32867 0 0 0 0 0 0.03161 -0.00688 0.02136 0.20816 0 0.04541 2.28369 -1.0874 0.28459 0.4258 -0.74314
LEU_56 -8.38721 0.88558 2.06383 -0.44072 0.10507 0.09726 2.09999 -2.32941 -0.00653 -0.02222 -2.85537 0.03274 0 0 0 0 0 0.03786 0.11818 0.42612 1.92258 0 0.12581 0 0.18072 0.25403 0.45296 -5.23872
LYS_57 -5.96866 0.4927 6.19833 -0.39623 0.06186 0.19186 4.20136 -2.70123 -0.01218 -0.04845 -5.61612 0.05637 0 0 0 -0.46037 0 0.01464 -0.02831 0.16889 1.979 0 0.31448 0 -1.5107 0.12665 0.45435 -2.48174
PHE_58 -11.3631 1.72012 1.70836 -0.707 0.08247 0.39049 2.68003 -2.5584 -0.00653 -0.02222 -3.33232 0.22004 0 0 0 0 0 0.01349 -0.04186 0.03549 0 2.11801 -0.04404 0 1.0402 -0.01732 0.44895 -7.63512
ILE_59 -7.10744 0.56932 4.24466 -0.45962 0.41272 0.08994 2.4337 -2.53063 -0.019 -0.15942 -2.88253 0.14073 0 0 0 0 0 0.01594 0.19242 0.00201 0.44295 0 -0.71248 0 0.73287 -0.2229 0.55006 -4.26669
CYS_60 -7.63704 1.52268 3.85216 -0.05759 0.01482 0.02571 2.1226 -2.24263 -0.00234 -0.02067 -2.22682 -0.3598 0 0 0 0 0 0.19281 0.03752 1e-05 0.83381 0 0.10037 0 3.6196 -0.16891 0.95053 0.55681
THR_61 -3.45512 0.1137 3.18896 -0.12234 0.08138 0.0688 1.52478 -1.76092 -0.00682 -0.11097 -0.90504 -1.16937 0 0 0 0 0 0.12725 -0.05595 0.0046 0.03292 0 -0.17491 2.25172 -1.0874 -0.25339 0.89847 -0.80965
THR_62 -3.39373 0.4684 3.15771 -0.13511 0.11893 0.08029 1.82842 -1.6328 -0.0342 -0.18924 -0.91531 -1.07086 0 0 -0.74312 0 0 0.05253 -0.0553 0.00514 0.03153 0 -0.43996 2.26522 -1.0874 -0.41549 0.31373 -1.79063
GLY_63 -2.21917 0.29722 2.99185 -0.00044 0 0 1.24521 -1.35496 -0.04902 -0.28218 -0.59913 -0.24309 0 0 0 0 0 0.19786 -0.05594 0 0 0 -1.53135 0 0.83697 0.06335 0.24309 -0.45972
LYS_64 -2.93554 0.21208 2.77576 -0.38096 0.05752 0.17793 0.46943 -1.11871 -0 -0 -0.75805 0.16207 0 0 0 0 0 0.07547 -0.10626 0.00274 1.57049 0 -0.01255 0 -1.5107 0.00959 0.14475 -1.16492
LEU_65 -8.90343 1.91905 2.67675 -0.54726 0.22096 0.13666 2.88674 -2.22743 -0 -0 -1.75793 0.30285 0 0 -1.82128 0 0 0.02508 0.07623 0.17387 0.4452 0 -0.18526 0 0.18072 -0.30634 1.27101 -5.43382
PRO_66 -5.53141 0.83988 2.3776 -0.07803 0 0.04713 0.70685 -1.13489 -0.01849 -0.10098 0.20087 0.58515 0 0 0 0 0 0.0106 -0.15736 0.00243 0.47106 0 -0.47658 0 -2.4119 -0.3099 1.45502 -3.52295
VAL_67 -7.43627 1.10104 1.31465 -0.32213 0.22201 0.06977 1.72751 -1.83876 -0 -0 -0.18256 -0.46368 0 0 0 0 0 0.0428 -0.01598 0.00725 0.23985 0 -0.38486 0 1.9342 -0.37635 1.20177 -3.15975
PRO_68 -7.43129 1.18234 3.44453 -0.1493 0.00449 0.10423 1.94827 -1.53006 -0 -0 -1.86929 0.17373 0 0 0 0 0 0.01899 -0.02295 0.01395 0.23167 0 -0.96886 0 -2.4119 -0.57391 1.29276 -6.5426
TRP_69 -12.8888 1.77826 4.21307 -1.00746 0.0513 0.33577 2.61954 -3.38429 -0 -0 -2.22187 -0.42547 0 0 0 -0.63156 0 0.00697 0.13118 0.16476 0 2.39466 -0.20958 0 1.6906 5.55592 1.52492 -0.3021
PRO_70 -6.7857 1.33645 3.45673 -0.07091 0 0.04419 1.61125 -1.68624 -0.02301 -0.15152 -1.01892 0.61604 0 0 0 0 0 0.01221 -0.16755 0.05487 0.23139 0 -0.53707 0 -2.4119 6.03291 1.69641 2.23964
THR_71 -6.26449 0.39901 3.7148 -0.13485 0.04316 0.06944 2.14589 -2.14363 -0 -0 -1.59757 -0.22537 0 0 0 0 0 0.00934 0.0353 0.05243 0.08831 0 -0.04143 4.09836 -1.0874 -0.14856 0.66176 -0.3255
LEU_72 -8.49103 0.888 2.86753 -0.51928 0.20484 0.15066 3.12197 -2.50809 -0.02567 -0.1344 -3.40925 0.09909 0 0 0 0 0 0.04686 -0.00404 0.06004 0.24467 0 -0.13295 0 0.18072 -0.40899 0.5825 -7.18681
VAL_73 -6.80441 0.53179 3.01746 -0.31233 0.16651 0.07021 3.15233 -2.49308 -0 -0 -2.59589 -0.10225 0 0 0 0 0 0.07042 -0.04929 0.09207 0.1234 0 -0.18728 0 1.9342 -0.28634 0.66869 -3.00379
THR_74 -5.58984 0.72832 4.29956 -0.1235 0.05139 0.06634 0.96099 -2.36573 -0.02301 -0.15152 0.06747 -1.15849 0 0 0 0 0 0.14758 -0.04349 0.0022 0.09188 0 -0.06183 2.28583 -1.0874 -0.306 0.48156 -1.72767
THR_75 -5.89585 0.81475 3.80014 -0.18977 0.06098 0.06416 2.11467 -2.37824 -0 -0 -0.5939 -0.24584 0 0 0 0 0 0.20954 -0.02869 0.02066 0.16993 0 0.01224 2.32319 -1.0874 0.06459 0.50087 -0.26398
LEU_76 -8.74242 0.71146 0.85871 -0.47984 0.17065 0.11883 1.60952 -1.93106 -0 -0 -1.32168 0.22597 0 0 0 0 0 0.11855 -0.02276 0.11817 0.45324 0 -0.20701 0 0.18072 0.33198 0.71444 -7.09255
THR_77 -5.84908 1.21385 4.53088 -0.11764 0.0836 0.05655 2.67841 -2.53975 -0.02567 -0.1344 -2.31914 -0.87651 0 0 0 -0.4188 0 0.04951 0.31213 0.00067 0.39737 0 -0.56242 2.47918 -1.0874 0.08697 1.2134 -0.82829
TYR_78 -7.89645 1.56538 4.22235 -1.02056 0.13454 0.55244 2.85309 -2.70232 -0.01659 -0.11845 -0.47066 -0.29332 0 0 0 0 0 0.04629 -0.04087 0.01124 0 3.59844 0.06409 0.00853 1.2797 -0.08772 1.26319 2.95234
GLY_79 -3.64843 0.59494 3.48328 -4e-05 0 0 1.63682 -1.95379 -0 -0 -1.52135 -0.40064 0 0 -0.56546 0 0 0.02786 -0.15592 0 0 0 0.34546 0 0.83697 -0.00469 0.6673 -0.65768
VAL_80 -6.97642 1.0002 2.40933 -0.32201 0.23915 0.07822 2.32863 -2.24869 -0 -0 -2.12367 -0.6746 0 0 0 0 0 0.06318 0.01194 0.02446 0.27916 0 0.51311 0 1.9342 1.17788 0.72912 -1.55683
GLN_81 -8.4587 1.48305 5.77872 -0.26918 0.04555 0.19765 3.21381 -3.19904 -0.03928 -0.40411 -1.97001 -0.32451 0 0 0 -0.82247 0 0.03871 -0.04865 0.00877 0 4.3896 0.01123 0 -0.18838 1.1513 1.01612 1.61018
CYS_82 -7.86973 1.29764 3.12714 -0.08725 0.00082 0.04315 1.27812 -1.91158 -1e-05 -2e-05 -0.28917 -0.23473 0 0 0 0 0 0.05432 0.1181 0.10825 0.51632 0 0.24433 0 3.6196 -0.05684 0.64647 0.60493
PHE_83 -10.6457 2.27096 1.54989 -0.70719 0.1197 0.34117 1.75732 -2.48966 -0.01189 -0.10671 -1.94455 -0.03732 0 0 0 0 0 0.04619 0.02677 0.28557 0 1.99946 -0.12444 0 1.0402 -0.43321 0.69039 -6.37304
SER_84 -5.19506 0.2871 4.53618 -0.02769 4e-05 0.02284 2.23629 -2.35142 -0.02857 -0.25072 -2.03173 -0.18328 0 0 0 0 0 0.00849 0.0476 0.0001 0.48951 0 -0.09022 0.85174 -0.77834 -0.55276 0.67287 -2.33703
ARG_85 -7.26622 0.46137 6.21501 -0.82649 0.13587 0.52127 3.06559 -3.00063 -0 -0 -4.23149 0.48083 0 0 0 0 0 0.02822 0.09616 0.09232 2.57772 0 -0.0358 0 -1.2888 -0.39276 0.35335 -3.01447
TYR_86 -9.13246 0.86732 3.55263 -0.50808 0.03983 0.2122 0.95682 -2.47297 -0.01294 -0.09577 -0.89827 -0.29864 0 0 0 -0.83772 0 0.01838 0.30453 0.65333 0 2.42181 -0.0058 0.08656 1.2797 0.37036 1.09687 -2.40234
PRO_87 -5.44047 0.65865 4.45998 -0.13624 0.00228 0.10199 1.85234 -1.74708 -0 -0 -1.83567 0.16943 0 0 0 0 0 0.04496 -0.0636 0.0406 0.1829 0 -1.06167 0 -2.4119 0.0704 1.27032 -3.84278
ASP_88 -2.95513 0.33136 3.94127 -0.1107 0.01651 0.33832 1.51211 -1.67472 -0.01315 -0.10573 -1.86613 -0.6212 0 0 0 0 0 0.00959 0.03126 0.00019 0 1.85763 0.16911 0 -2.3716 0.53684 0.57854 -0.39563
HIS_89 -6.39836 0.38271 5.77973 -0.69475 0.00737 0.76582 1.96243 -2.76342 -0 -0 -1.74371 -1.6564 0 0 -0.60461 0 0 0.0364 -0.05596 0.00752 0 1.66363 -0.04924 0 -0.45461 0.78282 0.37828 -2.65435
MET_90 -10.7592 1.27359 5.61788 -0.34993 0.12145 0.07646 2.90542 -3.03591 -0 -0 -2.29269 -0.33834 0 0 0 0 0 0.03406 -0.01652 0.08764 1.25753 0 0.21735 0 0.60916 -0.40534 0.43546 -4.56194
LYS_91 -7.05345 0.45176 7.5634 -0.32012 0.03632 0.1576 3.52205 -3.24622 -0 -0 -4.77516 -0.06243 0 0 0 -0.78215 0 0.01374 -0.08331 0.0192 1.8703 0 -0.02458 0 -1.5107 -0.56458 0.5788 -4.20953
GLN_92 -6.26852 0.73403 4.57216 -0.33419 0.06253 0.31371 1.90156 -2.59315 -0.01315 -0.10573 -1.84618 -0.48833 0 0 -0.39415 -1.28509 0 0.05514 -0.01085 0.01621 0 2.98188 -0.13379 0 -0.18838 -0.53825 0.46021 -3.10233
HIS_93 -7.52818 0.85974 5.26847 -0.44962 0.02462 0.52061 3.1212 -2.85121 -0.0077 -0.04892 -3.04101 -0.17942 0 0 -1.20694 0 0 0.00975 -0.01307 0.02303 0 1.99823 -0.34145 0 -0.45461 -0.47797 0.56254 -4.2119
ASP_94 -6.87909 0.4484 9.38097 -0.25981 0.08508 0.94188 4.29294 -3.98079 -0.01946 -0.17945 -7.26395 -0.59527 0 0 -0.54226 -0.08154 0 0.00959 0.14466 0.04468 0 1.96552 -0.75165 0 -2.3716 -0.38524 0.70387 -5.29254
PHE_95 -11.2047 0.94399 3.03256 -1.0059 0.10654 0.37539 3.04273 -2.98252 -0 -0 -2.15168 -0.02681 0 0 0 0 0 0.00542 0.34855 0.31119 0 1.77544 -0.51236 0 1.0402 -0.04349 0.54766 -6.39778
PHE_96 -10.5151 1.63517 2.81965 -0.69663 0.07376 0.35269 1.43124 -2.69891 -0 -0 -0.84242 0.03614 0 0 0 0 0 0.00687 0.09974 0.08588 0 2.77751 -0.03754 0 1.0402 -0.03341 0.6498 -3.81537
LYS_97 -9.01398 1.07228 9.84421 -0.49004 0.08469 0.3447 4.16537 -4.08429 -0.0055 -0.02261 -6.31192 0.29807 0 0 -0.54226 -0.08154 0 0.00493 -0.01754 0.27064 2.05625 0 -0.15617 0 -1.5107 -0.24805 0.92025 -3.42322
SER_98 -5.31906 0.47831 5.48967 -0.03973 0.00054 0.04919 3.09614 -2.68542 -0 -0 -1.63313 -0.51598 0 0 -0.83059 0 0 0.01361 0.05418 0.15102 0.182 0 -0.13518 2.4458 -0.77834 -0.50329 0.78894 0.30869
ALA_99 -5.20902 0.28762 3.21351 -0.02597 0.00104 0 2.29058 -2.35416 -0.01097 -0.12033 -2.15177 -0.40849 0 0 0 0 0 0.014 -0.04747 0 0 0 -0.05713 0 1.8394 -0.64261 0.43973 -2.94202
MET_100 -10.2618 1.46674 3.67714 -0.37949 0.15694 0.18076 2.02015 -2.4608 -0.00503 -0.0209 0.07461 -0.12662 0 0 0 0 0 0.00609 0.00471 0.1812 2.84761 0 0.04167 0 0.60916 -0.3496 0.95333 -1.38417
PRO_101 -4.47497 0.62764 1.87 -0.09545 0.00125 0.05985 1.15853 -1.01344 -0 -0 -0.56542 0.71243 0 0 0 0 0 0.00669 -0.03178 0.03226 0.35642 0 -0.09195 0 -2.4119 -0.07151 0.97706 -2.95429
GLU_102 -4.94322 0.32191 5.43576 -0.19268 0.02048 0.24973 2.15632 -2.43769 -0.01285 -0.1261 -2.50829 -0.53953 0 0 -1.06689 0 0 0.00838 0.13008 0.01906 0 3.04275 -0.23937 0 -2.7348 -0.29588 0.41111 -3.3017
GLY_103 -5.52494 0.74751 3.65585 -0.00031 0 0 2.14701 -2.30825 -0.027 -0.10757 -3.06862 -0.21072 0 0 0 0 0 0.02606 -0.06188 0 0 0 -1.52403 0 0.83697 -0.23969 0.55943 -5.10018
TYR_104 -11.552 0.95537 4.28694 -1.02529 0.08993 0.63994 3.60649 -3.35452 -0.0072 -0.0236 -3.35664 -0.32881 0 0 -0.56546 0 0 0.01237 0.01062 0.06953 0 1.83105 -0.33813 0.11999 1.2797 -0.09802 0.48777 -7.25992
VAL_105 -6.4382 0.62115 3.76047 -0.27957 0.19128 0.05974 2.51546 -2.50829 -0.00757 -0.02407 -2.23668 -0.24239 0 0 0 0 0 0.02273 -0.05192 0.00092 0.22214 0 -0.71887 0 1.9342 -0.35526 0.36944 -3.16527
GLN_106 -8.16203 0.67574 7.03341 -0.39952 0.05485 0.22265 3.89599 -3.48361 -0.02379 -0.14205 -4.66581 -0.13615 0 0 0 -1.09264 0 0.00762 0.03042 0.06786 0 3.84282 0.26306 0 -0.18838 -0.22543 0.43934 -1.98565
GLU_107 -4.97169 0.37907 5.04126 -0.1972 0.02436 0.28512 2.91054 -2.19676 -0.00826 -0.04446 -3.40194 -0.62457 0 0 0 0 0 0.03482 -0.0024 0.0189 0 3.12766 0.11283 0 -2.7348 0.03856 0.37556 -1.83339
ARG_108 -10.1777 1.27903 8.98943 -1.14649 0.36715 0.86283 4.4252 -4.0093 -0 -0 -4.72753 0.50492 0 0 0 -0.62468 0 0.01683 0.12924 0.12703 3.79755 0 -0.2125 0 -1.2888 0.11329 0.81427 -0.76027
THR_109 -5.77168 0.59919 3.76299 -0.15449 0.07228 0.05428 2.79552 -2.1451 -0.00276 -0.01021 -2.9215 -0.27016 0 0 0 0 0 0.00926 0.01293 0.01584 0.17008 0 -0.17752 2.26291 -1.0874 0.09601 0.91312 -1.77641
ILE_110 -9.38305 1.25111 3.92687 -0.50428 0.44499 0.12928 2.93084 -2.86444 -0.00148 -0.00402 -2.85328 -0.1626 0 0 0 0 0 0.02128 -0.03051 0.30479 0.29526 0 -0.68288 0 0.73287 -0.10007 0.64039 -5.90893
PHE_111 -6.63572 0.6915 3.04475 -0.62772 0.0518 0.33192 2.56903 -2.19756 -0.00276 -0.01021 -3.08523 0.13771 0 0 0 0 0 0.02565 -0.04602 0.05168 0 2.20224 -0.12869 0 1.0402 -0.16978 0.57907 -2.17814
PHE_112 -10.1755 1.0713 2.52719 -0.61192 0.05945 0.32555 2.59592 -2.68031 -0.00148 -0.00402 -1.88979 0.15101 0 0 0 0 0 0.01542 -0.04498 0.02814 0 2.26204 -0.15295 0 1.0402 -0.05484 0.3734 -5.16618
LYS_113 -4.2012 0.392 6.27655 -0.405 0.05379 0.20684 2.72319 -2.50574 -0 -0 -4.70836 0.50298 0 0 -1.08993 -0.59075 0 0.00751 -0.11318 0.02267 1.77188 0 -0.01736 0 -1.5107 -0.21967 0.40615 -2.99836
ASP_114 -2.60765 0.16982 4.59751 -0.12758 0.01833 0.40182 1.9211 -1.73113 -0 -0 -3.73215 -0.90981 0 0 0 -0.59075 0 0.01778 -0.02706 0.13336 0 2.39035 -0.55095 0 -2.3716 -0.38985 0.45371 -2.93475
ASP_115 -5.61426 0.36716 7.63039 -0.09875 0.01179 0.29124 3.08595 -3.21981 -0.02911 -0.25855 -5.82982 -1.23752 0 0 -1.46948 0 0 0.04624 -0.00267 0.00046 0 2.45787 -0.31274 0 -2.3716 -0.11482 0.65596 -6.01203
GLY_116 -4.67157 0.46808 3.843 -0.00018 0 0 2.61618 -2.27488 -0.03691 -0.15711 -3.37105 -0.1647 0 0 -0.6744 0 0 0.09386 -0.09292 0 0 0 -0.98914 0 0.83697 0.30588 0.53313 -3.73576
ASN_117 -6.98143 0.68371 5.0418 -0.36661 0.0124 0.68129 2.92035 -2.87149 -0 -0 -2.97138 -0.50695 0 0 0 0 0 0.08328 0.00121 0.00768 0 2.56593 0.45296 0 -0.93687 0.41306 0.30151 -1.46955
TYR_118 -10.5337 1.47888 2.78468 -0.49781 0.11802 0.21349 3.43948 -2.72695 -0 -0 -2.79316 -0.1757 0 0 0 0 0 0.01361 0.28255 0.0099 0 3.76073 -0.3315 0.01777 1.2797 0.06539 0.82524 -2.76934
LYS_119 -4.77829 0.24955 4.11842 -0.29195 0.03029 0.14105 2.78924 -2.0121 -0.00805 -0.0643 -2.98735 -0.26897 0 0 0 0 0 0.00403 -0.04185 0.06461 2.38401 0 0.24976 0 -1.5107 -0.10215 0.81745 -1.2173
THR_120 -5.56754 0.45548 4.31275 -0.21284 0.08006 0.08788 3.43919 -2.3832 -0.00805 -0.0643 -3.40159 -1.06076 0 0 0 0 0 0.00653 0.00118 0.00287 1.0916 0 -0.12778 2.39457 -1.0874 -0.09274 0.49492 -1.63918
ARG_121 -6.08025 0.42657 5.30138 -0.78988 0.21482 0.56047 2.67794 -2.53403 -0.00069 -0.02039 -3.09172 0.25499 0 0 0 0 0 0.01731 -0.01469 0.16242 2.66741 0 -0.15396 0 -1.2888 -0.10026 0.4984 -1.29297
ALA_122 -5.3819 0.8104 3.23595 -0.02403 3e-05 0 3.0196 -2.37501 -0.00051 -0.00133 -3.22886 -0.38391 0 0 0 0 0 0.01923 -0.00153 0 0 0 -0.05532 0 1.8394 0.19923 0.40721 -1.92133
GLU_123 -5.88527 0.36108 6.21249 -0.29106 0.03325 0.39788 3.17998 -2.76358 -0.01038 -0.03482 -4.90078 -0.36249 0 0 0 -0.38392 0 0.04373 -0.07905 0.06997 0 2.97265 0.3187 0 -2.7348 0.30166 0.50332 -3.05142
VAL_124 -8.2806 1.1229 2.07767 -0.2766 0.16656 0.05821 2.60396 -2.54335 -0.00051 -0.00133 -2.67901 -0.39633 0 0 0 0 0 0.02548 0.052 0.07062 0.17381 0 -0.68006 0 1.9342 -0.02958 0.45595 -6.14602
LYS_125 -7.10928 0.33624 6.27803 -0.46358 0.09517 0.27474 3.09991 -2.84112 -0.01329 -0.0432 -4.76394 -0.12778 0 0 0 -0.38392 0 0.01011 0.08058 0.11297 1.644 0 0.37871 0 -1.5107 0.13484 0.38518 -4.42634
PHE_126 -9.0906 0.86886 1.09446 -0.57151 0.03272 0.20747 1.10511 -1.78063 -0 -0 -1.64232 0.09285 0 0 0 0 0 0.03887 0.13205 0.44362 0 2.15021 -0.2518 0 1.0402 0.14159 0.65497 -5.3339
GLU_127 -4.25171 0.17885 5.5425 -0.214 0.02756 0.34064 2.74256 -2.33911 -0.0338 -0.25622 -3.88038 -0.59453 0 0 0 -1.08807 0 0.00756 0.10165 0.02087 0 3.21822 0.26638 0 -2.7348 0.34136 0.77057 -1.83389
GLY_128 -1.29827 0.10072 1.70951 -0.00026 0 0 0.4957 -0.82337 -0 -0 -0.01903 -0.30441 0 0 0 0 0 0.20984 -0.24754 0 0 0 -1.3684 0 0.83697 0.44012 0.54445 0.27604
ASP_129 -2.28844 0.15009 2.81882 -0.22899 0.07316 0.77413 1.02953 -1.28282 -0.03809 -0.26853 -0.57065 -3.51196 0 0 0 0 0 0.05143 -0.03699 0.26945 0 2.65497 -0.36126 0 -2.3716 -0.40281 0.40236 -3.13818
THR_130 -6.41642 0.37635 4.65325 -0.16342 0.07111 0.05678 2.49194 -2.7732 -0.02443 -0.20924 -2.68041 -0.22056 0 0 0 0 0 0.01094 0.05451 0.0037 0.22383 0 -0.16717 2.32109 -1.0874 -0.30472 0.39572 -3.38776
LEU_131 -9.6363 1.38095 1.76464 -0.58014 0.33159 0.13222 2.47338 -2.43851 -0.00963 -0.03806 -2.81709 0.3738 0 0 0 0 0 0.02999 -0.00688 0.3043 0.57098 0 -0.28211 0 0.18072 -0.06382 0.87626 -7.45372
VAL_132 -7.66219 0.99891 4.09653 -0.26684 0.18813 0.05389 2.83431 -2.78743 -0.00131 -0.00404 -2.03005 -0.24501 0 0 0 0 0 0.02964 -0.04085 0.14488 0.31239 0 -0.80047 0 1.9342 -0.34312 0.83353 -2.7549
ASN_133 -7.61813 0.63789 4.75219 -0.29633 0.06962 0.54763 2.92049 -3.06785 -0.00887 -0.03538 -3.00808 -0.86433 0 0 0 0 0 0.00844 -0.01362 0.01569 0 2.00679 -0.36095 0 -0.93687 -0.15208 0.31082 -5.09293
ARG_134 -5.77291 0.53065 6.61751 -0.597 0.07793 0.35009 3.87137 -3.05322 -0.02537 -0.10035 -5.38336 0.01834 0 0 0 -1.08807 0 0.00903 0.44459 0.03312 2.80235 0 0.17836 0 -1.2888 0.19959 0.57157 -1.60459
ILE_135 -9.09626 1.35761 2.79908 -0.50804 0.48675 0.12319 2.6753 -2.74887 -0.00341 -0.01128 -2.87288 0.07619 0 0 0 0 0 0.01831 0.35424 0.71993 0.37005 0 -0.7657 0 0.73287 -0.07421 1.09985 -5.26728
GLU_136 -4.11244 0.54476 5.31137 -0.30368 0.06164 0.36607 3.46567 -2.38342 -0.02406 -0.09631 -5.62955 -0.33953 0 0 0 0 0 0.01817 -0.03743 0.00643 0 2.88787 0.29575 0 -2.7348 -0.11068 0.79767 -2.01649
LEU_137 -7.79041 1.1408 2.43191 -0.62335 0.17646 0.18499 2.38707 -2.23421 -0.00335 -0.01113 -2.70286 0.22565 0 0 0 0 0 0.00525 0.07415 0.13346 0.82925 0 -0.11898 0 0.18072 0.19924 0.54247 -4.97288
LYS_138 -4.48231 0.49106 5.41172 -0.33793 0.03367 0.2061 3.23168 -2.45624 -0.00885 -0.02982 -4.74336 -0.00369 0 0 0 0 0 0.00944 0.02315 0.03085 2.55885 0 0.16938 0 -1.5107 0.15936 0.56664 -0.68103
GLY_139 -4.31319 0.68323 2.76953 -0.00048 0 0 2.00059 -1.82216 -0.00261 -0.04346 -2.27549 -0.32982 0 0 0 0 0 0.04115 -0.06866 0 0 0 0.91711 0 0.83697 0.92002 0.44294 -0.24434
ILE_140 -5.56721 0.38501 4.939 -0.47534 0.38649 0.09969 2.37723 -2.57009 -0.00885 -0.02982 -2.52151 0.05168 0 0 0 0 0 0.15497 0.08467 0.02741 0.39874 0 -0.72887 0 0.73287 0.68693 0.58517 -0.99185
ASP_141 -2.88067 0.2458 2.56362 -0.13235 0.05697 0.42024 0.647 -1.39782 -0.01759 -0.11866 -0.57494 -0.92183 0 0 0 0 0 0.0817 -0.02576 0.00634 0 2.51807 -0.59265 0 -2.3716 -0.45095 0.50762 -2.43747
PHE_142 -11.5629 1.3591 3.46021 -0.63683 0.04574 0.24817 2.07415 -3.3125 -0 -0 -1.86422 0.22938 0 0 -2.18901 0 0 0.03044 -0.00745 0.24687 0 2.1585 -0.20956 0 1.0402 -0.46494 0.536 -8.81863
LYS_143 -4.97094 0.39084 6.1541 -0.33234 0.04265 0.17548 2.68489 -2.67414 -0.05742 -0.29309 -3.55846 -0.02465 0 0 -0.79507 0 0 0.01964 -0.03513 0.02191 2.31352 0 0.03711 0 -1.5107 -0.27985 0.4918 -2.19985
GLU_144 -2.87815 0.10026 3.19117 -0.4399 0.14603 1.36339 1.10001 -1.51511 -0.02737 -0.21884 0.31201 -3.06974 0 0 0 0 0 0.03272 -0.03294 0.01612 0 3.86905 -0.32989 0 -2.7348 -0.41723 0.33016 -1.20305
ASP_145 -2.38842 0.16408 3.45454 -0.25111 0.06153 0.85546 0.80804 -1.52535 -0.02678 -0.21169 -1.09459 -3.32843 0 0 0 0 0 0.00606 -0.0584 0.19614 0 2.84505 -0.36697 0 -2.3716 -0.48465 0.29319 -3.42391
GLY_146 -3.69329 0.23411 4.95131 -0.00031 0 0 1.8094 -2.34958 -0.0022 -0.01952 -2.08525 -0.16859 0 0 0 0 0 0.00481 -0.0615 0 0 0 -0.84745 0 0.83697 -0.16706 0.25432 -1.30384
ASN_147 -6.17055 0.38989 4.81662 -0.19397 0.03465 0.28562 2.11551 -2.38171 -0 -0 -2.39707 -0.34147 0 0 0 -0.86946 0 0.00198 -0.05317 0.02895 0 1.64029 0.08106 0 -0.93687 -0.0423 0.30353 -3.68846
ILE_148 -8.02138 1.17183 2.51384 -0.4995 0.37976 0.09224 1.73496 -2.11071 -0 -0 -0.81203 0.06376 0 0 0 0 0 0.0077 -0.0004 0.03372 0.50684 0 -0.51899 0 0.73287 0.12906 1.23633 -3.36008
LEU_149 -7.0879 0.56539 2.76483 -0.49056 0.25702 0.13669 0.88231 -2.21911 -0.03629 -0.19132 0.14261 0.12687 0 0 0 0 0 0.00457 0.24541 0.01839 0.17624 0 -0.14583 0 0.18072 -0.06514 1.44072 -3.29439
GLY_150 -3.1804 0.23616 3.6293 -6e-05 0 0 1.22317 -1.8315 -0 -0 -0.79292 -0.39662 0 0 0 0 0 0.00142 -0.12502 0 0 0 0.31322 0 0.83697 -0.25277 0.54124 0.20219
HIS_151 -5.99494 0.36413 6.10664 -0.39455 0.03853 0.48558 2.10219 -2.91382 -0.00831 -0.11679 -0.94206 -0.1634 0 0 -0.87002 0 0 0.00808 0.05554 0.03425 0 2.47691 -0.42214 0 -0.45461 -0.15577 0.42828 -0.3363
LYS_152 -5.99346 0.25322 6.03731 -0.34102 0.06461 0.20865 2.23854 -2.67325 -0.00161 -0.01237 -3.9095 -0.20873 0 0 0 0 0 0.0306 -0.05028 0.2609 1.79039 0 -0.04241 0 -1.5107 -0.34233 0.45761 -3.74381
LEU_153 -7.56998 0.62575 2.60589 -0.46574 0.2509 0.08401 1.04724 -1.89733 -0 -0 -0.19741 0.27074 0 0 0 0 0 0.02475 -0.02497 0.06514 0.45365 0 -0.31528 0 0.18072 -0.41915 0.29687 -4.98421
GLU_154 -5.26224 0.26486 5.66278 -0.21881 0.02507 0.30525 1.80903 -2.35332 -0.02147 -0.12984 -2.38457 -0.45738 0 0 0 0 0 0.00741 -0.00765 0.00843 0 3.32211 -0.03714 0 -2.7348 -0.43968 0.26217 -2.37977
TYR_155 -4.22213 0.21607 1.63966 -0.67914 0.08035 0.35653 0.66313 -1.06614 -0.0292 -0.26194 0.38499 -0.22434 0 0 0 0 0 0.08478 0.00573 0.02318 0 2.48228 0.132 0.00028 1.2797 -0.00665 0.48633 1.34546
ASN_156 -3.26082 0.19658 3.03031 -0.1588 0.01046 0.21204 1.63816 -1.50375 -0.00791 -0.13478 -1.58721 -0.86465 0 0 -1.00996 0 0 0.07104 -0.02067 0.00702 0 1.83422 -0.21314 0 -0.93687 0.23372 0.46038 -2.00463
TYR_157 -6.72918 0.58893 2.38328 -0.66313 0.02953 0.09401 1.724 -1.97994 -0.00443 -0.0446 -0.42429 -0.48958 0 0 -1.00996 0 0 0.02211 -0.03662 0.03152 0 1.89268 -0.32364 0.07619 1.2797 0.29985 0.33517 -2.9484
ASN_158 -3.84998 0.36349 4.21634 -0.17787 0.01275 0.25354 1.80068 -2.05404 -0.00443 -0.0446 -1.61279 -0.28797 0 0 -0.33527 -0.82798 0 0.00939 -0.00928 0.01779 0 1.79443 0.01305 0 -0.93687 0.31791 0.36546 -0.97623
SER_159 -2.86639 0.41183 2.50477 -0.03279 0 0.07416 0.95806 -1.23148 -0 -0 -0.39488 -0.29518 0 0 0 0 0 0.00664 0.01719 0.01613 0.44807 0 -0.18206 0.60185 -0.77834 -0.27309 0.19153 -0.82397
HIS_D_160 -7.99947 0.7522 7.46773 -0.35983 0.00718 0.44437 4.39979 -3.83855 -0.0147 -0.07799 -3.90952 -0.64917 0 0 -1.50033 0 0 0.01491 0.07291 0.00013 0 2.7506 -0.34215 0 -0.45461 -0.36293 0.38998 -3.20943
ASN_161 -4.01722 0.18875 1.86996 -0.17612 0.0138 0.26781 0.67676 -1.25681 -0.01148 -0.05884 -0.74775 -0.51114 0 0 0 0 0 0.02839 -0.05906 0.01632 0 2.28843 0.13489 0 -0.93687 -0.00819 0.39135 -1.90703
VAL_162 -7.3461 1.31335 2.47862 -0.28854 0.28323 0.06713 2.7657 -2.25893 -0.0063 -0.01891 -2.56793 -0.24473 0 0 0 0 0 0.01625 0.01653 0.01656 0.17928 0 -0.62488 0 1.9342 -0.13088 0.23832 -4.17805
TYR_163 -6.51319 0.48211 3.07801 -0.62952 0.16244 0.31157 2.01709 -2.13802 -0.02077 -0.07564 -2.28936 -0.10124 0 0 0 0 0 0.00683 0.00716 0.01292 0 2.43745 -0.03961 0.00546 1.2797 -0.30997 0.59251 -1.72406
ILE_164 -8.23219 0.80979 3.13549 -0.474 0.38046 0.09831 2.52383 -2.51024 -0.00064 -0.0025 -2.37446 0.07864 0 0 0 0 0 0.00567 -0.05985 0.03112 0.41908 0 -0.78361 0 0.73287 -0.35321 0.67476 -5.9007
MET_165 -6.25443 0.32932 3.99666 -0.54273 0.16015 0.25332 2.55698 -2.25642 -0.01163 -0.04713 -3.26942 -0.3331 0 0 0 0 0 0.01629 0.05566 1.01883 1.56872 0 -0.01785 0 0.60916 -0.18962 0.8204 -1.53685
ALA_166 -3.81939 0.44921 1.19618 -0.0225 0 0 0.80559 -1.19271 -0 -0 -0.50665 -0.19663 0 0 0 0 0 0.00787 0.04998 0 0 0 -0.08601 0 1.8394 -0.19691 0.70502 -0.96755
ASP_167 -5.66421 0.26524 8.18278 -0.21245 0.02987 0.6955 3.53185 -3.37517 -0.00976 -0.03291 -5.6646 -0.89876 0 0 0 -1.04031 0 0.05162 0.13031 0.11826 0 2.10683 -0.41737 0 -2.3716 0.10538 0.58075 -3.88875
LYS_168 -3.31909 0.37334 2.892 -0.31654 0.04231 0.15349 1.19378 -1.48212 -0.00144 -0.03294 -0.50822 -0.00081 0 0 0 0 0 0.04658 -0.08408 0.00821 1.75779 0 -0.06578 0 -1.5107 0.03319 0.68798 -0.13304
GLN_169 -2.79349 0.34112 3.39916 -0.45211 0.08298 0.36885 1.12206 -1.35493 -0.00976 -0.03291 -1.48639 -0.1723 0 0 0 -1.04031 0 0.01716 -0.0882 0.23381 0 3.31734 -0.09526 0 -0.18838 -0.52716 0.46378 1.10505
LYS_170 -5.41939 0.65135 6.19024 -0.34324 0.06159 0.20941 2.57485 -2.47363 -0.03885 -0.14617 -3.51585 -0.26174 0 0 0 -0.55399 0 0.00976 0.08152 0.18874 1.81716 0 0.01887 0 -1.5107 -0.30245 0.36727 -2.39527
ASN_171 -4.43399 0.41582 3.02209 -0.38009 0.08576 0.7783 1.64512 -1.81043 -0.01658 -0.19868 -1.59759 -0.90364 0 0 0 0 0 0.0203 -0.04557 0.01269 0 1.7369 -1.03635 0 -0.93687 -0.57684 0.25556 -3.9641
GLY_172 -4.68782 0.55752 3.41655 -0.0011 0 0 1.85113 -2.18164 -0.03885 -0.14617 -2.40861 -0.28335 0 0 0 0 0 0.00848 -0.0476 0 0 0 -1.29317 0 0.83697 0.17534 0.21567 -4.02666
ILE_173 -9.12044 1.20613 2.21313 -0.56145 0.49655 0.14875 2.85449 -2.32633 -0 -0 -2.16925 -0.21898 0 0 0 0 0 0.01451 -0.01977 0.00734 0.43824 0 -0.11451 0 0.73287 0.5193 0.66973 -5.22968
LYS_174 -5.36113 0.4013 4.54699 -0.36554 0.05097 0.16599 2.65457 -2.20665 -0 -0 -2.99346 0.06055 0 0 0 0 0 0.05437 0.03819 0.01387 2.15611 0 0.26828 0 -1.5107 -0.14275 0.60325 -1.56581
VAL_175 -7.7926 1.24138 2.67482 -0.25288 0.1849 0.04739 2.67855 -2.40407 -0.00021 -0.00076 -2.84672 -0.33538 0 0 0 0 0 0.02635 -0.02766 0.13115 0.33293 0 -0.74866 0 1.9342 -0.18166 0.54037 -4.79853
ASN_176 -3.42355 0.12487 2.87315 -0.31346 0.06403 0.51544 1.40781 -1.5928 -0.00745 -0.12376 -1.95855 -0.51768 0 0 0 0 0 0.06092 -0.05933 0.0057 0 2.42615 -0.13815 0 -0.93687 0.02704 0.6079 -0.95857
PHE_177 -9.1939 1.21058 2.30568 -0.8642 0.12408 0.48955 2.20611 -2.24035 -0 -0 -2.08738 -0.23843 0 0 0 0 0 0.04103 0.0206 0.00131 0 1.75882 -0.55731 0 1.0402 0.06971 0.46752 -5.44639
LYS_178 -3.92096 0.29276 2.81695 -0.29228 0.03173 0.14087 0.84749 -1.37565 -0.0072 -0.02855 -0.84642 -0.23951 0 0 0 0 0 0.03217 -0.00946 0.01704 2.2434 0 0.10816 0 -1.5107 -0.18643 0.39301 -1.49358
ILE_179 -8.77334 1.0411 3.89301 -0.60521 0.42916 0.10754 2.74957 -2.84311 -0.00229 -0.0063 -2.59234 0.26959 0 0 0 0 0 0.00522 -0.00026 0.01374 1.01574 0 -0.77933 0 0.73287 -0.26748 0.34711 -5.26502
ARG_180 -5.20313 0.43658 3.05585 -0.63165 0.11035 0.40546 1.63017 -1.7417 -0.0257 -0.16187 -1.62817 0.03697 0 0 -1.16506 0 0 0.01611 -0.06216 0.26662 2.71845 0 0.11953 0 -1.2888 -0.16076 0.47351 -2.79938
HIS_D_181 -7.99673 0.47453 5.41221 -0.3735 0.00735 0.4391 2.52185 -3.14306 -0.00436 -0.0399 -2.96487 -0.29476 0 0 0 0 0 0.03918 -0.07439 0.0061 0 2.30721 -0.2454 0 -0.45461 0.39386 0.3875 -3.6027
ASN_182 -5.08315 0.15044 4.37812 -0.19809 0.0039 0.29634 1.68031 -2.25496 -0.03971 -0.26224 -2.75407 -0.80371 0 0 0 -0.82798 0 0.02274 -0.06869 0.06748 0 4.05291 0.17678 0 -0.93687 0.18099 0.35981 -1.85968
ILE_183 -10.0792 1.40965 6.5761 -0.44465 0.31406 0.08649 3.29766 -3.87604 -3e-05 -0.00013 -1.76917 0.22998 0 0 0 0 0 0.00358 0.0282 0.27901 0.68434 0 -0.41918 0 0.73287 -0.18799 0.59162 -2.54285
GLU_184 -3.70005 0.26532 4.08691 -0.23095 0.02728 0.32918 1.28674 -1.76785 -0 -0 -0.60408 -0.57876 0 0 0 0 0 0.00885 -0.1283 0.06021 0 3.42215 -0.24905 0 -2.7348 -0.22821 0.64076 -0.09463
ASP_185 -2.88972 0.31134 4.66088 -0.24903 0.09453 0.84391 2.26999 -2.01979 -0.0071 -0.04404 -2.45494 -1.80219 0 0 -0.62491 -0.76527 0 0.0186 -0.04993 0.02478 0 2.24438 -0.41015 0 -2.3716 -0.56147 0.33479 -3.44691
GLY_186 -1.63412 0.13282 2.62008 -7e-05 0 0 1.35791 -1.23094 -0.00505 -0.02108 -1.43908 -0.3581 0 0 0 0 0 0.01156 -0.12007 0 0 0 -1.5223 0 0.83697 -0.70388 0.25335 -1.82199
SER_187 -3.92213 0.51578 5.0611 -0.03054 0 0.05123 2.90186 -2.35174 -0.01215 -0.06513 -4.03518 -0.22577 0 0 -0.62491 -0.76527 0 0.0091 -0.02454 0 0.16929 0 -0.47879 1.79772 -0.77834 -0.52317 0.43072 -2.90085
VAL_188 -5.38793 0.50755 1.06444 -0.26161 0.15802 0.05304 0.33966 -1.56585 -0.00047 -0.00126 0.2989 -0.27576 0 0 0 0 0 0.003 -0.07807 0.0315 0.31412 0 -0.7631 0 1.9342 -0.3839 0.45424 -3.55928
GLN_189 -8.08521 0.72667 6.47307 -0.65437 0.07049 0.43241 3.74412 -3.29156 -0.0092 -0.0282 -3.97569 -0.21457 0 0 -1.08993 -0.86946 0 0.01457 -0.03889 0.04623 0 2.84008 0.07186 0 -0.18838 -0.25408 0.42937 -3.85067
LEU_190 -5.51285 0.3883 3.34486 -0.47887 0.20166 0.10718 1.70447 -1.91418 -0.01032 -0.03488 -2.07888 0.09667 0 0 0 0 0 0.00655 0.00457 0.2718 1.95707 0 -0.30844 0 0.18072 -0.09579 0.46692 -1.70346
ALA_191 -5.47488 0.6926 3.01687 -0.02649 0.00137 0 2.98156 -2.28863 -0.0092 -0.0282 -3.01539 -0.38301 0 0 0 0 0 0.01685 -0.0561 0 0 0 0.63812 0 1.8394 0.35779 0.30161 -1.43572
ASP_192 -5.78273 0.42985 6.45351 -0.17594 0.02231 0.56568 3.25521 -2.97056 -0.0181 -0.05913 -4.21688 -1.24249 0 0 0 -0.61889 0 0.04156 0.03017 0.26057 0 2.25274 -0.56951 0 -2.3716 0.27581 0.39522 -4.04319
HIS_193 -10.5268 1.28135 6.86165 -0.46639 0.06361 0.48999 3.46236 -3.88493 -0.00356 -0.01183 -2.92446 -0.32969 0 0 0 0 0 0.01955 -0.00744 0.00047 0 2.78628 -0.08004 0 -0.45461 -0.00514 0.69408 -3.03559
TYR_194 -5.75413 0.74283 4.97851 -0.67043 0.09831 0.36932 2.82635 -2.49711 -0.02647 -0.18138 -4.25236 -0.21596 0 0 0 -0.61889 0 0.06354 0.08883 0.00063 0 2.30513 -0.11428 0.23808 1.2797 0.34138 0.66899 -0.32941
GLN_195 -9.08821 0.99092 7.25616 -0.35514 0.07098 0.20252 4.18526 -3.35187 -0.00335 -0.01108 -4.35495 -0.07344 0 0 0 -1.44715 0 0.01079 -0.00569 0.20935 0 3.70704 0.10406 0 -0.18838 0.21416 1.0109 -0.91712
GLN_196 -5.52602 0.36958 6.1338 -0.38281 0.08402 0.23722 3.46673 -2.73567 -0.0276 -0.20631 -4.60179 -0.14792 0 0 0 -0.55399 0 0.01366 0.00264 0.13634 0 3.58056 0.21045 0 -0.18838 0.01169 0.92507 0.80129
ASN_197 -8.5204 1.07162 5.76194 -0.21964 0.04799 0.35452 3.47545 -3.1659 -0.025 -0.28616 -3.3283 -0.78125 0 0 0 -1.09264 0 0.01214 0.0341 0.07339 0 3.04535 -0.2362 0 -0.93687 0.23059 0.5075 -3.97776
THR_198 -5.03589 0.54588 3.95091 -0.12124 0.05653 0.09068 2.38731 -2.1388 -0.01546 -0.14842 -2.70239 -0.65196 0 0 0 0 0 0.04013 -0.00165 0.00058 0.3351 0 -0.24268 2.36382 -1.0874 0.07495 1.17059 -1.12941
PRO_199 -4.96946 0.66059 2.3355 -0.11953 0.00081 0.08735 0.96703 -1.07918 -0 -0 -0.52876 0.282 0 0 0 0 0 0.01116 0.01726 0.0056 0.19548 0 -1.12644 0 -2.4119 -0.51695 1.11022 -5.07922
ILE_200 -6.13168 0.85181 3.04369 -0.50622 0.4325 0.1042 1.25396 -2.0821 -0 -0 -1.02734 -0.12876 0 0 0 0 0 0.0041 -0.00363 0.07326 0.67047 0 -0.49097 0 0.73287 -0.3668 0.52463 -3.04603
GLY_201 -2.30895 0.24574 2.67984 -0.00033 0 0 0.66077 -1.28736 -0.02889 -0.11334 -0.05792 -0.17513 0 0 0 0 0 0.00635 -0.11765 0 0 0 -0.91864 0 0.83697 0.05271 0.27759 -0.24825
ASP_202 -1.09869 0.04583 1.77739 -0.12573 0.03707 0.39489 0.30411 -0.75099 -0 -0 -0.44145 -0.27653 0 0 0 0 0 0.00626 -0.05042 0.00858 0 2.48998 -0.32974 0 -2.3716 -0.30015 0.32858 -0.35261
GLY_203 -1.41888 0.27057 2.35645 -0.00028 0 0 1.09551 -1.02695 -0.01365 -0.12764 -1.07608 -0.18111 0 0 -1.06689 0 0 0.01542 0.05768 0 0 0 0.0063 0 0.83697 -0.63684 0.88232 -0.0271
PRO_204 -1.06697 0.26568 0.97464 -0.13669 0.00158 0.09904 0.21428 -0.46603 -0 -0 0.34694 0.19105 0 0 0 0 0 0.01203 -0.05657 0.00763 0.21449 0 -1.04503 0 -2.4119 -0.72791 0.75392 -2.82982
VAL_205 -5.76932 0.60807 0.41103 -0.34638 0.1947 0.0814 0.65195 -1.29627 -0.0015 -0.0381 -0.48524 -0.08161 0 0 0 0 0 0.01786 -0.02736 0.13181 0.87802 0 -0.35464 0 1.9342 -0.55645 0.37176 -3.67608
LEU_206 -7.25426 0.73334 2.21691 -0.4646 0.15517 0.09635 1.73796 -2.07 -0 -1e-05 -1.58328 0.16237 0 0 -0.83059 0 0 0.01998 -0.0315 0.09729 0.97606 0 -0.26944 0 0.18072 -0.24661 0.33885 -6.03531
LEU_207 -5.58682 0.95027 0.55117 -0.48257 0.36506 0.11488 0.50167 -1.28643 -0 -0 0.1066 0.01622 0 0 0 0 0 0.01611 0.32633 0.00268 1.0953 0 -0.21637 0 0.18072 0.40287 0.92957 -2.01274
PRO_208 -5.95388 1.42008 2.74744 -0.19548 0.01013 0.14038 1.3505 -1.33682 -0 -0 -1.07738 0.05693 0 0 0 0 0 0.00071 0.23061 0.0267 0.37222 0 -0.87745 0 -2.4119 0.34194 1.35488 -3.80038
ASP_209 -3.52839 0.26048 4.54433 -0.10759 0.00624 0.31426 2.53103 -2.02621 -0.00064 -0.0025 -3.3229 -1.14967 0 0 -2.52941 0 0 0.03115 -0.02516 0.00332 0 2.30026 -0.31587 0 -2.3716 -0.32406 0.80297 -4.90997
ASN_210 -2.89406 0.19873 3.22823 -0.17763 0.01895 0.25958 1.59086 -1.49275 -0 -0 -2.57272 -0.34339 0 0 -0.80473 0 0 0.00795 -0.04724 0.00544 0 2.29988 0.0206 0 -0.93687 -0.23111 0.31229 -1.55798
HIS_D_211 -8.71748 0.51151 6.04627 -0.68269 0.01284 0.82856 3.47571 -3.27595 -0 -0 -3.94807 -0.50694 0 0 -0.51774 -0.83772 0 0.00796 0.02297 0.19381 0 1.53852 -0.33854 0 -0.45461 0.08524 0.41778 -6.13857
TYR_212 -9.73682 0.96167 3.86929 -0.99886 0.08727 0.55524 2.72237 -3.10817 -0.00591 -0.02015 -2.52391 -0.31383 0 0 0 0 0 0.00703 0.01911 0.00044 0 1.79569 -0.40167 0.02496 1.2797 0.03205 0.58681 -5.16767
LEU_213 -8.57937 0.96582 3.26004 -0.48234 0.16455 0.10676 3.19156 -2.69989 -0 -0 -2.65639 0.02736 0 0 0 0 0 0.03104 0.00443 0.1358 0.97425 0 -0.26959 0 0.18072 -0.17801 0.48941 -5.33386
SER_214 -4.40075 0.168 4.8684 -0.03361 0.001 0.06068 3.14647 -2.38142 -0.02528 -0.09232 -2.96208 -0.72652 0 0 0 -0.4822 0 0.02778 -0.06573 0.01599 0.38964 0 0.45106 0.61977 -0.77834 0.14888 0.34732 -1.70327
THR_215 -5.68037 0.42402 4.49486 -0.17703 0.10602 0.06558 2.77316 -2.52005 -0.00735 -0.053 -3.31407 -0.27771 0 0 0 0 0 0.02491 0.1104 0.00061 0.16853 0 -0.1769 2.32078 -1.0874 0.23109 0.31301 -2.26094
GLN_216 -5.18631 0.3222 4.99844 -0.5999 0.07136 0.95547 2.93423 -2.44164 -0.01937 -0.07217 -2.96798 -0.69016 0 0 0 -0.4822 0 0.02406 0.01619 0.00276 0 3.27878 -0.0045 0 -0.18838 -0.0415 0.47318 0.38256
SER_217 -4.21813 0.76326 2.91649 -0.02656 0 0.06392 1.06625 -1.45882 -0.00563 -0.10041 -0.8778 -0.39198 0 0 0 0 0 0.07138 -0.00745 0.09438 0.03714 0 -0.54371 0.6077 -0.77834 -0.25146 0.40955 -2.63021
LYS_218 -3.49539 0.25265 3.54821 -0.46373 0.1182 0.25796 2.2855 -1.73021 -0.00594 -0.02153 -2.29369 -0.15153 0 0 0 0 0 0.03533 -0.00202 0.01301 1.81281 0 0.03963 0 -1.5107 -0.14184 0.22868 -1.22461
LEU_219 -6.04477 0.38096 0.62926 -0.46261 0.22722 0.11046 0.34201 -1.17088 -0.02896 -0.20897 -0.33169 0.05035 0 0 0 0 0 0.02819 -0.01339 0.03269 1.85442 0 -0.28429 0 0.18072 -0.04023 0.27949 -4.47
SER_220 -3.10604 0.13096 3.42818 -0.01741 0 0.02867 1.92397 -1.57219 -0.01402 -0.08536 -2.97919 -0.93668 0 0 -0.13948 0 0 0.06023 -0.0522 0.00514 1.08231 0 -0.52922 0.60018 -0.77834 0.29406 0.29784 -2.35858
LYS_221 -4.17794 0.1943 4.27304 -0.45247 0.1367 0.23347 1.87425 -1.86556 -0.06746 -0.19479 -3.05803 -0.05281 0 0 -0.41425 0 0 0.04215 0.00824 0.19216 1.7651 0 0.00426 0 -1.5107 0.2831 0.29347 -2.49375
ASP_222 -5.32521 0.66881 7.26784 -0.2138 0.09204 0.67141 3.97917 -2.93952 -0.01684 -0.14175 -5.19541 -1.44741 0 0 -1.88707 -0.46037 0 0.0434 -0.08945 0.0014 0 2.20095 -0.56637 0 -2.3716 -0.3355 1.01073 -5.05456
PRO_223 -2.29452 0.51211 2.03844 -0.07674 0 0.04701 0.87831 -0.84519 -0 -0 0.26395 0.59332 0 0 0 0 0 0.16723 -0.22128 0.01641 0.37099 0 -0.70933 0 -2.4119 -0.24938 1.14332 -0.77725
ASN_224 -2.2607 0.35555 2.90333 -0.20397 0.0363 0.33665 0.92727 -1.29048 -0.01684 -0.14175 -1.84007 -0.69229 0 0 -0.69457 0 0 0.25015 0.42396 0.00101 0 2.19837 -0.71442 0 -0.93687 0.16019 0.59516 -0.60402
GLU_225 -6.64884 0.34882 8.67086 -0.54643 0.0753 0.76723 3.74321 -3.29897 -0 -0 -3.58283 -1.29004 0 0 -1.07247 -0.85294 0 0.08014 -0.05178 0.03857 0 3.86938 0.27124 0 -2.7348 0.39493 0.40734 -1.41208
LYS_226 -1.45738 0.03788 1.90508 -0.31685 0.03823 0.16849 0.20924 -0.80598 -0 -0 0.02892 -0.17222 0 0 0 0 0 0.02252 -0.0283 0.00019 1.80046 0 -0.16192 0 -1.5107 0.06732 0.27259 0.09757
ARG_227 -4.38232 0.26767 5.37152 -0.66444 0.13436 0.46498 2.81404 -2.15946 -0.01091 -0.12538 -2.7628 0.44373 0 0 -1.56042 -0.85294 0 0.01693 0.0219 0.16592 2.4603 0 0.00487 0 -1.2888 -0.25716 0.3116 -1.58682
ASP_228 -5.56585 0.19383 6.85467 -0.1762 0.04324 0.56419 3.14746 -2.87515 -0.04684 -0.31329 -5.6471 -1.35282 0 0 -0.95126 -0.63156 0 0.00727 0.00809 0.01424 0 2.99509 -0.63801 0 -2.3716 -0.0951 0.34066 -6.49605
HIS_D_229 -9.47497 0.79153 8.56995 -0.91186 0.06767 1.16743 3.94844 -4.03422 -0.05798 -0.16795 -4.88997 -0.2822 0 0 -1.95522 0 0 0.00093 0.08123 0.13694 0 1.865 -0.34709 0 -0.45461 -0.02455 0.43378 -5.53772
MET_230 -9.72898 0.6834 3.95449 -0.46633 0.12283 0.09446 2.60564 -2.3485 -0.00108 -0.00316 -2.70448 0.0254 0 0 0 0 0 0.00475 0.19682 0.20293 1.68039 0 -0.02008 0 0.60916 0.17534 0.476 -4.44102
VAL_231 -5.85485 0.36737 3.51196 -0.27922 0.15796 0.05938 2.09669 -2.19568 -0.02046 -0.07858 -2.33225 -0.26647 0 0 0 0 0 0.03879 -0.00039 0.01566 0.17367 0 -0.61549 0 1.9342 0.0101 0.43522 -2.84237
LEU_232 -7.81972 0.78913 2.85039 -0.59958 0.15098 0.15442 2.57234 -2.30164 -0.00108 -0.00316 -2.81072 0.25086 0 0 0 0 0 0.09733 0.09511 0.00943 0.77791 0 -0.13182 0 0.18072 -0.09003 0.62452 -5.20462
LEU_233 -5.60381 0.55157 3.48126 -0.58336 0.15582 0.15017 2.68612 -2.15573 -0.02046 -0.07858 -2.9683 0.23521 0 0 0 0 0 0.0352 -0.00572 0.10411 0.75636 0 -0.25597 0 0.18072 0.06731 0.57321 -2.69487
GLU_234 -7.45108 0.61037 6.80423 -0.35897 0.10512 0.47491 3.67002 -3.21968 -0 -0 -4.20921 -0.44868 0 0 0 -0.4188 0 0.0327 0.01237 0.12938 0 3.71182 -0.04103 0 -2.7348 -0.02449 0.40781 -2.948
PHE_235 -6.30828 0.80108 3.53759 -0.6339 0.0694 0.36671 2.61335 -2.28123 -0 -0 -2.66131 0.06413 0 0 0 0 0 0.04178 -0.03673 0.03272 0 2.18058 -0.10794 0 1.0402 0.0263 0.34377 -0.91176
VAL_236 -6.42046 0.68074 2.93038 -0.27219 0.17631 0.05866 2.67303 -2.28183 -0.01189 -0.10671 -3.13581 -0.38179 0 0 0 0 0 0.00959 -0.08599 0.0613 0.22489 0 -0.66713 0 1.9342 -0.12297 0.26194 -4.47573
THR_237 -5.05486 0.26196 4.29478 -0.16776 0.09727 0.0599 2.84932 -2.36782 -0 -0 -3.00506 -0.24724 0 0 0 0 0 0.01506 -0.00501 0.04326 0.19959 0 -0.15513 2.27883 -1.0874 -0.09452 0.31015 -1.77468
ALA_238 -5.39297 0.75583 0.86911 -0.0247 0 0 1.68009 -1.51779 -0 -0 -1.61181 -0.21784 0 0 0 0 0 0.00711 -0.0182 0 0 0 -0.0635 0 1.8394 -0.30126 0.34198 -3.65457
ALA_239 -4.47677 0.33752 2.7782 -0.01948 0 0 2.34388 -1.97566 -0 -0 -2.30778 -0.37552 0 0 0 0 0 0.01559 0.00724 0 0 0 -0.45966 0 1.8394 -0.34183 0.2862 -2.34867
GLY_240 -1.77012 0.09702 1.1845 -7e-05 0 0 0.14077 -0.72089 -0.00547 -0.01626 0.15616 -0.34203 0 0 0 0 0 0.02479 -0.14722 0 0 0 -1.5359 0 0.83697 0.02232 0.25571 -1.81968
ILE_241 -5.93211 0.53149 2.38406 -0.45381 0.30319 0.09258 1.31827 -1.67961 -0 -0 -1.14672 0.03119 0 0 -0.60461 0 0 0.06085 -0.04312 0.10193 0.39696 0 -0.75395 0 0.73287 -0.26623 0.3768 -4.54997
THR_242 -2.03443 0.04882 1.67363 -0.12175 0.08197 0.07893 0.42455 -0.9522 -0.00547 -0.01626 -0.48941 -0.64624 0 0 0 0 0 0.34761 -0.00027 0.00535 0.04844 0 -0.31783 2.26895 -1.0874 -0.50733 0.31452 -0.8858
LEU_243 -4.40476 0.29143 1.74861 -0.47055 0.18469 0.08648 0.2523 -1.1331 -0 -0 -0.14627 0.27999 0 0 0 0 0 0.22752 -0.02065 0.02981 0.59412 0 -0.15557 0 0.18072 -0.50562 0.3419 -2.61894
GLY_244 -2.89346 0.21576 3.58899 -0.00036 0 0 1.49041 -1.70722 -0 -0 -1.31126 -0.19544 0 0 0 0 0 0.43874 -0.08031 0 0 0 -0.46014 0 0.83697 -0.26936 0.41658 0.06989
MET_245 -3.30571 0.1933 2.91477 -0.80652 0.24766 0.22831 1.26669 -1.45122 -0 -0 -0.65939 0.0019 0 0 0 0 0 0.43947 0.00854 0.1487 0.92796 0 -0.18076 0 0.60916 -0.15274 0.46491 0.89503
ASP_246 -4.07849 0.35038 6.54778 -0.20861 0.00107 0.67933 2.544 -2.76302 -0.02965 -0.11064 -4.16365 -0.19667 0 0 0 -0.44645 0 0.31078 0.2451 0.04635 0 2.8564 0.21265 0 -2.3716 0.18236 0.61205 0.21948
GLU_247 -5.9306 0.30336 7.22605 -0.37974 0.02184 0.95025 3.27087 -3.32478 -2e-05 -0.00026 -4.81873 -1.35171 0 0 -0.91389 0 0 1.01478 -0.06081 0.7566 0 3.99558 -0.31718 0 -2.7348 0.00116 0.93285 -1.35919
LEU_248 -6.60621 0.49955 5.27371 -0.47925 0.21215 0.11199 2.17122 -2.78418 -2e-05 -0.00026 -1.73911 0.20995 0 0 0 0 0 0.0051 0.08827 0.11239 0.41464 0 -0.26331 0 0.18072 -0.45192 0.74284 -2.30171
TYR_249 -5.15426 0.45511 4.36745 -0.86096 0.04201 0.26696 2.21033 -2.40513 -0 -0 -1.4116 -0.31333 0 0 0 0 0 0.0022 0.00955 0.03735 0 1.7109 -0.44782 0.00937 1.2797 -0.00365 0.23905 0.03323
LYS_250 -5.34754 0.46104 6.86857 -0.34896 0.03719 0.18795 2.97147 -3.05582 -0.0431 -0.20934 -5.0544 0.33032 0 0 0 -0.44645 0 0.0014 -0.0484 0.08433 2.33657 0 -0.00616 0 -1.5107 -0.10661 0.27953 -2.61912
SER_251 -2.97757 0.16267 3.94244 -0.03244 4e-05 0.02258 2.02692 -1.83609 -0 -0 -2.00901 -0.0251 0 0 0 0 0 0.00248 -0.06511 0 0.66444 0 0.22743 1.81029 -0.77834 -0.37228 0.24539 1.00873
GLY_252 -2.26511 0.12846 2.90646 -5e-05 0 0 1.15253 -1.4252 -0 -0 -1.77333 -0.39059 0 0 0 0 0 0.00248 -0.11293 0 0 0 0.24734 0 0.83697 -0.17119 0.34162 -0.52255
LEU_253 -4.60586 0.58958 3.25798 -0.46156 0.21461 0.0813 1.43478 -1.84679 -0.02263 -0.14645 -0.28009 0.26824 0 0 0 0 0 0.00272 -0.01102 0.00082 0.56949 0 -0.19685 0 0.18072 -0.27645 0.4067 -0.84072
ARG_254 -1.10709 0.1296 1.26667 -0.4676 0.07488 0.29321 0.26418 -0.5292 -0 -0 -0.00258 -0.15925 0 0 0 0 0 0.00645 -0.10247 0.01111 1.72526 0 -0.1565 0 -1.2888 -0.39966 0.19814 -0.24364
SER:CtermProteinFull_255 -1.26661 0.10883 1.61896 -0.0804 0.01161 0.15789 0.15319 -0.71505 -0 -0 -0.42346 -1.08348 0 0 0 0 0 0.00847 0 0 0.74525 0 0 1.99803 -0.77834 -0.14403 0.1076 0.41846
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.5821 0 0 0 0 0 0 0 0 0 11.5821
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 479322 DOMAINID 475187 MODEL 4 2023-01-14_00000165_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 427.327 tmscore: 0.90625 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1     -15.737  -9.859 -21.217  1.00 12.220          N  
ATOM      2  CA  ALA A   1     -15.945 -10.837 -20.160  1.00 11.460          C  
ATOM      3  C   ALA A   1     -15.409 -12.201 -20.561  1.00 10.540          C  
ATOM      4  O   ALA A   1     -16.175 -13.077 -20.959  1.00 10.440          O  
ATOM      5  CB  ALA A   1     -17.422 -10.952 -19.827  1.00 16.350          C  
ATOM      6 1H   ALA A   1     -15.779  -8.938 -20.797  1.00 14.660          H  
ATOM      7 2H   ALA A   1     -14.835  -9.998 -21.648  1.00 14.660          H  
ATOM      8 3H   ALA A   1     -16.464  -9.940 -21.910  1.00 14.660          H  
ATOM      9  HA  ALA A   1     -15.403 -10.498 -19.275  1.00 13.750          H  
ATOM     10 1HB  ALA A   1     -17.543 -11.664 -19.022  1.00 19.620          H  
ATOM     11 2HB  ALA A   1     -17.806  -9.983 -19.519  1.00 19.620          H  
ATOM     12 3HB  ALA A   1     -17.962 -11.291 -20.707  1.00 19.620          H  
ATOM     13  N   GLY A   2     -14.095 -12.385 -20.481  1.00 10.040          N  
ATOM     14  CA  GLY A   2     -13.520 -13.686 -20.820  1.00  9.250          C  
ATOM     15  C   GLY A   2     -13.552 -14.584 -19.595  1.00  8.290          C  
ATOM     16  O   GLY A   2     -14.044 -14.171 -18.536  1.00  8.270          O  
ATOM     17  H   GLY A   2     -13.488 -11.644 -20.158  1.00 12.050          H  
ATOM     18 1HA  GLY A   2     -14.078 -14.149 -21.636  1.00 11.100          H  
ATOM     19 2HA  GLY A   2     -12.492 -13.567 -21.164  1.00 11.100          H  
ATOM     20  N   LEU A   3     -12.979 -15.772 -19.726  1.00  7.710          N  
ATOM     21  CA  LEU A   3     -12.952 -16.742 -18.636  1.00  6.990          C  
ATOM     22  C   LEU A   3     -11.670 -16.692 -17.818  1.00  5.800          C  
ATOM     23  O   LEU A   3     -10.566 -16.789 -18.358  1.00  5.220          O  
ATOM     24  CB  LEU A   3     -13.098 -18.140 -19.221  1.00 10.070          C  
ATOM     25  CG  LEU A   3     -13.088 -19.340 -18.285  1.00 10.070          C  
ATOM     26  CD1 LEU A   3     -14.308 -19.320 -17.355  1.00 10.070          C  
ATOM     27  CD2 LEU A   3     -13.095 -20.567 -19.159  1.00 10.070          C  
ATOM     28  H   LEU A   3     -12.589 -16.024 -20.650  1.00  9.250          H  
ATOM     29  HA  LEU A   3     -13.791 -16.528 -17.975  1.00  8.390          H  
ATOM     30 1HB  LEU A   3     -13.992 -18.185 -19.811  1.00 12.090          H  
ATOM     31 2HB  LEU A   3     -12.249 -18.273 -19.877  1.00 12.090          H  
ATOM     32  HG  LEU A   3     -12.188 -19.335 -17.663  1.00 12.090          H  
ATOM     33 1HD1 LEU A   3     -14.283 -20.201 -16.713  1.00 12.090          H  
ATOM     34 2HD1 LEU A   3     -14.291 -18.428 -16.728  1.00 12.090          H  
ATOM     35 3HD1 LEU A   3     -15.214 -19.327 -17.940  1.00 12.090          H  
ATOM     36 1HD2 LEU A   3     -13.086 -21.446 -18.546  1.00 12.090          H  
ATOM     37 2HD2 LEU A   3     -13.983 -20.565 -19.779  1.00 12.090          H  
ATOM     38 3HD2 LEU A   3     -12.217 -20.561 -19.796  1.00 12.090          H  
ATOM     39  N   VAL A   4     -11.814 -16.561 -16.512  1.00  5.620          N  
ATOM     40  CA  VAL A   4     -10.675 -16.557 -15.620  1.00  4.810          C  
ATOM     41  C   VAL A   4     -10.393 -18.029 -15.262  1.00  3.630          C  
ATOM     42  O   VAL A   4     -11.342 -18.777 -15.032  1.00  3.660          O  
ATOM     43  CB  VAL A   4     -10.964 -15.672 -14.393  1.00  7.060          C  
ATOM     44  CG1 VAL A   4      -9.811 -15.723 -13.361  1.00  7.060          C  
ATOM     45  CG2 VAL A   4     -11.175 -14.252 -14.865  1.00  7.060          C  
ATOM     46  H   VAL A   4     -12.754 -16.471 -16.109  1.00  6.740          H  
ATOM     47  HA  VAL A   4      -9.845 -16.104 -16.143  1.00  5.770          H  
ATOM     48  HB  VAL A   4     -11.856 -16.014 -13.928  1.00  8.470          H  
ATOM     49 1HG1 VAL A   4     -10.065 -15.092 -12.511  1.00  8.470          H  
ATOM     50 2HG1 VAL A   4      -9.648 -16.737 -13.011  1.00  8.470          H  
ATOM     51 3HG1 VAL A   4      -8.901 -15.354 -13.817  1.00  8.470          H  
ATOM     52 1HG2 VAL A   4     -11.412 -13.615 -14.014  1.00  8.470          H  
ATOM     53 2HG2 VAL A   4     -10.269 -13.892 -15.350  1.00  8.470          H  
ATOM     54 3HG2 VAL A   4     -11.993 -14.219 -15.576  1.00  8.470          H  
ATOM     55  N   PRO A   5      -9.133 -18.510 -15.285  1.00  2.950          N  
ATOM     56  CA  PRO A   5      -8.763 -19.881 -14.966  1.00  2.350          C  
ATOM     57  C   PRO A   5      -9.352 -20.280 -13.632  1.00  1.990          C  
ATOM     58  O   PRO A   5      -9.348 -19.484 -12.698  1.00  1.680          O  
ATOM     59  CB  PRO A   5      -7.235 -19.807 -14.929  1.00  3.530          C  
ATOM     60  CG  PRO A   5      -6.894 -18.706 -15.901  1.00  3.530          C  
ATOM     61  CD  PRO A   5      -7.988 -17.673 -15.727  1.00  3.530          C  
ATOM     62  HA  PRO A   5      -9.116 -20.543 -15.768  1.00  2.820          H  
ATOM     63 1HB  PRO A   5      -6.890 -19.593 -13.907  1.00  4.230          H  
ATOM     64 2HB  PRO A   5      -6.806 -20.778 -15.218  1.00  4.230          H  
ATOM     65 1HG  PRO A   5      -5.892 -18.303 -15.680  1.00  4.230          H  
ATOM     66 2HG  PRO A   5      -6.854 -19.105 -16.926  1.00  4.230          H  
ATOM     67 1HD  PRO A   5      -7.706 -16.936 -14.975  1.00  4.230          H  
ATOM     68 2HD  PRO A   5      -8.167 -17.231 -16.721  1.00  4.230          H  
ATOM     69  N   ARG A   6      -9.817 -21.524 -13.547  1.00  2.080          N  
ATOM     70  CA  ARG A   6     -10.504 -22.050 -12.380  1.00  1.870          C  
ATOM     71  C   ARG A   6      -9.653 -22.070 -11.142  1.00  1.610          C  
ATOM     72  O   ARG A   6     -10.165 -21.876 -10.060  1.00  1.410          O  
ATOM     73  CB  ARG A   6     -11.074 -23.437 -12.634  1.00  2.700          C  
ATOM     74  CG  ARG A   6     -11.924 -24.036 -11.514  1.00  2.700          C  
ATOM     75  CD  ARG A   6     -13.208 -23.277 -11.267  1.00  2.700          C  
ATOM     76  NE  ARG A   6     -14.002 -23.902 -10.211  1.00  2.700          N  
ATOM     77  CZ  ARG A   6     -15.077 -23.351  -9.602  1.00  2.700          C  
ATOM     78  NH1 ARG A   6     -15.513 -22.153  -9.956  1.00  2.700          N  
ATOM     79  NH2 ARG A   6     -15.692 -24.016  -8.635  1.00  2.700          N  
ATOM     80  H   ARG A   6      -9.738 -22.115 -14.362  1.00  2.500          H  
ATOM     81  HA  ARG A   6     -11.345 -21.401 -12.204  1.00  2.240          H  
ATOM     82 1HB  ARG A   6     -11.713 -23.406 -13.499  1.00  3.240          H  
ATOM     83 2HB  ARG A   6     -10.259 -24.137 -12.819  1.00  3.240          H  
ATOM     84 1HG  ARG A   6     -12.186 -25.061 -11.778  1.00  3.240          H  
ATOM     85 2HG  ARG A   6     -11.368 -24.049 -10.594  1.00  3.240          H  
ATOM     86 1HD  ARG A   6     -12.978 -22.268 -10.946  1.00  3.240          H  
ATOM     87 2HD  ARG A   6     -13.801 -23.251 -12.178  1.00  3.240          H  
ATOM     88  HE  ARG A   6     -13.677 -24.831  -9.874  1.00  3.240          H  
ATOM     89 1HH1 ARG A   6     -15.049 -21.640 -10.689  1.00  3.240          H  
ATOM     90 2HH1 ARG A   6     -16.314 -21.746  -9.489  1.00  3.240          H  
ATOM     91 1HH2 ARG A   6     -15.358 -24.937  -8.356  1.00  3.240          H  
ATOM     92 2HH2 ARG A   6     -16.491 -23.616  -8.169  1.00  3.240          H  
ATOM     93  N   GLY A   7      -8.360 -22.323 -11.241  1.00  1.730          N  
ATOM     94  CA  GLY A   7      -7.589 -22.327 -10.003  1.00  1.670          C  
ATOM     95  C   GLY A   7      -7.872 -21.016  -9.291  1.00  1.470          C  
ATOM     96  O   GLY A   7      -8.321 -21.017  -8.136  1.00  1.330          O  
ATOM     97  H   GLY A   7      -7.928 -22.510 -12.132  1.00  2.080          H  
ATOM     98 1HA  GLY A   7      -7.879 -23.170  -9.378  1.00  2.000          H  
ATOM     99 2HA  GLY A   7      -6.526 -22.420 -10.224  1.00  2.000          H  
ATOM    100  N   SER A   8      -7.625 -19.917 -10.021  1.00  1.530          N  
ATOM    101  CA  SER A   8      -7.828 -18.571  -9.555  1.00  1.450          C  
ATOM    102  C   SER A   8      -9.283 -18.294  -9.283  1.00  1.210          C  
ATOM    103  O   SER A   8      -9.581 -17.689  -8.265  1.00  1.110          O  
ATOM    104  CB  SER A   8      -7.330 -17.582 -10.598  1.00  2.060          C  
ATOM    105  OG  SER A   8      -5.940 -17.672 -10.771  1.00  2.060          O  
ATOM    106  H   SER A   8      -7.241 -20.039 -10.947  1.00  1.840          H  
ATOM    107  HA  SER A   8      -7.269 -18.435  -8.630  1.00  1.740          H  
ATOM    108 1HB  SER A   8      -7.827 -17.778 -11.547  1.00  2.470          H  
ATOM    109 2HB  SER A   8      -7.598 -16.572 -10.295  1.00  2.470          H  
ATOM    110  HG  SER A   8      -5.715 -17.013 -11.434  1.00  2.470          H  
ATOM    111  N   VAL A   9     -10.207 -18.719 -10.156  1.00  1.190          N  
ATOM    112  CA  VAL A   9     -11.614 -18.410  -9.903  1.00  1.040          C  
ATOM    113  C   VAL A   9     -12.122 -19.135  -8.708  1.00  0.790          C  
ATOM    114  O   VAL A   9     -12.784 -18.553  -7.865  1.00  0.650          O  
ATOM    115  CB  VAL A   9     -12.576 -18.777 -11.056  1.00  1.520          C  
ATOM    116  CG1 VAL A   9     -14.057 -18.595 -10.630  1.00  1.520          C  
ATOM    117  CG2 VAL A   9     -12.316 -17.933 -12.176  1.00  1.520          C  
ATOM    118  H   VAL A   9      -9.913 -19.206 -11.002  1.00  1.430          H  
ATOM    119  HA  VAL A   9     -11.697 -17.340  -9.724  1.00  1.250          H  
ATOM    120  HB  VAL A   9     -12.438 -19.794 -11.320  1.00  1.820          H  
ATOM    121 1HG1 VAL A   9     -14.703 -18.853 -11.469  1.00  1.820          H  
ATOM    122 2HG1 VAL A   9     -14.313 -19.231  -9.784  1.00  1.820          H  
ATOM    123 3HG1 VAL A   9     -14.218 -17.557 -10.361  1.00  1.820          H  
ATOM    124 1HG2 VAL A   9     -12.981 -18.185 -13.006  1.00  1.820          H  
ATOM    125 2HG2 VAL A   9     -12.470 -16.898 -11.886  1.00  1.820          H  
ATOM    126 3HG2 VAL A   9     -11.311 -18.082 -12.476  1.00  1.820          H  
ATOM    127  N   ALA A  10     -11.870 -20.425  -8.631  1.00  0.790          N  
ATOM    128  CA  ALA A  10     -12.395 -21.199  -7.545  1.00  0.660          C  
ATOM    129  C   ALA A  10     -11.923 -20.622  -6.252  1.00  0.620          C  
ATOM    130  O   ALA A  10     -12.720 -20.422  -5.334  1.00  0.600          O  
ATOM    131  CB  ALA A  10     -11.921 -22.634  -7.636  1.00  0.980          C  
ATOM    132  H   ALA A  10     -11.290 -20.863  -9.320  1.00  0.950          H  
ATOM    133  HA  ALA A  10     -13.482 -21.155  -7.580  1.00  0.790          H  
ATOM    134 1HB  ALA A  10     -12.323 -23.214  -6.809  1.00  1.170          H  
ATOM    135 2HB  ALA A  10     -12.229 -23.068  -8.543  1.00  1.170          H  
ATOM    136 3HB  ALA A  10     -10.831 -22.657  -7.595  1.00  1.170          H  
ATOM    137  N   ALA A  11     -10.631 -20.289  -6.181  1.00  0.790          N  
ATOM    138  CA  ALA A  11     -10.108 -19.701  -4.973  1.00  0.920          C  
ATOM    139  C   ALA A  11     -10.668 -18.304  -4.717  1.00  0.880          C  
ATOM    140  O   ALA A  11     -11.018 -17.968  -3.588  1.00  0.970          O  
ATOM    141  CB  ALA A  11      -8.599 -19.635  -5.064  1.00  1.240          C  
ATOM    142  H   ALA A  11      -9.982 -20.487  -6.951  1.00  0.950          H  
ATOM    143  HA  ALA A  11     -10.394 -20.337  -4.138  1.00  1.100          H  
ATOM    144 1HB  ALA A  11      -8.196 -19.220  -4.144  1.00  1.480          H  
ATOM    145 2HB  ALA A  11      -8.202 -20.637  -5.222  1.00  1.480          H  
ATOM    146 3HB  ALA A  11      -8.321 -18.999  -5.907  1.00  1.480          H  
ATOM    147  N   ALA A  12     -10.740 -17.470  -5.764  1.00  0.830          N  
ATOM    148  CA  ALA A  12     -11.206 -16.090  -5.655  1.00  0.870          C  
ATOM    149  C   ALA A  12     -12.647 -15.995  -5.207  1.00  0.710          C  
ATOM    150  O   ALA A  12     -13.019 -15.093  -4.455  1.00  0.880          O  
ATOM    151  CB  ALA A  12     -11.063 -15.378  -6.985  1.00  1.200          C  
ATOM    152  H   ALA A  12     -10.429 -17.780  -6.681  1.00  1.000          H  
ATOM    153  HA  ALA A  12     -10.585 -15.589  -4.914  1.00  1.040          H  
ATOM    154 1HB  ALA A  12     -11.377 -14.348  -6.874  1.00  1.440          H  
ATOM    155 2HB  ALA A  12     -10.024 -15.407  -7.302  1.00  1.440          H  
ATOM    156 3HB  ALA A  12     -11.685 -15.875  -7.726  1.00  1.440          H  
ATOM    157  N   VAL A  13     -13.451 -16.925  -5.681  1.00  0.470          N  
ATOM    158  CA  VAL A  13     -14.858 -16.981  -5.393  1.00  0.470          C  
ATOM    159  C   VAL A  13     -15.200 -17.611  -4.038  1.00  0.780          C  
ATOM    160  O   VAL A  13     -16.013 -17.034  -3.294  1.00  0.730          O  
ATOM    161  CB  VAL A  13     -15.573 -17.734  -6.545  1.00  0.660          C  
ATOM    162  CG1 VAL A  13     -17.027 -17.978  -6.231  1.00  0.660          C  
ATOM    163  CG2 VAL A  13     -15.488 -16.892  -7.835  1.00  0.660          C  
ATOM    164  H   VAL A  13     -13.061 -17.613  -6.327  1.00  0.560          H  
ATOM    165  HA  VAL A  13     -15.230 -15.958  -5.390  1.00  0.560          H  
ATOM    166  HB  VAL A  13     -15.083 -18.699  -6.691  1.00  0.790          H  
ATOM    167 1HG1 VAL A  13     -17.485 -18.514  -7.043  1.00  0.790          H  
ATOM    168 2HG1 VAL A  13     -17.108 -18.585  -5.342  1.00  0.790          H  
ATOM    169 3HG1 VAL A  13     -17.544 -17.031  -6.079  1.00  0.790          H  
ATOM    170 1HG2 VAL A  13     -15.972 -17.428  -8.644  1.00  0.790          H  
ATOM    171 2HG2 VAL A  13     -15.991 -15.953  -7.684  1.00  0.790          H  
ATOM    172 3HG2 VAL A  13     -14.447 -16.708  -8.089  1.00  0.790          H  
ATOM    173  N   SER A  14     -14.614 -18.783  -3.720  1.00  1.140          N  
ATOM    174  CA  SER A  14     -15.039 -19.569  -2.557  1.00  1.560          C  
ATOM    175  C   SER A  14     -14.927 -18.893  -1.208  1.00  1.260          C  
ATOM    176  O   SER A  14     -15.782 -19.118  -0.345  1.00  1.880          O  
ATOM    177  CB  SER A  14     -14.234 -20.850  -2.471  1.00  2.020          C  
ATOM    178  OG  SER A  14     -12.912 -20.592  -2.092  1.00  2.020          O  
ATOM    179  H   SER A  14     -13.910 -19.199  -4.337  1.00  1.370          H  
ATOM    180  HA  SER A  14     -16.077 -19.844  -2.712  1.00  1.870          H  
ATOM    181 1HB  SER A  14     -14.696 -21.529  -1.755  1.00  2.420          H  
ATOM    182 2HB  SER A  14     -14.245 -21.343  -3.441  1.00  2.420          H  
ATOM    183  HG  SER A  14     -12.436 -21.416  -2.221  1.00  2.420          H  
ATOM    184  N   LYS A  15     -14.010 -17.957  -1.006  1.00  0.920          N  
ATOM    185  CA  LYS A  15     -13.983 -17.392   0.332  1.00  0.620          C  
ATOM    186  C   LYS A  15     -15.309 -16.719   0.705  1.00  0.530          C  
ATOM    187  O   LYS A  15     -15.668 -16.677   1.880  1.00  0.960          O  
ATOM    188  CB  LYS A  15     -12.830 -16.392   0.492  1.00  0.990          C  
ATOM    189  CG  LYS A  15     -12.978 -15.040  -0.248  1.00  0.990          C  
ATOM    190  CD  LYS A  15     -11.741 -14.173   0.007  1.00  0.990          C  
ATOM    191  CE  LYS A  15     -11.775 -12.804  -0.711  1.00  0.990          C  
ATOM    192  NZ  LYS A  15     -12.800 -11.843  -0.151  1.00  0.990          N  
ATOM    193  H   LYS A  15     -13.317 -17.743  -1.717  1.00  1.100          H  
ATOM    194  HA  LYS A  15     -13.820 -18.207   1.038  1.00  0.740          H  
ATOM    195 1HB  LYS A  15     -12.692 -16.174   1.551  1.00  1.190          H  
ATOM    196 2HB  LYS A  15     -11.910 -16.856   0.134  1.00  1.190          H  
ATOM    197 1HG  LYS A  15     -13.090 -15.213  -1.325  1.00  1.190          H  
ATOM    198 2HG  LYS A  15     -13.855 -14.509   0.116  1.00  1.190          H  
ATOM    199 1HD  LYS A  15     -11.647 -14.000   1.079  1.00  1.190          H  
ATOM    200 2HD  LYS A  15     -10.855 -14.713  -0.332  1.00  1.190          H  
ATOM    201 1HE  LYS A  15     -10.796 -12.357  -0.609  1.00  1.190          H  
ATOM    202 2HE  LYS A  15     -11.981 -12.954  -1.771  1.00  1.190          H  
ATOM    203 1HZ  LYS A  15     -12.720 -10.952  -0.678  1.00  1.190          H  
ATOM    204 2HZ  LYS A  15     -13.755 -12.193  -0.252  1.00  1.190          H  
ATOM    205 3HZ  LYS A  15     -12.621 -11.664   0.820  1.00  1.190          H  
ATOM    206  N   GLY A  16     -16.039 -16.184  -0.282  1.00  0.470          N  
ATOM    207  CA  GLY A  16     -17.295 -15.516   0.000  1.00  0.380          C  
ATOM    208  C   GLY A  16     -18.483 -16.384  -0.393  1.00  0.290          C  
ATOM    209  O   GLY A  16     -19.526 -16.371   0.260  1.00  0.350          O  
ATOM    210  H   GLY A  16     -15.736 -16.254  -1.254  1.00  0.560          H  
ATOM    211 1HA  GLY A  16     -17.352 -15.256   1.058  1.00  0.460          H  
ATOM    212 2HA  GLY A  16     -17.321 -14.584  -0.552  1.00  0.460          H  
ATOM    213  N   GLU A  17     -18.324 -17.176  -1.464  1.00  0.320          N  
ATOM    214  CA  GLU A  17     -19.393 -18.056  -1.928  1.00  0.310          C  
ATOM    215  C   GLU A  17     -19.802 -19.115  -0.930  1.00  0.280          C  
ATOM    216  O   GLU A  17     -20.991 -19.394  -0.796  1.00  0.250          O  
ATOM    217  CB  GLU A  17     -19.077 -18.756  -3.241  1.00  0.440          C  
ATOM    218  CG  GLU A  17     -20.242 -19.651  -3.721  1.00  0.440          C  
ATOM    219  CD  GLU A  17     -20.071 -20.286  -5.060  1.00  0.440          C  
ATOM    220  OE1 GLU A  17     -18.978 -20.661  -5.412  1.00  0.440          O  
ATOM    221  OE2 GLU A  17     -21.076 -20.413  -5.734  1.00  0.440          O  
ATOM    222  H   GLU A  17     -17.450 -17.150  -1.990  1.00  0.380          H  
ATOM    223  HA  GLU A  17     -20.262 -17.434  -2.111  1.00  0.370          H  
ATOM    224 1HB  GLU A  17     -18.888 -18.006  -3.999  1.00  0.530          H  
ATOM    225 2HB  GLU A  17     -18.199 -19.366  -3.135  1.00  0.530          H  
ATOM    226 1HG  GLU A  17     -20.369 -20.464  -3.009  1.00  0.530          H  
ATOM    227 2HG  GLU A  17     -21.156 -19.068  -3.717  1.00  0.530          H  
ATOM    228  N   GLU A  18     -18.844 -19.693  -0.189  1.00  0.340          N  
ATOM    229  CA  GLU A  18     -19.158 -20.800   0.721  1.00  0.350          C  
ATOM    230  C   GLU A  18     -20.187 -20.402   1.776  1.00  0.270          C  
ATOM    231  O   GLU A  18     -21.009 -21.216   2.213  1.00  0.260          O  
ATOM    232  CB  GLU A  18     -17.888 -21.344   1.371  1.00  0.490          C  
ATOM    233  CG  GLU A  18     -17.009 -22.151   0.410  1.00  0.490          C  
ATOM    234  CD  GLU A  18     -17.668 -23.438  -0.031  1.00  0.490          C  
ATOM    235  OE1 GLU A  18     -18.118 -24.165   0.818  1.00  0.490          O  
ATOM    236  OE2 GLU A  18     -17.745 -23.681  -1.212  1.00  0.490          O  
ATOM    237  H   GLU A  18     -17.867 -19.405  -0.302  1.00  0.410          H  
ATOM    238  HA  GLU A  18     -19.565 -21.612   0.134  1.00  0.420          H  
ATOM    239 1HB  GLU A  18     -17.291 -20.512   1.751  1.00  0.580          H  
ATOM    240 2HB  GLU A  18     -18.150 -21.980   2.216  1.00  0.580          H  
ATOM    241 1HG  GLU A  18     -16.818 -21.544  -0.471  1.00  0.580          H  
ATOM    242 2HG  GLU A  18     -16.054 -22.368   0.886  1.00  0.580          H  
ATOM    243  N   LEU A  19     -20.196 -19.128   2.151  1.00  0.270          N  
ATOM    244  CA  LEU A  19     -21.130 -18.598   3.134  1.00  0.230          C  
ATOM    245  C   LEU A  19     -22.578 -18.761   2.698  1.00  0.160          C  
ATOM    246  O   LEU A  19     -23.483 -18.734   3.531  1.00  0.180          O  
ATOM    247  CB  LEU A  19     -20.878 -17.101   3.327  1.00  0.340          C  
ATOM    248  CG  LEU A  19     -19.590 -16.687   4.020  1.00  0.340          C  
ATOM    249  CD1 LEU A  19     -19.408 -15.223   3.843  1.00  0.340          C  
ATOM    250  CD2 LEU A  19     -19.680 -16.988   5.516  1.00  0.340          C  
ATOM    251  H   LEU A  19     -19.504 -18.495   1.761  1.00  0.320          H  
ATOM    252  HA  LEU A  19     -20.994 -19.137   4.066  1.00  0.280          H  
ATOM    253 1HB  LEU A  19     -20.884 -16.634   2.351  1.00  0.410          H  
ATOM    254 2HB  LEU A  19     -21.709 -16.693   3.894  1.00  0.410          H  
ATOM    255  HG  LEU A  19     -18.738 -17.207   3.574  1.00  0.410          H  
ATOM    256 1HD1 LEU A  19     -18.506 -14.941   4.328  1.00  0.410          H  
ATOM    257 2HD1 LEU A  19     -19.339 -14.998   2.780  1.00  0.410          H  
ATOM    258 3HD1 LEU A  19     -20.227 -14.696   4.276  1.00  0.410          H  
ATOM    259 1HD2 LEU A  19     -18.758 -16.665   6.002  1.00  0.410          H  
ATOM    260 2HD2 LEU A  19     -20.527 -16.446   5.947  1.00  0.410          H  
ATOM    261 3HD2 LEU A  19     -19.813 -18.053   5.682  1.00  0.410          H  
ATOM    262  N   PHE A  20     -22.807 -18.863   1.391  1.00  0.120          N  
ATOM    263  CA  PHE A  20     -24.138 -18.962   0.829  1.00  0.130          C  
ATOM    264  C   PHE A  20     -24.439 -20.272   0.109  1.00  0.210          C  
ATOM    265  O   PHE A  20     -25.325 -20.299  -0.746  1.00  0.340          O  
ATOM    266  CB  PHE A  20     -24.352 -17.815  -0.133  1.00  0.180          C  
ATOM    267  CG  PHE A  20     -24.334 -16.485   0.518  1.00  0.180          C  
ATOM    268  CD1 PHE A  20     -23.167 -15.779   0.635  1.00  0.180          C  
ATOM    269  CD2 PHE A  20     -25.493 -15.926   0.991  1.00  0.180          C  
ATOM    270  CE1 PHE A  20     -23.158 -14.564   1.207  1.00  0.180          C  
ATOM    271  CE2 PHE A  20     -25.490 -14.690   1.576  1.00  0.180          C  
ATOM    272  CZ  PHE A  20     -24.320 -14.009   1.682  1.00  0.180          C  
ATOM    273  H   PHE A  20     -22.017 -18.922   0.744  1.00  0.140          H  
ATOM    274  HA  PHE A  20     -24.851 -18.864   1.644  1.00  0.160          H  
ATOM    275 1HB  PHE A  20     -23.568 -17.848  -0.882  1.00  0.210          H  
ATOM    276 2HB  PHE A  20     -25.298 -17.930  -0.633  1.00  0.210          H  
ATOM    277  HD1 PHE A  20     -22.230 -16.208   0.262  1.00  0.210          H  
ATOM    278  HD2 PHE A  20     -26.414 -16.484   0.892  1.00  0.210          H  
ATOM    279  HE1 PHE A  20     -22.223 -14.051   1.284  1.00  0.210          H  
ATOM    280  HE2 PHE A  20     -26.411 -14.253   1.950  1.00  0.210          H  
ATOM    281  HZ  PHE A  20     -24.310 -13.030   2.142  1.00  0.210          H  
ATOM    282  N   THR A  21     -23.765 -21.378   0.457  1.00  0.190          N  
ATOM    283  CA  THR A  21     -24.045 -22.643  -0.248  1.00  0.340          C  
ATOM    284  C   THR A  21     -25.173 -23.468   0.371  1.00  0.500          C  
ATOM    285  O   THR A  21     -25.458 -24.583  -0.070  1.00  1.480          O  
ATOM    286  CB  THR A  21     -22.787 -23.512  -0.395  1.00  0.420          C  
ATOM    287  OG1 THR A  21     -22.255 -23.819   0.903  1.00  0.420          O  
ATOM    288  CG2 THR A  21     -21.768 -22.746  -1.227  1.00  0.420          C  
ATOM    289  H   THR A  21     -23.018 -21.346   1.165  1.00  0.230          H  
ATOM    290  HA  THR A  21     -24.363 -22.390  -1.259  1.00  0.410          H  
ATOM    291  HB  THR A  21     -23.037 -24.444  -0.897  1.00  0.500          H  
ATOM    292  HG1 THR A  21     -21.555 -24.482   0.819  1.00  0.500          H  
ATOM    293 1HG2 THR A  21     -20.857 -23.338  -1.342  1.00  0.500          H  
ATOM    294 2HG2 THR A  21     -22.184 -22.525  -2.208  1.00  0.500          H  
ATOM    295 3HG2 THR A  21     -21.546 -21.828  -0.730  1.00  0.500          H  
ATOM    296  N   GLY A  22     -25.785 -22.937   1.407  1.00  0.570          N  
ATOM    297  CA  GLY A  22     -26.910 -23.547   2.084  1.00  0.410          C  
ATOM    298  C   GLY A  22     -27.923 -22.448   2.340  1.00  0.330          C  
ATOM    299  O   GLY A  22     -27.892 -21.400   1.693  1.00  0.480          O  
ATOM    300  H   GLY A  22     -25.459 -22.032   1.707  1.00  0.680          H  
ATOM    301 1HA  GLY A  22     -27.349 -24.325   1.459  1.00  0.490          H  
ATOM    302 2HA  GLY A  22     -26.589 -23.998   3.022  1.00  0.490          H  
ATOM    303  N   VAL A  23     -28.823 -22.678   3.277  1.00  0.190          N  
ATOM    304  CA  VAL A  23     -29.830 -21.674   3.567  1.00  0.120          C  
ATOM    305  C   VAL A  23     -29.286 -20.724   4.622  1.00  0.090          C  
ATOM    306  O   VAL A  23     -28.787 -21.162   5.660  1.00  0.110          O  
ATOM    307  CB  VAL A  23     -31.136 -22.328   4.026  1.00  0.200          C  
ATOM    308  CG1 VAL A  23     -32.152 -21.256   4.385  1.00  0.200          C  
ATOM    309  CG2 VAL A  23     -31.660 -23.216   2.902  1.00  0.200          C  
ATOM    310  H   VAL A  23     -28.802 -23.548   3.791  1.00  0.230          H  
ATOM    311  HA  VAL A  23     -30.034 -21.103   2.659  1.00  0.140          H  
ATOM    312  HB  VAL A  23     -30.954 -22.926   4.916  1.00  0.240          H  
ATOM    313 1HG1 VAL A  23     -33.078 -21.731   4.706  1.00  0.240          H  
ATOM    314 2HG1 VAL A  23     -31.783 -20.628   5.198  1.00  0.240          H  
ATOM    315 3HG1 VAL A  23     -32.349 -20.635   3.509  1.00  0.240          H  
ATOM    316 1HG2 VAL A  23     -32.589 -23.691   3.215  1.00  0.240          H  
ATOM    317 2HG2 VAL A  23     -31.843 -22.613   2.020  1.00  0.240          H  
ATOM    318 3HG2 VAL A  23     -30.927 -23.982   2.660  1.00  0.240          H  
ATOM    319  N   VAL A  24     -29.377 -19.435   4.346  1.00  0.080          N  
ATOM    320  CA  VAL A  24     -28.866 -18.414   5.237  1.00  0.080          C  
ATOM    321  C   VAL A  24     -29.994 -17.561   5.839  1.00  0.080          C  
ATOM    322  O   VAL A  24     -30.832 -17.051   5.098  1.00  0.080          O  
ATOM    323  CB  VAL A  24     -27.912 -17.506   4.443  1.00  0.110          C  
ATOM    324  CG1 VAL A  24     -27.377 -16.384   5.297  1.00  0.110          C  
ATOM    325  CG2 VAL A  24     -26.767 -18.328   3.886  1.00  0.110          C  
ATOM    326  H   VAL A  24     -29.813 -19.175   3.454  1.00  0.100          H  
ATOM    327  HA  VAL A  24     -28.273 -18.905   5.995  1.00  0.100          H  
ATOM    328  HB  VAL A  24     -28.445 -17.082   3.659  1.00  0.130          H  
ATOM    329 1HG1 VAL A  24     -26.718 -15.759   4.697  1.00  0.130          H  
ATOM    330 2HG1 VAL A  24     -28.183 -15.778   5.672  1.00  0.130          H  
ATOM    331 3HG1 VAL A  24     -26.829 -16.811   6.133  1.00  0.130          H  
ATOM    332 1HG2 VAL A  24     -26.108 -17.683   3.312  1.00  0.130          H  
ATOM    333 2HG2 VAL A  24     -26.204 -18.775   4.706  1.00  0.130          H  
ATOM    334 3HG2 VAL A  24     -27.147 -19.120   3.238  1.00  0.130          H  
ATOM    335  N   PRO A  25     -30.119 -17.469   7.178  1.00  0.080          N  
ATOM    336  CA  PRO A  25     -31.078 -16.620   7.875  1.00  0.090          C  
ATOM    337  C   PRO A  25     -30.824 -15.174   7.479  1.00  0.090          C  
ATOM    338  O   PRO A  25     -29.663 -14.805   7.283  1.00  0.090          O  
ATOM    339  CB  PRO A  25     -30.748 -16.874   9.352  1.00  0.140          C  
ATOM    340  CG  PRO A  25     -30.100 -18.240   9.375  1.00  0.140          C  
ATOM    341  CD  PRO A  25     -29.325 -18.334   8.073  1.00  0.140          C  
ATOM    342  HA  PRO A  25     -32.106 -16.922   7.627  1.00  0.110          H  
ATOM    343 1HB  PRO A  25     -30.084 -16.093   9.734  1.00  0.160          H  
ATOM    344 2HB  PRO A  25     -31.669 -16.829   9.952  1.00  0.160          H  
ATOM    345 1HG  PRO A  25     -29.435 -18.322  10.259  1.00  0.160          H  
ATOM    346 2HG  PRO A  25     -30.862 -19.026   9.473  1.00  0.160          H  
ATOM    347 1HD  PRO A  25     -28.300 -17.946   8.193  1.00  0.160          H  
ATOM    348 2HD  PRO A  25     -29.354 -19.391   7.752  1.00  0.160          H  
ATOM    349  N   ILE A  26     -31.882 -14.381   7.345  1.00  0.080          N  
ATOM    350  CA  ILE A  26     -31.764 -12.972   6.970  1.00  0.070          C  
ATOM    351  C   ILE A  26     -32.511 -12.047   7.945  1.00  0.090          C  
ATOM    352  O   ILE A  26     -33.685 -12.271   8.258  1.00  0.160          O  
ATOM    353  CB  ILE A  26     -32.349 -12.701   5.558  1.00  0.100          C  
ATOM    354  CG1 ILE A  26     -31.711 -13.611   4.514  1.00  0.100          C  
ATOM    355  CG2 ILE A  26     -32.022 -11.194   5.165  1.00  0.100          C  
ATOM    356  CD1 ILE A  26     -32.420 -13.578   3.161  1.00  0.100          C  
ATOM    357  H   ILE A  26     -32.800 -14.784   7.505  1.00  0.100          H  
ATOM    358  HA  ILE A  26     -30.711 -12.697   6.978  1.00  0.080          H  
ATOM    359  HB  ILE A  26     -33.424 -12.879   5.557  1.00  0.120          H  
ATOM    360 1HG1 ILE A  26     -30.672 -13.337   4.400  1.00  0.120          H  
ATOM    361 2HG1 ILE A  26     -31.753 -14.634   4.869  1.00  0.120          H  
ATOM    362 1HG2 ILE A  26     -32.409 -10.953   4.188  1.00  0.120          H  
ATOM    363 2HG2 ILE A  26     -32.466 -10.515   5.875  1.00  0.120          H  
ATOM    364 3HG2 ILE A  26     -30.938 -11.047   5.167  1.00  0.120          H  
ATOM    365 1HD1 ILE A  26     -31.945 -14.255   2.488  1.00  0.120          H  
ATOM    366 2HD1 ILE A  26     -33.458 -13.886   3.296  1.00  0.120          H  
ATOM    367 3HD1 ILE A  26     -32.389 -12.592   2.731  1.00  0.120          H  
ATOM    368  N   LEU A  27     -31.836 -11.005   8.412  1.00  0.060          N  
ATOM    369  CA  LEU A  27     -32.432  -9.973   9.256  1.00  0.080          C  
ATOM    370  C   LEU A  27     -32.366  -8.622   8.549  1.00  0.080          C  
ATOM    371  O   LEU A  27     -31.310  -8.245   8.039  1.00  0.110          O  
ATOM    372  CB  LEU A  27     -31.696  -9.888  10.594  1.00  0.100          C  
ATOM    373  CG  LEU A  27     -32.078  -8.713  11.548  1.00  0.100          C  
ATOM    374  CD1 LEU A  27     -33.526  -8.859  12.035  1.00  0.100          C  
ATOM    375  CD2 LEU A  27     -31.105  -8.698  12.725  1.00  0.100          C  
ATOM    376  H   LEU A  27     -30.855 -10.908   8.143  1.00  0.070          H  
ATOM    377  HA  LEU A  27     -33.479 -10.222   9.427  1.00  0.100          H  
ATOM    378 1HB  LEU A  27     -31.856 -10.820  11.130  1.00  0.120          H  
ATOM    379 2HB  LEU A  27     -30.662  -9.803  10.373  1.00  0.120          H  
ATOM    380  HG  LEU A  27     -31.996  -7.765  11.014  1.00  0.120          H  
ATOM    381 1HD1 LEU A  27     -33.766  -8.020  12.697  1.00  0.120          H  
ATOM    382 2HD1 LEU A  27     -34.215  -8.848  11.196  1.00  0.120          H  
ATOM    383 3HD1 LEU A  27     -33.642  -9.795  12.579  1.00  0.120          H  
ATOM    384 1HD2 LEU A  27     -31.358  -7.863  13.391  1.00  0.120          H  
ATOM    385 2HD2 LEU A  27     -31.178  -9.636  13.274  1.00  0.120          H  
ATOM    386 3HD2 LEU A  27     -30.088  -8.573  12.362  1.00  0.120          H  
ATOM    387  N   VAL A  28     -33.488  -7.913   8.473  1.00  0.070          N  
ATOM    388  CA  VAL A  28     -33.486  -6.601   7.830  1.00  0.070          C  
ATOM    389  C   VAL A  28     -34.054  -5.547   8.773  1.00  0.080          C  
ATOM    390  O   VAL A  28     -35.166  -5.695   9.277  1.00  0.090          O  
ATOM    391  CB  VAL A  28     -34.328  -6.618   6.534  1.00  0.100          C  
ATOM    392  CG1 VAL A  28     -34.302  -5.229   5.865  1.00  0.100          C  
ATOM    393  CG2 VAL A  28     -33.819  -7.682   5.583  1.00  0.100          C  
ATOM    394  H   VAL A  28     -34.351  -8.292   8.879  1.00  0.080          H  
ATOM    395  HA  VAL A  28     -32.462  -6.324   7.585  1.00  0.080          H  
ATOM    396  HB  VAL A  28     -35.351  -6.841   6.794  1.00  0.120          H  
ATOM    397 1HG1 VAL A  28     -34.902  -5.248   4.958  1.00  0.120          H  
ATOM    398 2HG1 VAL A  28     -34.699  -4.471   6.538  1.00  0.120          H  
ATOM    399 3HG1 VAL A  28     -33.273  -4.974   5.603  1.00  0.120          H  
ATOM    400 1HG2 VAL A  28     -34.432  -7.688   4.680  1.00  0.120          H  
ATOM    401 2HG2 VAL A  28     -32.796  -7.483   5.315  1.00  0.120          H  
ATOM    402 3HG2 VAL A  28     -33.880  -8.645   6.067  1.00  0.120          H  
ATOM    403  N   GLU A  29     -33.315  -4.466   9.002  1.00  0.090          N  
ATOM    404  CA  GLU A  29     -33.824  -3.410   9.884  1.00  0.100          C  
ATOM    405  C   GLU A  29     -33.734  -2.035   9.227  1.00  0.100          C  
ATOM    406  O   GLU A  29     -32.640  -1.540   8.960  1.00  0.200          O  
ATOM    407  CB  GLU A  29     -33.091  -3.407  11.234  1.00  0.140          C  
ATOM    408  CG  GLU A  29     -33.287  -4.687  12.075  1.00  0.140          C  
ATOM    409  CD  GLU A  29     -32.668  -4.598  13.462  1.00  0.140          C  
ATOM    410  OE1 GLU A  29     -32.059  -3.594  13.760  1.00  0.140          O  
ATOM    411  OE2 GLU A  29     -32.820  -5.522  14.227  1.00  0.140          O  
ATOM    412  H   GLU A  29     -32.406  -4.375   8.533  1.00  0.110          H  
ATOM    413  HA  GLU A  29     -34.879  -3.601  10.082  1.00  0.120          H  
ATOM    414 1HB  GLU A  29     -32.020  -3.277  11.066  1.00  0.160          H  
ATOM    415 2HB  GLU A  29     -33.436  -2.561  11.829  1.00  0.160          H  
ATOM    416 1HG  GLU A  29     -34.357  -4.890  12.168  1.00  0.160          H  
ATOM    417 2HG  GLU A  29     -32.838  -5.521  11.541  1.00  0.160          H  
ATOM    418  N   LEU A  30     -34.894  -1.419   8.994  1.00  0.060          N  
ATOM    419  CA  LEU A  30     -35.024  -0.123   8.330  1.00  0.070          C  
ATOM    420  C   LEU A  30     -35.560   1.023   9.178  1.00  0.090          C  
ATOM    421  O   LEU A  30     -36.677   0.974   9.691  1.00  0.150          O  
ATOM    422  CB  LEU A  30     -35.963  -0.297   7.123  1.00  0.090          C  
ATOM    423  CG  LEU A  30     -36.442   0.993   6.362  1.00  0.090          C  
ATOM    424  CD1 LEU A  30     -35.324   1.668   5.726  1.00  0.090          C  
ATOM    425  CD2 LEU A  30     -37.444   0.612   5.303  1.00  0.090          C  
ATOM    426  H   LEU A  30     -35.751  -1.898   9.272  1.00  0.070          H  
ATOM    427  HA  LEU A  30     -34.040   0.164   7.990  1.00  0.080          H  
ATOM    428 1HB  LEU A  30     -35.451  -0.922   6.397  1.00  0.110          H  
ATOM    429 2HB  LEU A  30     -36.821  -0.832   7.462  1.00  0.110          H  
ATOM    430  HG  LEU A  30     -36.908   1.684   7.069  1.00  0.110          H  
ATOM    431 1HD1 LEU A  30     -35.704   2.515   5.219  1.00  0.110          H  
ATOM    432 2HD1 LEU A  30     -34.577   1.982   6.448  1.00  0.110          H  
ATOM    433 3HD1 LEU A  30     -34.898   0.990   5.026  1.00  0.110          H  
ATOM    434 1HD2 LEU A  30     -37.776   1.509   4.791  1.00  0.110          H  
ATOM    435 2HD2 LEU A  30     -36.984  -0.061   4.583  1.00  0.110          H  
ATOM    436 3HD2 LEU A  30     -38.294   0.124   5.766  1.00  0.110          H  
ATOM    437  N   ASP A  31     -34.781   2.098   9.260  1.00  0.070          N  
ATOM    438  CA  ASP A  31     -35.182   3.316   9.974  1.00  0.070          C  
ATOM    439  C   ASP A  31     -35.430   4.422   8.943  1.00  0.070          C  
ATOM    440  O   ASP A  31     -34.472   4.918   8.326  1.00  0.090          O  
ATOM    441  CB  ASP A  31     -34.138   3.737  11.027  1.00  0.100          C  
ATOM    442  CG  ASP A  31     -34.585   4.999  11.799  1.00  0.100          C  
ATOM    443  OD1 ASP A  31     -35.374   5.716  11.253  1.00  0.100          O  
ATOM    444  OD2 ASP A  31     -34.196   5.250  12.934  1.00  0.100          O  
ATOM    445  H   ASP A  31     -33.864   2.053   8.801  1.00  0.080          H  
ATOM    446  HA  ASP A  31     -36.123   3.129  10.495  1.00  0.080          H  
ATOM    447 1HB  ASP A  31     -33.984   2.920  11.731  1.00  0.120          H  
ATOM    448 2HB  ASP A  31     -33.183   3.936  10.533  1.00  0.120          H  
ATOM    449  N   GLY A  32     -36.710   4.743   8.690  1.00  0.080          N  
ATOM    450  CA  GLY A  32     -37.055   5.692   7.642  1.00  0.120          C  
ATOM    451  C   GLY A  32     -37.732   6.988   8.110  1.00  0.100          C  
ATOM    452  O   GLY A  32     -38.380   7.055   9.154  1.00  0.160          O  
ATOM    453  H   GLY A  32     -37.455   4.348   9.269  1.00  0.100          H  
ATOM    454 1HA  GLY A  32     -36.153   5.939   7.113  1.00  0.140          H  
ATOM    455 2HA  GLY A  32     -37.703   5.194   6.924  1.00  0.140          H  
ATOM    456  N   ASP A  33     -37.627   8.015   7.275  1.00  0.090          N  
ATOM    457  CA  ASP A  33     -38.296   9.307   7.458  1.00  0.130          C  
ATOM    458  C   ASP A  33     -38.625   9.962   6.131  1.00  0.080          C  
ATOM    459  O   ASP A  33     -37.721  10.432   5.444  1.00  0.080          O  
ATOM    460  CB  ASP A  33     -37.428  10.246   8.321  1.00  0.170          C  
ATOM    461  CG  ASP A  33     -38.054  11.670   8.577  1.00  0.170          C  
ATOM    462  OD1 ASP A  33     -38.688  12.183   7.657  1.00  0.170          O  
ATOM    463  OD2 ASP A  33     -37.886  12.213   9.651  1.00  0.170          O  
ATOM    464  H   ASP A  33     -36.989   7.890   6.486  1.00  0.110          H  
ATOM    465  HA  ASP A  33     -39.239   9.136   7.977  1.00  0.160          H  
ATOM    466 1HB  ASP A  33     -37.248   9.767   9.286  1.00  0.200          H  
ATOM    467 2HB  ASP A  33     -36.457  10.374   7.838  1.00  0.200          H  
ATOM    468  N   VAL A  34     -39.899   9.950   5.741  1.00  0.090          N  
ATOM    469  CA  VAL A  34     -40.287  10.557   4.466  1.00  0.080          C  
ATOM    470  C   VAL A  34     -41.116  11.802   4.749  1.00  0.080          C  
ATOM    471  O   VAL A  34     -42.219  11.721   5.269  1.00  0.090          O  
ATOM    472  CB  VAL A  34     -41.025   9.521   3.593  1.00  0.120          C  
ATOM    473  CG1 VAL A  34     -41.476  10.146   2.269  1.00  0.120          C  
ATOM    474  CG2 VAL A  34     -40.040   8.327   3.332  1.00  0.120          C  
ATOM    475  H   VAL A  34     -40.598   9.535   6.369  1.00  0.110          H  
ATOM    476  HA  VAL A  34     -39.394  10.873   3.936  1.00  0.100          H  
ATOM    477  HB  VAL A  34     -41.914   9.168   4.120  1.00  0.140          H  
ATOM    478 1HG1 VAL A  34     -41.991   9.402   1.662  1.00  0.140          H  
ATOM    479 2HG1 VAL A  34     -42.151  10.981   2.456  1.00  0.140          H  
ATOM    480 3HG1 VAL A  34     -40.621  10.502   1.744  1.00  0.140          H  
ATOM    481 1HG2 VAL A  34     -40.523   7.569   2.736  1.00  0.140          H  
ATOM    482 2HG2 VAL A  34     -39.160   8.671   2.816  1.00  0.140          H  
ATOM    483 3HG2 VAL A  34     -39.734   7.896   4.278  1.00  0.140          H  
ATOM    484  N   ASN A  35     -40.562  12.968   4.443  1.00  0.090          N  
ATOM    485  CA  ASN A  35     -41.177  14.261   4.767  1.00  0.100          C  
ATOM    486  C   ASN A  35     -41.583  14.375   6.252  1.00  0.090          C  
ATOM    487  O   ASN A  35     -42.621  14.959   6.564  1.00  0.110          O  
ATOM    488  CB  ASN A  35     -42.433  14.567   3.944  1.00  0.140          C  
ATOM    489  CG  ASN A  35     -42.296  14.795   2.444  1.00  0.140          C  
ATOM    490  OD1 ASN A  35     -41.247  14.745   1.759  1.00  0.140          O  
ATOM    491  ND2 ASN A  35     -43.450  15.136   1.910  1.00  0.140          N  
ATOM    492  H   ASN A  35     -39.643  12.959   3.985  1.00  0.110          H  
ATOM    493  HA  ASN A  35     -40.438  15.041   4.579  1.00  0.120          H  
ATOM    494 1HB  ASN A  35     -43.155  13.763   4.085  1.00  0.160          H  
ATOM    495 2HB  ASN A  35     -42.901  15.462   4.351  1.00  0.160          H  
ATOM    496 1HD2 ASN A  35     -43.561  15.373   0.928  1.00  0.160          H  
ATOM    497 2HD2 ASN A  35     -44.293  15.188   2.486  1.00  0.160          H  
ATOM    498  N   GLY A  36     -40.778  13.856   7.186  1.00  0.090          N  
ATOM    499  CA  GLY A  36     -41.107  13.923   8.603  1.00  0.080          C  
ATOM    500  C   GLY A  36     -41.914  12.707   9.070  1.00  0.090          C  
ATOM    501  O   GLY A  36     -42.103  12.483  10.275  1.00  0.120          O  
ATOM    502  H   GLY A  36     -39.899  13.374   6.968  1.00  0.110          H  
ATOM    503 1HA  GLY A  36     -40.176  13.973   9.173  1.00  0.100          H  
ATOM    504 2HA  GLY A  36     -41.661  14.836   8.808  1.00  0.100          H  
ATOM    505  N   HIS A  37     -42.366  11.877   8.135  1.00  0.070          N  
ATOM    506  CA  HIS A  37     -43.147  10.712   8.483  1.00  0.080          C  
ATOM    507  C   HIS A  37     -42.226   9.577   8.893  1.00  0.090          C  
ATOM    508  O   HIS A  37     -41.880   8.713   8.081  1.00  0.100          O  
ATOM    509  CB  HIS A  37     -44.053  10.253   7.333  1.00  0.110          C  
ATOM    510  CG  HIS A  37     -45.163  11.218   6.928  1.00  0.110          C  
ATOM    511  ND1 HIS A  37     -46.257  11.477   7.737  1.00  0.110          N  
ATOM    512  CD2 HIS A  37     -45.351  11.954   5.799  1.00  0.110          C  
ATOM    513  CE1 HIS A  37     -47.065  12.335   7.121  1.00  0.110          C  
ATOM    514  NE2 HIS A  37     -46.543  12.636   5.946  1.00  0.110          N  
ATOM    515  H   HIS A  37     -42.203  12.065   7.146  1.00  0.080          H  
ATOM    516  HA  HIS A  37     -43.788  10.941   9.333  1.00  0.100          H  
ATOM    517 1HB  HIS A  37     -43.460  10.004   6.459  1.00  0.130          H  
ATOM    518 2HB  HIS A  37     -44.536   9.354   7.652  1.00  0.130          H  
ATOM    519  HD2 HIS A  37     -44.693  11.997   4.932  1.00  0.130          H  
ATOM    520  HE1 HIS A  37     -48.004  12.725   7.513  1.00  0.130          H  
ATOM    521  HE2 HIS A  37     -46.963  13.286   5.239  1.00  0.130          H  
ATOM    522  N   LYS A  38     -41.774   9.652  10.138  1.00  0.110          N  
ATOM    523  CA  LYS A  38     -40.868   8.689  10.761  1.00  0.150          C  
ATOM    524  C   LYS A  38     -41.498   7.295  10.818  1.00  0.110          C  
ATOM    525  O   LYS A  38     -42.658   7.158  11.218  1.00  0.150          O  
ATOM    526  CB  LYS A  38     -40.539   9.164  12.190  1.00  0.190          C  
ATOM    527  CG  LYS A  38     -39.624   8.248  13.045  1.00  0.190          C  
ATOM    528  CD  LYS A  38     -38.162   8.316  12.620  1.00  0.190          C  
ATOM    529  CE  LYS A  38     -37.281   7.406  13.492  1.00  0.190          C  
ATOM    530  NZ  LYS A  38     -35.858   7.466  13.071  1.00  0.190          N  
ATOM    531  H   LYS A  38     -42.081  10.479  10.659  1.00  0.130          H  
ATOM    532  HA  LYS A  38     -39.957   8.635  10.172  1.00  0.180          H  
ATOM    533 1HB  LYS A  38     -40.060  10.143  12.129  1.00  0.230          H  
ATOM    534 2HB  LYS A  38     -41.469   9.296  12.741  1.00  0.230          H  
ATOM    535 1HG  LYS A  38     -39.694   8.563  14.086  1.00  0.230          H  
ATOM    536 2HG  LYS A  38     -39.962   7.215  12.984  1.00  0.230          H  
ATOM    537 1HD  LYS A  38     -38.061   7.989  11.583  1.00  0.230          H  
ATOM    538 2HD  LYS A  38     -37.801   9.340  12.695  1.00  0.230          H  
ATOM    539 1HE  LYS A  38     -37.359   7.691  14.538  1.00  0.230          H  
ATOM    540 2HE  LYS A  38     -37.627   6.377  13.373  1.00  0.230          H  
ATOM    541 1HZ  LYS A  38     -35.249   6.801  13.589  1.00  0.230          H  
ATOM    542 2HZ  LYS A  38     -35.809   7.169  12.105  1.00  0.230          H  
ATOM    543 3HZ  LYS A  38     -35.491   8.388  13.155  1.00  0.230          H  
ATOM    544  N   PHE A  39     -40.734   6.264  10.452  1.00  0.080          N  
ATOM    545  CA  PHE A  39     -41.213   4.890  10.541  1.00  0.070          C  
ATOM    546  C   PHE A  39     -40.090   3.875  10.708  1.00  0.080          C  
ATOM    547  O   PHE A  39     -38.925   4.135  10.403  1.00  0.090          O  
ATOM    548  CB  PHE A  39     -42.053   4.489   9.325  1.00  0.100          C  
ATOM    549  CG  PHE A  39     -41.358   4.452   7.965  1.00  0.100          C  
ATOM    550  CD1 PHE A  39     -40.709   3.307   7.521  1.00  0.100          C  
ATOM    551  CD2 PHE A  39     -41.426   5.526   7.108  1.00  0.100          C  
ATOM    552  CE1 PHE A  39     -40.152   3.254   6.267  1.00  0.100          C  
ATOM    553  CE2 PHE A  39     -40.885   5.472   5.858  1.00  0.100          C  
ATOM    554  CZ  PHE A  39     -40.252   4.337   5.431  1.00  0.100          C  
ATOM    555  H   PHE A  39     -39.797   6.449  10.096  1.00  0.100          H  
ATOM    556  HA  PHE A  39     -41.853   4.820  11.420  1.00  0.080          H  
ATOM    557 1HB  PHE A  39     -42.492   3.507   9.501  1.00  0.120          H  
ATOM    558 2HB  PHE A  39     -42.878   5.191   9.251  1.00  0.120          H  
ATOM    559  HD1 PHE A  39     -40.650   2.443   8.176  1.00  0.120          H  
ATOM    560  HD2 PHE A  39     -41.932   6.424   7.433  1.00  0.120          H  
ATOM    561  HE1 PHE A  39     -39.655   2.350   5.937  1.00  0.120          H  
ATOM    562  HE2 PHE A  39     -40.973   6.327   5.206  1.00  0.120          H  
ATOM    563  HZ  PHE A  39     -39.839   4.299   4.434  1.00  0.120          H  
ATOM    564  N   SER A  40     -40.454   2.674  11.124  1.00  0.090          N  
ATOM    565  CA  SER A  40     -39.458   1.613  11.244  1.00  0.100          C  
ATOM    566  C   SER A  40     -40.023   0.255  10.873  1.00  0.090          C  
ATOM    567  O   SER A  40     -41.129  -0.116  11.279  1.00  0.100          O  
ATOM    568  CB  SER A  40     -38.857   1.569  12.642  1.00  0.140          C  
ATOM    569  OG  SER A  40     -37.928   0.529  12.762  1.00  0.140          O  
ATOM    570  H   SER A  40     -41.428   2.514  11.381  1.00  0.110          H  
ATOM    571  HA  SER A  40     -38.658   1.837  10.550  1.00  0.120          H  
ATOM    572 1HB  SER A  40     -38.372   2.521  12.857  1.00  0.160          H  
ATOM    573 2HB  SER A  40     -39.621   1.424  13.366  1.00  0.160          H  
ATOM    574  HG  SER A  40     -37.617   0.558  13.669  1.00  0.160          H  
ATOM    575  N   VAL A  41     -39.268  -0.438  10.029  1.00  0.060          N  
ATOM    576  CA  VAL A  41     -39.609  -1.755   9.502  1.00  0.050          C  
ATOM    577  C   VAL A  41     -38.566  -2.805   9.859  1.00  0.040          C  
ATOM    578  O   VAL A  41     -37.364  -2.611   9.669  1.00  0.060          O  
ATOM    579  CB  VAL A  41     -39.802  -1.714   7.955  1.00  0.070          C  
ATOM    580  CG1 VAL A  41     -40.060  -3.120   7.396  1.00  0.070          C  
ATOM    581  CG2 VAL A  41     -40.983  -0.814   7.603  1.00  0.070          C  
ATOM    582  H   VAL A  41     -38.366  -0.008   9.791  1.00  0.070          H  
ATOM    583  HA  VAL A  41     -40.550  -2.058   9.945  1.00  0.060          H  
ATOM    584  HB  VAL A  41     -38.920  -1.338   7.501  1.00  0.090          H  
ATOM    585 1HG1 VAL A  41     -40.182  -3.053   6.323  1.00  0.090          H  
ATOM    586 2HG1 VAL A  41     -39.217  -3.773   7.609  1.00  0.090          H  
ATOM    587 3HG1 VAL A  41     -40.964  -3.532   7.845  1.00  0.090          H  
ATOM    588 1HG2 VAL A  41     -41.112  -0.778   6.522  1.00  0.090          H  
ATOM    589 2HG2 VAL A  41     -41.878  -1.212   8.059  1.00  0.090          H  
ATOM    590 3HG2 VAL A  41     -40.802   0.182   7.976  1.00  0.090          H  
ATOM    591  N   SER A  42     -39.029  -3.941  10.344  1.00  0.050          N  
ATOM    592  CA  SER A  42     -38.129  -5.027  10.686  1.00  0.050          C  
ATOM    593  C   SER A  42     -38.600  -6.330  10.091  1.00  0.050          C  
ATOM    594  O   SER A  42     -39.761  -6.728  10.252  1.00  0.060          O  
ATOM    595  CB  SER A  42     -37.981  -5.181  12.178  1.00  0.070          C  
ATOM    596  OG  SER A  42     -37.185  -6.300  12.463  1.00  0.070          O  
ATOM    597  H   SER A  42     -40.038  -4.036  10.488  1.00  0.060          H  
ATOM    598  HA  SER A  42     -37.150  -4.806  10.275  1.00  0.060          H  
ATOM    599 1HB  SER A  42     -37.519  -4.283  12.588  1.00  0.080          H  
ATOM    600 2HB  SER A  42     -38.960  -5.293  12.638  1.00  0.080          H  
ATOM    601  HG  SER A  42     -36.952  -6.234  13.390  1.00  0.080          H  
ATOM    602  N   GLY A  43     -37.713  -6.973   9.343  1.00  0.070          N  
ATOM    603  CA  GLY A  43     -38.080  -8.214   8.705  1.00  0.100          C  
ATOM    604  C   GLY A  43     -37.133  -9.348   8.982  1.00  0.060          C  
ATOM    605  O   GLY A  43     -35.963  -9.160   9.336  1.00  0.110          O  
ATOM    606  H   GLY A  43     -36.772  -6.588   9.257  1.00  0.080          H  
ATOM    607 1HA  GLY A  43     -39.058  -8.498   9.074  1.00  0.120          H  
ATOM    608 2HA  GLY A  43     -38.168  -8.077   7.635  1.00  0.120          H  
ATOM    609  N   GLU A  44     -37.673 -10.544   8.828  1.00  0.090          N  
ATOM    610  CA  GLU A  44     -36.922 -11.767   9.036  1.00  0.070          C  
ATOM    611  C   GLU A  44     -37.275 -12.817   7.999  1.00  0.060          C  
ATOM    612  O   GLU A  44     -38.433 -12.949   7.575  1.00  0.080          O  
ATOM    613  CB  GLU A  44     -37.163 -12.342  10.443  1.00  0.110          C  
ATOM    614  CG  GLU A  44     -36.709 -11.452  11.622  1.00  0.110          C  
ATOM    615  CD  GLU A  44     -36.887 -12.126  12.973  1.00  0.110          C  
ATOM    616  OE1 GLU A  44     -37.268 -13.273  12.986  1.00  0.110          O  
ATOM    617  OE2 GLU A  44     -36.655 -11.496  13.983  1.00  0.110          O  
ATOM    618  H   GLU A  44     -38.653 -10.572   8.529  1.00  0.110          H  
ATOM    619  HA  GLU A  44     -35.864 -11.539   8.940  1.00  0.080          H  
ATOM    620 1HB  GLU A  44     -38.227 -12.540  10.570  1.00  0.130          H  
ATOM    621 2HB  GLU A  44     -36.643 -13.296  10.531  1.00  0.130          H  
ATOM    622 1HG  GLU A  44     -35.658 -11.195  11.481  1.00  0.130          H  
ATOM    623 2HG  GLU A  44     -37.284 -10.528  11.612  1.00  0.130          H  
ATOM    624  N   GLY A  45     -36.284 -13.602   7.625  1.00  0.080          N  
ATOM    625  CA  GLY A  45     -36.514 -14.682   6.688  1.00  0.070          C  
ATOM    626  C   GLY A  45     -35.258 -15.451   6.373  1.00  0.070          C  
ATOM    627  O   GLY A  45     -34.364 -15.559   7.217  1.00  0.070          O  
ATOM    628  H   GLY A  45     -35.343 -13.398   7.975  1.00  0.100          H  
ATOM    629 1HA  GLY A  45     -37.263 -15.360   7.094  1.00  0.080          H  
ATOM    630 2HA  GLY A  45     -36.924 -14.280   5.782  1.00  0.080          H  
ATOM    631  N   GLU A  46     -35.262 -16.085   5.207  1.00  0.070          N  
ATOM    632  CA  GLU A  46     -34.170 -16.946   4.752  1.00  0.070          C  
ATOM    633  C   GLU A  46     -33.886 -16.796   3.257  1.00  0.070          C  
ATOM    634  O   GLU A  46     -34.803 -16.543   2.463  1.00  0.130          O  
ATOM    635  CB  GLU A  46     -34.490 -18.417   5.049  1.00  0.100          C  
ATOM    636  CG  GLU A  46     -34.556 -18.805   6.537  1.00  0.100          C  
ATOM    637  CD  GLU A  46     -34.859 -20.272   6.760  1.00  0.100          C  
ATOM    638  OE1 GLU A  46     -35.178 -20.942   5.807  1.00  0.100          O  
ATOM    639  OE2 GLU A  46     -34.757 -20.722   7.879  1.00  0.100          O  
ATOM    640  H   GLU A  46     -36.064 -15.902   4.592  1.00  0.080          H  
ATOM    641  HA  GLU A  46     -33.267 -16.669   5.293  1.00  0.080          H  
ATOM    642 1HB  GLU A  46     -35.446 -18.674   4.595  1.00  0.120          H  
ATOM    643 2HB  GLU A  46     -33.743 -19.026   4.581  1.00  0.120          H  
ATOM    644 1HG  GLU A  46     -33.600 -18.576   6.994  1.00  0.120          H  
ATOM    645 2HG  GLU A  46     -35.316 -18.211   7.032  1.00  0.120          H  
ATOM    646  N   GLY A  47     -32.635 -17.008   2.856  1.00  0.060          N  
ATOM    647  CA  GLY A  47     -32.326 -17.014   1.427  1.00  0.060          C  
ATOM    648  C   GLY A  47     -31.404 -18.159   1.029  1.00  0.070          C  
ATOM    649  O   GLY A  47     -30.657 -18.706   1.849  1.00  0.080          O  
ATOM    650  H   GLY A  47     -31.902 -17.150   3.558  1.00  0.070          H  
ATOM    651 1HA  GLY A  47     -33.250 -17.104   0.865  1.00  0.070          H  
ATOM    652 2HA  GLY A  47     -31.883 -16.067   1.136  1.00  0.070          H  
ATOM    653  N   ASP A  48     -31.435 -18.507  -0.259  1.00  0.080          N  
ATOM    654  CA  ASP A  48     -30.571 -19.559  -0.790  1.00  0.100          C  
ATOM    655  C   ASP A  48     -30.148 -19.259  -2.228  1.00  0.100          C  
ATOM    656  O   ASP A  48     -30.917 -19.456  -3.196  1.00  0.110          O  
ATOM    657  CB  ASP A  48     -31.232 -20.939  -0.712  1.00  0.130          C  
ATOM    658  CG  ASP A  48     -30.265 -22.108  -1.140  1.00  0.130          C  
ATOM    659  OD1 ASP A  48     -29.179 -21.814  -1.677  1.00  0.130          O  
ATOM    660  OD2 ASP A  48     -30.635 -23.260  -0.979  1.00  0.130          O  
ATOM    661  H   ASP A  48     -32.099 -18.019  -0.870  1.00  0.100          H  
ATOM    662  HA  ASP A  48     -29.667 -19.601  -0.177  1.00  0.120          H  
ATOM    663 1HB  ASP A  48     -31.567 -21.110   0.305  1.00  0.160          H  
ATOM    664 2HB  ASP A  48     -32.113 -20.957  -1.355  1.00  0.160          H  
ATOM    665  N   ALA A  49     -28.886 -18.827  -2.338  1.00  0.110          N  
ATOM    666  CA  ALA A  49     -28.204 -18.377  -3.551  1.00  0.120          C  
ATOM    667  C   ALA A  49     -28.134 -19.476  -4.611  1.00  0.150          C  
ATOM    668  O   ALA A  49     -27.885 -19.190  -5.780  1.00  0.240          O  
ATOM    669  CB  ALA A  49     -26.808 -17.885  -3.213  1.00  0.160          C  
ATOM    670  H   ALA A  49     -28.370 -18.784  -1.469  1.00  0.130          H  
ATOM    671  HA  ALA A  49     -28.772 -17.548  -3.965  1.00  0.140          H  
ATOM    672 1HB  ALA A  49     -26.334 -17.517  -4.120  1.00  0.200          H  
ATOM    673 2HB  ALA A  49     -26.868 -17.082  -2.485  1.00  0.200          H  
ATOM    674 3HB  ALA A  49     -26.225 -18.711  -2.800  1.00  0.200          H  
ATOM    675  N   THR A  50     -28.344 -20.733  -4.196  1.00  0.140          N  
ATOM    676  CA  THR A  50     -28.340 -21.894  -5.082  1.00  0.200          C  
ATOM    677  C   THR A  50     -29.405 -21.716  -6.145  1.00  0.170          C  
ATOM    678  O   THR A  50     -29.228 -22.121  -7.295  1.00  0.240          O  
ATOM    679  CB  THR A  50     -28.661 -23.208  -4.326  1.00  0.260          C  
ATOM    680  OG1 THR A  50     -27.697 -23.429  -3.309  1.00  0.260          O  
ATOM    681  CG2 THR A  50     -28.659 -24.402  -5.290  1.00  0.260          C  
ATOM    682  H   THR A  50     -28.542 -20.912  -3.199  1.00  0.170          H  
ATOM    683  HA  THR A  50     -27.368 -21.974  -5.564  1.00  0.240          H  
ATOM    684  HB  THR A  50     -29.633 -23.127  -3.864  1.00  0.310          H  
ATOM    685  HG1 THR A  50     -27.971 -22.875  -2.534  1.00  0.310          H  
ATOM    686 1HG2 THR A  50     -28.886 -25.307  -4.732  1.00  0.310          H  
ATOM    687 2HG2 THR A  50     -29.409 -24.271  -6.063  1.00  0.310          H  
ATOM    688 3HG2 THR A  50     -27.679 -24.493  -5.750  1.00  0.310          H  
ATOM    689  N   TYR A  51     -30.554 -21.176  -5.725  1.00  0.150          N  
ATOM    690  CA  TYR A  51     -31.694 -20.999  -6.598  1.00  0.130          C  
ATOM    691  C   TYR A  51     -31.892 -19.515  -6.868  1.00  0.140          C  
ATOM    692  O   TYR A  51     -32.538 -19.132  -7.847  1.00  0.200          O  
ATOM    693  CB  TYR A  51     -32.921 -21.591  -5.922  1.00  0.190          C  
ATOM    694  CG  TYR A  51     -32.687 -23.020  -5.550  1.00  0.190          C  
ATOM    695  CD1 TYR A  51     -32.447 -23.331  -4.221  1.00  0.190          C  
ATOM    696  CD2 TYR A  51     -32.665 -24.012  -6.510  1.00  0.190          C  
ATOM    697  CE1 TYR A  51     -32.190 -24.624  -3.851  1.00  0.190          C  
ATOM    698  CE2 TYR A  51     -32.407 -25.314  -6.139  1.00  0.190          C  
ATOM    699  CZ  TYR A  51     -32.168 -25.619  -4.813  1.00  0.190          C  
ATOM    700  OH  TYR A  51     -31.902 -26.914  -4.442  1.00  0.190          O  
ATOM    701  H   TYR A  51     -30.646 -20.855  -4.762  1.00  0.180          H  
ATOM    702  HA  TYR A  51     -31.507 -21.503  -7.544  1.00  0.160          H  
ATOM    703 1HB  TYR A  51     -33.153 -21.026  -5.018  1.00  0.230          H  
ATOM    704 2HB  TYR A  51     -33.781 -21.535  -6.587  1.00  0.230          H  
ATOM    705  HD1 TYR A  51     -32.452 -22.544  -3.465  1.00  0.230          H  
ATOM    706  HD2 TYR A  51     -32.843 -23.767  -7.556  1.00  0.230          H  
ATOM    707  HE1 TYR A  51     -31.995 -24.858  -2.802  1.00  0.230          H  
ATOM    708  HE2 TYR A  51     -32.384 -26.101  -6.891  1.00  0.230          H  
ATOM    709  HH  TYR A  51     -31.745 -26.945  -3.492  1.00  0.230          H  
ATOM    710  N   GLY A  52     -31.307 -18.672  -5.998  1.00  0.110          N  
ATOM    711  CA  GLY A  52     -31.446 -17.228  -6.086  1.00  0.110          C  
ATOM    712  C   GLY A  52     -32.741 -16.812  -5.429  1.00  0.100          C  
ATOM    713  O   GLY A  52     -33.329 -15.798  -5.790  1.00  0.110          O  
ATOM    714  H   GLY A  52     -30.807 -19.035  -5.190  1.00  0.130          H  
ATOM    715 1HA  GLY A  52     -30.604 -16.758  -5.598  1.00  0.130          H  
ATOM    716 2HA  GLY A  52     -31.434 -16.912  -7.129  1.00  0.130          H  
ATOM    717  N   LYS A  53     -33.221 -17.659  -4.512  1.00  0.100          N  
ATOM    718  CA  LYS A  53     -34.493 -17.492  -3.817  1.00  0.110          C  
ATOM    719  C   LYS A  53     -34.387 -16.790  -2.473  1.00  0.100          C  
ATOM    720  O   LYS A  53     -33.578 -17.158  -1.614  1.00  0.110          O  
ATOM    721  CB  LYS A  53     -35.128 -18.871  -3.609  1.00  0.150          C  
ATOM    722  CG  LYS A  53     -36.509 -18.872  -2.944  1.00  0.150          C  
ATOM    723  CD  LYS A  53     -37.064 -20.303  -2.842  1.00  0.150          C  
ATOM    724  CE  LYS A  53     -38.440 -20.341  -2.180  1.00  0.150          C  
ATOM    725  NZ  LYS A  53     -38.955 -21.743  -2.038  1.00  0.150          N  
ATOM    726  H   LYS A  53     -32.605 -18.415  -4.208  1.00  0.120          H  
ATOM    727  HA  LYS A  53     -35.152 -16.892  -4.450  1.00  0.130          H  
ATOM    728 1HB  LYS A  53     -35.216 -19.367  -4.572  1.00  0.180          H  
ATOM    729 2HB  LYS A  53     -34.462 -19.479  -2.997  1.00  0.180          H  
ATOM    730 1HG  LYS A  53     -36.430 -18.461  -1.936  1.00  0.180          H  
ATOM    731 2HG  LYS A  53     -37.191 -18.244  -3.513  1.00  0.180          H  
ATOM    732 1HD  LYS A  53     -37.140 -20.740  -3.836  1.00  0.180          H  
ATOM    733 2HD  LYS A  53     -36.376 -20.910  -2.254  1.00  0.180          H  
ATOM    734 1HE  LYS A  53     -38.375 -19.882  -1.193  1.00  0.180          H  
ATOM    735 2HE  LYS A  53     -39.141 -19.774  -2.786  1.00  0.180          H  
ATOM    736 1HZ  LYS A  53     -39.866 -21.724  -1.599  1.00  0.180          H  
ATOM    737 2HZ  LYS A  53     -39.032 -22.172  -2.950  1.00  0.180          H  
ATOM    738 3HZ  LYS A  53     -38.319 -22.284  -1.467  1.00  0.180          H  
ATOM    739  N   LEU A  54     -35.237 -15.795  -2.266  1.00  0.100          N  
ATOM    740  CA  LEU A  54     -35.289 -15.100  -0.991  1.00  0.110          C  
ATOM    741  C   LEU A  54     -36.711 -14.960  -0.475  1.00  0.160          C  
ATOM    742  O   LEU A  54     -37.596 -14.490  -1.197  1.00  0.300          O  
ATOM    743  CB  LEU A  54     -34.719 -13.700  -1.124  1.00  0.150          C  
ATOM    744  CG  LEU A  54     -33.253 -13.563  -1.450  1.00  0.150          C  
ATOM    745  CD1 LEU A  54     -33.025 -13.494  -3.008  1.00  0.150          C  
ATOM    746  CD2 LEU A  54     -32.790 -12.325  -0.790  1.00  0.150          C  
ATOM    747  H   LEU A  54     -35.845 -15.496  -3.036  1.00  0.120          H  
ATOM    748  HA  LEU A  54     -34.718 -15.660  -0.256  1.00  0.130          H  
ATOM    749 1HB  LEU A  54     -35.254 -13.211  -1.908  1.00  0.180          H  
ATOM    750 2HB  LEU A  54     -34.914 -13.165  -0.197  1.00  0.180          H  
ATOM    751  HG  LEU A  54     -32.702 -14.425  -1.068  1.00  0.180          H  
ATOM    752 1HD1 LEU A  54     -31.978 -13.377  -3.231  1.00  0.180          H  
ATOM    753 2HD1 LEU A  54     -33.376 -14.383  -3.501  1.00  0.180          H  
ATOM    754 3HD1 LEU A  54     -33.557 -12.639  -3.408  1.00  0.180          H  
ATOM    755 1HD2 LEU A  54     -31.759 -12.177  -0.994  1.00  0.180          H  
ATOM    756 2HD2 LEU A  54     -33.358 -11.473  -1.185  1.00  0.180          H  
ATOM    757 3HD2 LEU A  54     -32.941 -12.398   0.283  1.00  0.180          H  
ATOM    758  N   THR A  55     -36.947 -15.346   0.781  1.00  0.110          N  
ATOM    759  CA  THR A  55     -38.283 -15.148   1.349  1.00  0.120          C  
ATOM    760  C   THR A  55     -38.201 -14.404   2.678  1.00  0.160          C  
ATOM    761  O   THR A  55     -37.563 -14.881   3.626  1.00  0.230          O  
ATOM    762  CB  THR A  55     -39.022 -16.485   1.592  1.00  0.160          C  
ATOM    763  OG1 THR A  55     -39.121 -17.216   0.370  1.00  0.160          O  
ATOM    764  CG2 THR A  55     -40.450 -16.190   2.085  1.00  0.160          C  
ATOM    765  H   THR A  55     -36.196 -15.759   1.346  1.00  0.130          H  
ATOM    766  HA  THR A  55     -38.875 -14.543   0.666  1.00  0.140          H  
ATOM    767  HB  THR A  55     -38.486 -17.080   2.330  1.00  0.200          H  
ATOM    768  HG1 THR A  55     -38.241 -17.499   0.115  1.00  0.200          H  
ATOM    769 1HG2 THR A  55     -40.975 -17.130   2.242  1.00  0.200          H  
ATOM    770 2HG2 THR A  55     -40.424 -15.638   3.023  1.00  0.200          H  
ATOM    771 3HG2 THR A  55     -40.976 -15.599   1.332  1.00  0.200          H  
ATOM    772  N   LEU A  56     -38.851 -13.237   2.751  1.00  0.120          N  
ATOM    773  CA  LEU A  56     -38.873 -12.440   3.981  1.00  0.140          C  
ATOM    774  C   LEU A  56     -40.228 -11.864   4.376  1.00  0.140          C  
ATOM    775  O   LEU A  56     -41.015 -11.414   3.536  1.00  0.170          O  
ATOM    776  CB  LEU A  56     -37.875 -11.286   3.941  1.00  0.190          C  
ATOM    777  CG  LEU A  56     -36.405 -11.639   4.069  1.00  0.190          C  
ATOM    778  CD1 LEU A  56     -35.733 -11.663   2.697  1.00  0.190          C  
ATOM    779  CD2 LEU A  56     -35.779 -10.653   5.028  1.00  0.190          C  
ATOM    780  H   LEU A  56     -39.349 -12.910   1.915  1.00  0.140          H  
ATOM    781  HA  LEU A  56     -38.578 -13.091   4.798  1.00  0.170          H  
ATOM    782 1HB  LEU A  56     -37.999 -10.779   2.994  1.00  0.230          H  
ATOM    783 2HB  LEU A  56     -38.128 -10.593   4.746  1.00  0.230          H  
ATOM    784  HG  LEU A  56     -36.305 -12.625   4.476  1.00  0.230          H  
ATOM    785 1HD1 LEU A  56     -34.697 -11.919   2.815  1.00  0.230          H  
ATOM    786 2HD1 LEU A  56     -36.213 -12.397   2.057  1.00  0.230          H  
ATOM    787 3HD1 LEU A  56     -35.804 -10.700   2.245  1.00  0.230          H  
ATOM    788 1HD2 LEU A  56     -34.751 -10.894   5.162  1.00  0.230          H  
ATOM    789 2HD2 LEU A  56     -35.866  -9.655   4.629  1.00  0.230          H  
ATOM    790 3HD2 LEU A  56     -36.285 -10.703   5.992  1.00  0.230          H  
ATOM    791  N   LYS A  57     -40.475 -11.837   5.682  1.00  0.100          N  
ATOM    792  CA  LYS A  57     -41.659 -11.181   6.230  1.00  0.080          C  
ATOM    793  C   LYS A  57     -41.257  -9.863   6.878  1.00  0.070          C  
ATOM    794  O   LYS A  57     -40.371  -9.832   7.734  1.00  0.080          O  
ATOM    795  CB  LYS A  57     -42.352 -12.074   7.257  1.00  0.120          C  
ATOM    796  CG  LYS A  57     -43.642 -11.481   7.873  1.00  0.120          C  
ATOM    797  CD  LYS A  57     -44.209 -12.389   8.974  1.00  0.120          C  
ATOM    798  CE  LYS A  57     -44.881 -13.645   8.427  1.00  0.120          C  
ATOM    799  NZ  LYS A  57     -45.466 -14.468   9.521  1.00  0.120          N  
ATOM    800  H   LYS A  57     -39.800 -12.274   6.322  1.00  0.120          H  
ATOM    801  HA  LYS A  57     -42.355 -10.958   5.423  1.00  0.100          H  
ATOM    802 1HB  LYS A  57     -42.600 -13.014   6.777  1.00  0.140          H  
ATOM    803 2HB  LYS A  57     -41.656 -12.295   8.069  1.00  0.140          H  
ATOM    804 1HG  LYS A  57     -43.429 -10.503   8.313  1.00  0.140          H  
ATOM    805 2HG  LYS A  57     -44.393 -11.346   7.091  1.00  0.140          H  
ATOM    806 1HD  LYS A  57     -43.404 -12.684   9.646  1.00  0.140          H  
ATOM    807 2HD  LYS A  57     -44.949 -11.833   9.551  1.00  0.140          H  
ATOM    808 1HE  LYS A  57     -45.677 -13.347   7.750  1.00  0.140          H  
ATOM    809 2HE  LYS A  57     -44.166 -14.253   7.886  1.00  0.140          H  
ATOM    810 1HZ  LYS A  57     -45.934 -15.285   9.125  1.00  0.140          H  
ATOM    811 2HZ  LYS A  57     -44.749 -14.768  10.154  1.00  0.140          H  
ATOM    812 3HZ  LYS A  57     -46.161 -13.919  10.035  1.00  0.140          H  
ATOM    813  N   PHE A  58     -41.916  -8.779   6.477  1.00  0.070          N  
ATOM    814  CA  PHE A  58     -41.613  -7.440   6.985  1.00  0.070          C  
ATOM    815  C   PHE A  58     -42.728  -6.811   7.795  1.00  0.080          C  
ATOM    816  O   PHE A  58     -43.858  -6.680   7.326  1.00  0.110          O  
ATOM    817  CB  PHE A  58     -41.300  -6.518   5.825  1.00  0.100          C  
ATOM    818  CG  PHE A  58     -40.107  -6.913   5.112  1.00  0.100          C  
ATOM    819  CD1 PHE A  58     -40.187  -7.737   4.006  1.00  0.100          C  
ATOM    820  CD2 PHE A  58     -38.883  -6.492   5.541  1.00  0.100          C  
ATOM    821  CE1 PHE A  58     -39.056  -8.109   3.356  1.00  0.100          C  
ATOM    822  CE2 PHE A  58     -37.769  -6.875   4.895  1.00  0.100          C  
ATOM    823  CZ  PHE A  58     -37.843  -7.671   3.816  1.00  0.100          C  
ATOM    824  H   PHE A  58     -42.629  -8.903   5.760  1.00  0.080          H  
ATOM    825  HA  PHE A  58     -40.739  -7.506   7.629  1.00  0.080          H  
ATOM    826 1HB  PHE A  58     -42.129  -6.516   5.130  1.00  0.120          H  
ATOM    827 2HB  PHE A  58     -41.167  -5.514   6.190  1.00  0.120          H  
ATOM    828  HD1 PHE A  58     -41.167  -8.087   3.658  1.00  0.120          H  
ATOM    829  HD2 PHE A  58     -38.808  -5.844   6.416  1.00  0.120          H  
ATOM    830  HE1 PHE A  58     -39.118  -8.756   2.483  1.00  0.120          H  
ATOM    831  HE2 PHE A  58     -36.815  -6.541   5.230  1.00  0.120          H  
ATOM    832  HZ  PHE A  58     -36.930  -7.955   3.327  1.00  0.120          H  
ATOM    833  N   ILE A  59     -42.399  -6.378   9.006  1.00  0.080          N  
ATOM    834  CA  ILE A  59     -43.363  -5.753   9.907  1.00  0.110          C  
ATOM    835  C   ILE A  59     -43.076  -4.279  10.178  1.00  0.060          C  
ATOM    836  O   ILE A  59     -41.947  -3.913  10.516  1.00  0.070          O  
ATOM    837  CB  ILE A  59     -43.348  -6.469  11.285  1.00  0.140          C  
ATOM    838  CG1 ILE A  59     -43.574  -8.020  11.141  1.00  0.140          C  
ATOM    839  CG2 ILE A  59     -44.393  -5.842  12.242  1.00  0.140          C  
ATOM    840  CD1 ILE A  59     -44.874  -8.455  10.524  1.00  0.140          C  
ATOM    841  H   ILE A  59     -41.443  -6.540   9.342  1.00  0.100          H  
ATOM    842  HA  ILE A  59     -44.357  -5.814   9.464  1.00  0.130          H  
ATOM    843  HB  ILE A  59     -42.356  -6.346  11.728  1.00  0.170          H  
ATOM    844 1HG1 ILE A  59     -42.762  -8.431  10.539  1.00  0.170          H  
ATOM    845 2HG1 ILE A  59     -43.518  -8.459  12.135  1.00  0.170          H  
ATOM    846 1HG2 ILE A  59     -44.330  -6.340  13.188  1.00  0.170          H  
ATOM    847 2HG2 ILE A  59     -44.195  -4.795  12.397  1.00  0.170          H  
ATOM    848 3HG2 ILE A  59     -45.395  -5.952  11.834  1.00  0.170          H  
ATOM    849 1HD1 ILE A  59     -44.911  -9.540  10.487  1.00  0.170          H  
ATOM    850 2HD1 ILE A  59     -45.720  -8.097  11.109  1.00  0.170          H  
ATOM    851 3HD1 ILE A  59     -44.927  -8.069   9.535  1.00  0.170          H  
ATOM    852  N   CYS A  60     -44.092  -3.424  10.070  1.00  0.070          N  
ATOM    853  CA  CYS A  60     -43.889  -2.032  10.463  1.00  0.060          C  
ATOM    854  C   CYS A  60     -44.053  -1.970  11.960  1.00  0.070          C  
ATOM    855  O   CYS A  60     -45.156  -2.128  12.491  1.00  0.170          O  
ATOM    856  CB  CYS A  60     -44.911  -1.112   9.874  1.00  0.090          C  
ATOM    857  SG  CYS A  60     -44.848  -1.048   8.226  1.00  0.090          S  
ATOM    858  H   CYS A  60     -45.005  -3.759   9.744  1.00  0.080          H  
ATOM    859  HA  CYS A  60     -42.890  -1.705  10.192  1.00  0.070          H  
ATOM    860 1HB  CYS A  60     -45.900  -1.440  10.167  1.00  0.110          H  
ATOM    861 2HB  CYS A  60     -44.766  -0.104  10.258  1.00  0.110          H  
ATOM    862  HG  CYS A  60     -46.087  -0.556   8.043  1.00  0.110          H  
ATOM    863  N   THR A  61     -42.993  -1.629  12.653  1.00  0.110          N  
ATOM    864  CA  THR A  61     -42.991  -1.685  14.104  1.00  0.110          C  
ATOM    865  C   THR A  61     -43.504  -0.392  14.707  1.00  0.120          C  
ATOM    866  O   THR A  61     -43.676  -0.274  15.921  1.00  0.240          O  
ATOM    867  CB  THR A  61     -41.579  -2.009  14.620  1.00  0.150          C  
ATOM    868  OG1 THR A  61     -40.681  -0.966  14.246  1.00  0.150          O  
ATOM    869  CG2 THR A  61     -41.098  -3.318  13.958  1.00  0.150          C  
ATOM    870  H   THR A  61     -42.134  -1.374  12.159  1.00  0.130          H  
ATOM    871  HA  THR A  61     -43.656  -2.489  14.418  1.00  0.130          H  
ATOM    872  HB  THR A  61     -41.594  -2.111  15.703  1.00  0.180          H  
ATOM    873  HG1 THR A  61     -39.852  -1.074  14.720  1.00  0.180          H  
ATOM    874 1HG2 THR A  61     -40.095  -3.554  14.310  1.00  0.180          H  
ATOM    875 2HG2 THR A  61     -41.775  -4.130  14.217  1.00  0.180          H  
ATOM    876 3HG2 THR A  61     -41.077  -3.202  12.876  1.00  0.180          H  
ATOM    877  N   THR A  62     -43.788   0.560  13.833  1.00  0.150          N  
ATOM    878  CA  THR A  62     -44.281   1.876  14.184  1.00  0.120          C  
ATOM    879  C   THR A  62     -45.723   2.081  13.751  1.00  0.170          C  
ATOM    880  O   THR A  62     -46.231   3.202  13.808  1.00  0.260          O  
ATOM    881  CB  THR A  62     -43.404   2.965  13.563  1.00  0.180          C  
ATOM    882  OG1 THR A  62     -43.392   2.812  12.124  1.00  0.180          O  
ATOM    883  CG2 THR A  62     -42.026   2.818  14.099  1.00  0.180          C  
ATOM    884  H   THR A  62     -43.619   0.352  12.857  1.00  0.180          H  
ATOM    885  HA  THR A  62     -44.242   1.981  15.268  1.00  0.140          H  
ATOM    886  HB  THR A  62     -43.792   3.952  13.815  1.00  0.220          H  
ATOM    887  HG1 THR A  62     -44.220   3.183  11.761  1.00  0.220          H  
ATOM    888 1HG2 THR A  62     -41.376   3.577  13.672  1.00  0.220          H  
ATOM    889 2HG2 THR A  62     -42.046   2.926  15.181  1.00  0.220          H  
ATOM    890 3HG2 THR A  62     -41.669   1.837  13.844  1.00  0.220          H  
ATOM    891  N   GLY A  63     -46.392   1.011  13.317  1.00  0.210          N  
ATOM    892  CA  GLY A  63     -47.773   1.142  12.871  1.00  0.220          C  
ATOM    893  C   GLY A  63     -47.848   1.348  11.368  1.00  0.150          C  
ATOM    894  O   GLY A  63     -46.915   1.026  10.641  1.00  0.120          O  
ATOM    895  H   GLY A  63     -45.938   0.092  13.285  1.00  0.250          H  
ATOM    896 1HA  GLY A  63     -48.327   0.244  13.146  1.00  0.260          H  
ATOM    897 2HA  GLY A  63     -48.245   1.980  13.381  1.00  0.260          H  
ATOM    898  N   LYS A  64     -48.973   1.855  10.876  1.00  0.140          N  
ATOM    899  CA  LYS A  64     -49.159   1.946   9.426  1.00  0.110          C  
ATOM    900  C   LYS A  64     -47.993   2.640   8.737  1.00  0.090          C  
ATOM    901  O   LYS A  64     -47.604   3.750   9.111  1.00  0.090          O  
ATOM    902  CB  LYS A  64     -50.462   2.682   9.096  1.00  0.170          C  
ATOM    903  CG  LYS A  64     -50.775   2.774   7.594  1.00  0.170          C  
ATOM    904  CD  LYS A  64     -52.122   3.449   7.336  1.00  0.170          C  
ATOM    905  CE  LYS A  64     -52.422   3.528   5.841  1.00  0.170          C  
ATOM    906  NZ  LYS A  64     -53.732   4.189   5.566  1.00  0.170          N  
ATOM    907  H   LYS A  64     -49.707   2.150  11.504  1.00  0.170          H  
ATOM    908  HA  LYS A  64     -49.218   0.937   9.019  1.00  0.130          H  
ATOM    909 1HB  LYS A  64     -51.296   2.179   9.583  1.00  0.200          H  
ATOM    910 2HB  LYS A  64     -50.413   3.697   9.489  1.00  0.200          H  
ATOM    911 1HG  LYS A  64     -49.997   3.359   7.093  1.00  0.200          H  
ATOM    912 2HG  LYS A  64     -50.778   1.771   7.162  1.00  0.200          H  
ATOM    913 1HD  LYS A  64     -52.916   2.888   7.831  1.00  0.200          H  
ATOM    914 2HD  LYS A  64     -52.100   4.458   7.746  1.00  0.200          H  
ATOM    915 1HE  LYS A  64     -51.634   4.092   5.352  1.00  0.200          H  
ATOM    916 2HE  LYS A  64     -52.441   2.521   5.427  1.00  0.200          H  
ATOM    917 1HZ  LYS A  64     -53.887   4.222   4.566  1.00  0.200          H  
ATOM    918 2HZ  LYS A  64     -54.478   3.666   6.005  1.00  0.200          H  
ATOM    919 3HZ  LYS A  64     -53.720   5.130   5.932  1.00  0.200          H  
ATOM    920  N   LEU A  65     -47.462   1.987   7.702  1.00  0.070          N  
ATOM    921  CA  LEU A  65     -46.351   2.514   6.936  1.00  0.060          C  
ATOM    922  C   LEU A  65     -46.822   3.739   6.137  1.00  0.070          C  
ATOM    923  O   LEU A  65     -47.798   3.604   5.398  1.00  0.080          O  
ATOM    924  CB  LEU A  65     -45.882   1.437   5.940  1.00  0.090          C  
ATOM    925  CG  LEU A  65     -44.597   1.661   5.159  1.00  0.090          C  
ATOM    926  CD1 LEU A  65     -43.406   1.717   6.085  1.00  0.090          C  
ATOM    927  CD2 LEU A  65     -44.422   0.489   4.175  1.00  0.090          C  
ATOM    928  H   LEU A  65     -47.829   1.057   7.455  1.00  0.080          H  
ATOM    929  HA  LEU A  65     -45.555   2.733   7.627  1.00  0.070          H  
ATOM    930 1HB  LEU A  65     -45.873   0.506   6.382  1.00  0.110          H  
ATOM    931 2HB  LEU A  65     -46.662   1.375   5.175  1.00  0.110          H  
ATOM    932  HG  LEU A  65     -44.659   2.583   4.634  1.00  0.110          H  
ATOM    933 1HD1 LEU A  65     -42.527   1.875   5.506  1.00  0.110          H  
ATOM    934 2HD1 LEU A  65     -43.502   2.520   6.784  1.00  0.110          H  
ATOM    935 3HD1 LEU A  65     -43.315   0.789   6.622  1.00  0.110          H  
ATOM    936 1HD2 LEU A  65     -43.538   0.633   3.592  1.00  0.110          H  
ATOM    937 2HD2 LEU A  65     -44.347  -0.433   4.738  1.00  0.110          H  
ATOM    938 3HD2 LEU A  65     -45.277   0.431   3.509  1.00  0.110          H  
ATOM    939  N   PRO A  66     -46.160   4.920   6.231  1.00  0.080          N  
ATOM    940  CA  PRO A  66     -46.440   6.153   5.489  1.00  0.090          C  
ATOM    941  C   PRO A  66     -46.318   6.054   3.969  1.00  0.080          C  
ATOM    942  O   PRO A  66     -46.851   6.899   3.260  1.00  0.100          O  
ATOM    943  CB  PRO A  66     -45.387   7.122   6.027  1.00  0.140          C  
ATOM    944  CG  PRO A  66     -45.039   6.592   7.383  1.00  0.140          C  
ATOM    945  CD  PRO A  66     -45.112   5.097   7.254  1.00  0.140          C  
ATOM    946  HA  PRO A  66     -47.447   6.500   5.760  1.00  0.110          H  
ATOM    947 1HB  PRO A  66     -44.522   7.160   5.350  1.00  0.160          H  
ATOM    948 2HB  PRO A  66     -45.812   8.136   6.051  1.00  0.160          H  
ATOM    949 1HG  PRO A  66     -44.057   6.955   7.702  1.00  0.160          H  
ATOM    950 2HG  PRO A  66     -45.759   6.974   8.124  1.00  0.160          H  
ATOM    951 1HD  PRO A  66     -44.162   4.691   6.911  1.00  0.160          H  
ATOM    952 2HD  PRO A  66     -45.419   4.725   8.244  1.00  0.160          H  
ATOM    953  N   VAL A  67     -45.607   5.045   3.486  1.00  0.070          N  
ATOM    954  CA  VAL A  67     -45.409   4.866   2.060  1.00  0.150          C  
ATOM    955  C   VAL A  67     -45.857   3.446   1.691  1.00  0.120          C  
ATOM    956  O   VAL A  67     -45.846   2.586   2.553  1.00  0.170          O  
ATOM    957  CB  VAL A  67     -43.905   5.057   1.738  1.00  0.180          C  
ATOM    958  CG1 VAL A  67     -43.477   6.472   2.138  1.00  0.180          C  
ATOM    959  CG2 VAL A  67     -43.040   4.000   2.490  1.00  0.180          C  
ATOM    960  H   VAL A  67     -45.210   4.380   4.128  1.00  0.080          H  
ATOM    961  HA  VAL A  67     -45.989   5.623   1.541  1.00  0.180          H  
ATOM    962  HB  VAL A  67     -43.752   4.947   0.667  1.00  0.210          H  
ATOM    963 1HG1 VAL A  67     -42.440   6.617   1.901  1.00  0.210          H  
ATOM    964 2HG1 VAL A  67     -44.077   7.192   1.602  1.00  0.210          H  
ATOM    965 3HG1 VAL A  67     -43.614   6.614   3.200  1.00  0.210          H  
ATOM    966 1HG2 VAL A  67     -41.991   4.153   2.237  1.00  0.210          H  
ATOM    967 2HG2 VAL A  67     -43.169   4.108   3.562  1.00  0.210          H  
ATOM    968 3HG2 VAL A  67     -43.329   2.990   2.189  1.00  0.210          H  
ATOM    969  N   PRO A  68     -46.257   3.142   0.449  1.00  0.100          N  
ATOM    970  CA  PRO A  68     -46.600   1.811  -0.003  1.00  0.100          C  
ATOM    971  C   PRO A  68     -45.438   0.867   0.141  1.00  0.070          C  
ATOM    972  O   PRO A  68     -44.304   1.223  -0.184  1.00  0.110          O  
ATOM    973  CB  PRO A  68     -46.936   2.031  -1.479  1.00  0.150          C  
ATOM    974  CG  PRO A  68     -47.338   3.446  -1.544  1.00  0.150          C  
ATOM    975  CD  PRO A  68     -46.473   4.156  -0.533  1.00  0.150          C  
ATOM    976  HA  PRO A  68     -47.475   1.448   0.559  1.00  0.120          H  
ATOM    977 1HB  PRO A  68     -46.072   1.792  -2.107  1.00  0.180          H  
ATOM    978 2HB  PRO A  68     -47.753   1.351  -1.784  1.00  0.180          H  
ATOM    979 1HG  PRO A  68     -47.248   3.866  -2.552  1.00  0.180          H  
ATOM    980 2HG  PRO A  68     -48.381   3.479  -1.291  1.00  0.180          H  
ATOM    981 1HD  PRO A  68     -45.536   4.498  -0.970  1.00  0.180          H  
ATOM    982 2HD  PRO A  68     -47.064   4.932  -0.117  1.00  0.180          H  
ATOM    983  N   TRP A  69     -45.749  -0.370   0.492  1.00  0.060          N  
ATOM    984  CA  TRP A  69     -44.773  -1.430   0.623  1.00  0.050          C  
ATOM    985  C   TRP A  69     -43.905  -1.619  -0.627  1.00  0.050          C  
ATOM    986  O   TRP A  69     -42.692  -1.734  -0.486  1.00  0.070          O  
ATOM    987  CB  TRP A  69     -45.478  -2.718   1.017  1.00  0.070          C  
ATOM    988  CG  TRP A  69     -45.781  -2.798   2.429  1.00  0.070          C  
ATOM    989  CD1 TRP A  69     -47.006  -2.700   3.008  1.00  0.070          C  
ATOM    990  CD2 TRP A  69     -44.847  -3.028   3.491  1.00  0.070          C  
ATOM    991  NE1 TRP A  69     -46.901  -2.847   4.344  1.00  0.070          N  
ATOM    992  CE2 TRP A  69     -45.577  -3.067   4.661  1.00  0.070          C  
ATOM    993  CE3 TRP A  69     -43.458  -3.214   3.537  1.00  0.070          C  
ATOM    994  CZ2 TRP A  69     -44.986  -3.292   5.859  1.00  0.070          C  
ATOM    995  CZ3 TRP A  69     -42.866  -3.438   4.750  1.00  0.070          C  
ATOM    996  CH2 TRP A  69     -43.611  -3.480   5.888  1.00  0.070          C  
ATOM    997  H   TRP A  69     -46.707  -0.571   0.735  1.00  0.070          H  
ATOM    998  HA  TRP A  69     -44.108  -1.162   1.444  1.00  0.060          H  
ATOM    999 1HB  TRP A  69     -46.420  -2.802   0.526  1.00  0.090          H  
ATOM   1000 2HB  TRP A  69     -44.890  -3.559   0.734  1.00  0.090          H  
ATOM   1001  HD1 TRP A  69     -47.939  -2.524   2.481  1.00  0.090          H  
ATOM   1002  HE1 TRP A  69     -47.719  -2.791   5.020  1.00  0.090          H  
ATOM   1003  HE3 TRP A  69     -42.865  -3.188   2.623  1.00  0.090          H  
ATOM   1004  HZ2 TRP A  69     -45.567  -3.325   6.772  1.00  0.090          H  
ATOM   1005  HZ3 TRP A  69     -41.795  -3.586   4.774  1.00  0.090          H  
ATOM   1006  HH2 TRP A  69     -43.125  -3.663   6.844  1.00  0.090          H  
ATOM   1007  N   PRO A  70     -44.454  -1.641  -1.869  1.00  0.050          N  
ATOM   1008  CA  PRO A  70     -43.697  -1.758  -3.101  1.00  0.060          C  
ATOM   1009  C   PRO A  70     -42.546  -0.764  -3.227  1.00  0.080          C  
ATOM   1010  O   PRO A  70     -41.510  -1.105  -3.800  1.00  0.170          O  
ATOM   1011  CB  PRO A  70     -44.756  -1.485  -4.163  1.00  0.090          C  
ATOM   1012  CG  PRO A  70     -46.020  -1.971  -3.554  1.00  0.090          C  
ATOM   1013  CD  PRO A  70     -45.924  -1.644  -2.106  1.00  0.090          C  
ATOM   1014  HA  PRO A  70     -43.347  -2.788  -3.211  1.00  0.070          H  
ATOM   1015 1HB  PRO A  70     -44.780  -0.413  -4.418  1.00  0.110          H  
ATOM   1016 2HB  PRO A  70     -44.513  -2.037  -5.091  1.00  0.110          H  
ATOM   1017 1HG  PRO A  70     -46.870  -1.463  -4.032  1.00  0.110          H  
ATOM   1018 2HG  PRO A  70     -46.141  -3.044  -3.759  1.00  0.110          H  
ATOM   1019 1HD  PRO A  70     -46.391  -0.687  -1.965  1.00  0.110          H  
ATOM   1020 2HD  PRO A  70     -46.411  -2.437  -1.582  1.00  0.110          H  
ATOM   1021  N   THR A  71     -42.660   0.438  -2.631  1.00  0.050          N  
ATOM   1022  CA  THR A  71     -41.597   1.427  -2.781  1.00  0.060          C  
ATOM   1023  C   THR A  71     -40.386   1.084  -1.936  1.00  0.050          C  
ATOM   1024  O   THR A  71     -39.313   1.660  -2.130  1.00  0.060          O  
ATOM   1025  CB  THR A  71     -42.056   2.853  -2.411  1.00  0.080          C  
ATOM   1026  OG1 THR A  71     -42.410   2.929  -1.021  1.00  0.080          O  
ATOM   1027  CG2 THR A  71     -43.223   3.290  -3.237  1.00  0.080          C  
ATOM   1028  H   THR A  71     -43.469   0.716  -2.076  1.00  0.060          H  
ATOM   1029  HA  THR A  71     -41.284   1.440  -3.822  1.00  0.070          H  
ATOM   1030  HB  THR A  71     -41.243   3.542  -2.601  1.00  0.100          H  
ATOM   1031  HG1 THR A  71     -43.104   2.278  -0.798  1.00  0.100          H  
ATOM   1032 1HG2 THR A  71     -43.493   4.297  -2.951  1.00  0.100          H  
ATOM   1033 2HG2 THR A  71     -42.954   3.264  -4.293  1.00  0.100          H  
ATOM   1034 3HG2 THR A  71     -44.053   2.623  -3.055  1.00  0.100          H  
ATOM   1035  N   LEU A  72     -40.545   0.142  -1.002  1.00  0.040          N  
ATOM   1036  CA  LEU A  72     -39.450  -0.282  -0.164  1.00  0.060          C  
ATOM   1037  C   LEU A  72     -38.884  -1.616  -0.627  1.00  0.070          C  
ATOM   1038  O   LEU A  72     -37.977  -2.153   0.003  1.00  0.100          O  
ATOM   1039  CB  LEU A  72     -39.876  -0.420   1.299  1.00  0.080          C  
ATOM   1040  CG  LEU A  72     -40.410   0.818   2.018  1.00  0.080          C  
ATOM   1041  CD1 LEU A  72     -40.765   0.403   3.429  1.00  0.080          C  
ATOM   1042  CD2 LEU A  72     -39.376   1.947   2.020  1.00  0.080          C  
ATOM   1043  H   LEU A  72     -41.443  -0.334  -0.894  1.00  0.050          H  
ATOM   1044  HA  LEU A  72     -38.654   0.451  -0.242  1.00  0.070          H  
ATOM   1045 1HB  LEU A  72     -40.655  -1.187   1.346  1.00  0.090          H  
ATOM   1046 2HB  LEU A  72     -39.027  -0.763   1.859  1.00  0.090          H  
ATOM   1047  HG  LEU A  72     -41.325   1.169   1.524  1.00  0.090          H  
ATOM   1048 1HD1 LEU A  72     -41.156   1.257   3.944  1.00  0.090          H  
ATOM   1049 2HD1 LEU A  72     -41.509  -0.393   3.402  1.00  0.090          H  
ATOM   1050 3HD1 LEU A  72     -39.883   0.043   3.936  1.00  0.090          H  
ATOM   1051 1HD2 LEU A  72     -39.785   2.800   2.552  1.00  0.090          H  
ATOM   1052 2HD2 LEU A  72     -38.469   1.611   2.512  1.00  0.090          H  
ATOM   1053 3HD2 LEU A  72     -39.144   2.250   1.000  1.00  0.090          H  
ATOM   1054  N   VAL A  73     -39.390  -2.185  -1.720  1.00  0.090          N  
ATOM   1055  CA  VAL A  73     -38.887  -3.494  -2.124  1.00  0.100          C  
ATOM   1056  C   VAL A  73     -37.409  -3.472  -2.479  1.00  0.090          C  
ATOM   1057  O   VAL A  73     -36.643  -4.337  -2.020  1.00  0.090          O  
ATOM   1058  CB  VAL A  73     -39.736  -4.065  -3.283  1.00  0.140          C  
ATOM   1059  CG1 VAL A  73     -39.086  -5.309  -3.910  1.00  0.140          C  
ATOM   1060  CG2 VAL A  73     -41.099  -4.477  -2.716  1.00  0.140          C  
ATOM   1061  H   VAL A  73     -40.115  -1.720  -2.276  1.00  0.110          H  
ATOM   1062  HA  VAL A  73     -39.017  -4.169  -1.277  1.00  0.120          H  
ATOM   1063  HB  VAL A  73     -39.861  -3.301  -4.040  1.00  0.160          H  
ATOM   1064 1HG1 VAL A  73     -39.725  -5.690  -4.703  1.00  0.160          H  
ATOM   1065 2HG1 VAL A  73     -38.113  -5.061  -4.332  1.00  0.160          H  
ATOM   1066 3HG1 VAL A  73     -38.956  -6.067  -3.160  1.00  0.160          H  
ATOM   1067 1HG2 VAL A  73     -41.733  -4.864  -3.514  1.00  0.160          H  
ATOM   1068 2HG2 VAL A  73     -40.962  -5.240  -1.962  1.00  0.160          H  
ATOM   1069 3HG2 VAL A  73     -41.562  -3.618  -2.259  1.00  0.160          H  
ATOM   1070  N   THR A  74     -36.969  -2.478  -3.257  1.00  0.090          N  
ATOM   1071  CA  THR A  74     -35.563  -2.492  -3.594  1.00  0.120          C  
ATOM   1072  C   THR A  74     -34.709  -2.200  -2.367  1.00  0.140          C  
ATOM   1073  O   THR A  74     -33.589  -2.708  -2.242  1.00  0.350          O  
ATOM   1074  CB  THR A  74     -35.184  -1.498  -4.698  1.00  0.160          C  
ATOM   1075  OG1 THR A  74     -35.487  -0.174  -4.278  1.00  0.160          O  
ATOM   1076  CG2 THR A  74     -35.943  -1.816  -5.969  1.00  0.160          C  
ATOM   1077  H   THR A  74     -37.588  -1.761  -3.609  1.00  0.110          H  
ATOM   1078  HA  THR A  74     -35.346  -3.480  -3.948  1.00  0.140          H  
ATOM   1079  HB  THR A  74     -34.113  -1.569  -4.893  1.00  0.190          H  
ATOM   1080  HG1 THR A  74     -34.991   0.440  -4.841  1.00  0.190          H  
ATOM   1081 1HG2 THR A  74     -35.662  -1.111  -6.738  1.00  0.190          H  
ATOM   1082 2HG2 THR A  74     -35.700  -2.827  -6.295  1.00  0.190          H  
ATOM   1083 3HG2 THR A  74     -37.013  -1.742  -5.787  1.00  0.190          H  
ATOM   1084  N   THR A  75     -35.240  -1.374  -1.469  1.00  0.080          N  
ATOM   1085  CA  THR A  75     -34.596  -0.955  -0.232  1.00  0.100          C  
ATOM   1086  C   THR A  75     -34.369  -2.135   0.727  1.00  0.110          C  
ATOM   1087  O   THR A  75     -33.259  -2.332   1.232  1.00  0.150          O  
ATOM   1088  CB  THR A  75     -35.510   0.115   0.453  1.00  0.130          C  
ATOM   1089  OG1 THR A  75     -35.637   1.263  -0.406  1.00  0.130          O  
ATOM   1090  CG2 THR A  75     -34.992   0.560   1.792  1.00  0.130          C  
ATOM   1091  H   THR A  75     -36.142  -0.974  -1.689  1.00  0.100          H  
ATOM   1092  HA  THR A  75     -33.633  -0.508  -0.466  1.00  0.120          H  
ATOM   1093  HB  THR A  75     -36.483  -0.309   0.607  1.00  0.160          H  
ATOM   1094  HG1 THR A  75     -36.377   1.806  -0.112  1.00  0.160          H  
ATOM   1095 1HG2 THR A  75     -35.673   1.295   2.219  1.00  0.160          H  
ATOM   1096 2HG2 THR A  75     -34.927  -0.288   2.459  1.00  0.160          H  
ATOM   1097 3HG2 THR A  75     -34.016   1.006   1.665  1.00  0.160          H  
ATOM   1098  N   LEU A  76     -35.434  -2.915   0.952  1.00  0.090          N  
ATOM   1099  CA  LEU A  76     -35.470  -4.030   1.895  1.00  0.100          C  
ATOM   1100  C   LEU A  76     -34.919  -5.372   1.409  1.00  0.150          C  
ATOM   1101  O   LEU A  76     -34.226  -6.042   2.178  1.00  0.190          O  
ATOM   1102  CB  LEU A  76     -36.928  -4.245   2.335  1.00  0.140          C  
ATOM   1103  CG  LEU A  76     -37.608  -3.114   3.192  1.00  0.140          C  
ATOM   1104  CD1 LEU A  76     -39.111  -3.403   3.304  1.00  0.140          C  
ATOM   1105  CD2 LEU A  76     -37.003  -3.060   4.600  1.00  0.140          C  
ATOM   1106  H   LEU A  76     -36.301  -2.678   0.473  1.00  0.110          H  
ATOM   1107  HA  LEU A  76     -34.880  -3.740   2.756  1.00  0.120          H  
ATOM   1108 1HB  LEU A  76     -37.533  -4.379   1.436  1.00  0.160          H  
ATOM   1109 2HB  LEU A  76     -36.967  -5.152   2.892  1.00  0.160          H  
ATOM   1110  HG  LEU A  76     -37.465  -2.157   2.701  1.00  0.160          H  
ATOM   1111 1HD1 LEU A  76     -39.589  -2.618   3.886  1.00  0.160          H  
ATOM   1112 2HD1 LEU A  76     -39.548  -3.429   2.306  1.00  0.160          H  
ATOM   1113 3HD1 LEU A  76     -39.271  -4.353   3.785  1.00  0.160          H  
ATOM   1114 1HD2 LEU A  76     -37.496  -2.288   5.173  1.00  0.160          H  
ATOM   1115 2HD2 LEU A  76     -37.147  -4.011   5.099  1.00  0.160          H  
ATOM   1116 3HD2 LEU A  76     -35.948  -2.841   4.545  1.00  0.160          H  
ATOM   1117  N   THR A  77     -35.245  -5.818   0.175  1.00  0.180          N  
ATOM   1118  CA  THR A  77     -34.745  -7.133  -0.265  1.00  0.260          C  
ATOM   1119  C   THR A  77     -33.824  -7.072  -1.461  1.00  0.260          C  
ATOM   1120  O   THR A  77     -32.916  -7.891  -1.585  1.00  0.250          O  
ATOM   1121  CB  THR A  77     -35.872  -8.135  -0.553  1.00  0.330          C  
ATOM   1122  OG1 THR A  77     -36.726  -7.654  -1.598  1.00  0.330          O  
ATOM   1123  CG2 THR A  77     -36.645  -8.319   0.681  1.00  0.330          C  
ATOM   1124  H   THR A  77     -35.846  -5.272  -0.446  1.00  0.220          H  
ATOM   1125  HA  THR A  77     -34.165  -7.559   0.550  1.00  0.310          H  
ATOM   1126  HB  THR A  77     -35.441  -9.092  -0.855  1.00  0.400          H  
ATOM   1127  HG1 THR A  77     -36.429  -8.021  -2.477  1.00  0.400          H  
ATOM   1128 1HG2 THR A  77     -37.427  -9.053   0.518  1.00  0.400          H  
ATOM   1129 2HG2 THR A  77     -35.973  -8.667   1.445  1.00  0.400          H  
ATOM   1130 3HG2 THR A  77     -37.082  -7.371   0.978  1.00  0.400          H  
ATOM   1131  N   TYR A  78     -33.876  -6.012  -2.251  1.00  0.330          N  
ATOM   1132  CA  TYR A  78     -32.950  -6.009  -3.383  1.00  0.350          C  
ATOM   1133  C   TYR A  78     -31.615  -5.487  -2.862  1.00  0.560          C  
ATOM   1134  O   TYR A  78     -30.617  -5.425  -3.562  1.00  1.060          O  
ATOM   1135  CB  TYR A  78     -33.461  -5.232  -4.586  1.00  0.480          C  
ATOM   1136  CG  TYR A  78     -32.669  -5.474  -5.800  1.00  0.480          C  
ATOM   1137  CD1 TYR A  78     -32.687  -6.738  -6.383  1.00  0.480          C  
ATOM   1138  CD2 TYR A  78     -31.931  -4.451  -6.355  1.00  0.480          C  
ATOM   1139  CE1 TYR A  78     -31.947  -6.977  -7.489  1.00  0.480          C  
ATOM   1140  CE2 TYR A  78     -31.198  -4.694  -7.470  1.00  0.480          C  
ATOM   1141  CZ  TYR A  78     -31.202  -5.964  -8.028  1.00  0.480          C  
ATOM   1142  OH  TYR A  78     -30.469  -6.231  -9.114  1.00  0.480          O  
ATOM   1143  H   TYR A  78     -34.636  -5.332  -2.143  1.00  0.400          H  
ATOM   1144  HA  TYR A  78     -32.794  -7.037  -3.706  1.00  0.420          H  
ATOM   1145 1HB  TYR A  78     -34.506  -5.475  -4.784  1.00  0.580          H  
ATOM   1146 2HB  TYR A  78     -33.369  -4.186  -4.370  1.00  0.580          H  
ATOM   1147  HD1 TYR A  78     -33.282  -7.544  -5.947  1.00  0.580          H  
ATOM   1148  HD2 TYR A  78     -31.926  -3.464  -5.898  1.00  0.580          H  
ATOM   1149  HE1 TYR A  78     -31.944  -7.967  -7.944  1.00  0.580          H  
ATOM   1150  HE2 TYR A  78     -30.604  -3.897  -7.904  1.00  0.580          H  
ATOM   1151  HH  TYR A  78     -30.513  -7.171  -9.299  1.00  0.580          H  
ATOM   1152  N   GLY A  79     -31.601  -5.123  -1.590  1.00  0.510          N  
ATOM   1153  CA  GLY A  79     -30.414  -4.690  -0.904  1.00  0.220          C  
ATOM   1154  C   GLY A  79     -29.516  -5.882  -0.530  1.00  0.220          C  
ATOM   1155  O   GLY A  79     -28.336  -5.697  -0.240  1.00  0.730          O  
ATOM   1156  H   GLY A  79     -32.478  -5.157  -1.091  1.00  0.610          H  
ATOM   1157 1HA  GLY A  79     -29.864  -4.000  -1.535  1.00  0.260          H  
ATOM   1158 2HA  GLY A  79     -30.709  -4.160  -0.002  1.00  0.260          H  
ATOM   1159  N   VAL A  80     -30.031  -7.117  -0.633  1.00  0.120          N  
ATOM   1160  CA  VAL A  80     -29.272  -8.320  -0.271  1.00  0.110          C  
ATOM   1161  C   VAL A  80     -28.966  -9.184  -1.493  1.00  0.110          C  
ATOM   1162  O   VAL A  80     -29.112 -10.409  -1.459  1.00  0.250          O  
ATOM   1163  CB  VAL A  80     -29.907  -9.169   0.868  1.00  0.160          C  
ATOM   1164  CG1 VAL A  80     -29.866  -8.409   2.171  1.00  0.160          C  
ATOM   1165  CG2 VAL A  80     -31.316  -9.512   0.558  1.00  0.160          C  
ATOM   1166  H   VAL A  80     -30.998  -7.233  -0.955  1.00  0.140          H  
ATOM   1167  HA  VAL A  80     -28.315  -7.995   0.133  1.00  0.130          H  
ATOM   1168  HB  VAL A  80     -29.324 -10.079   0.980  1.00  0.190          H  
ATOM   1169 1HG1 VAL A  80     -30.292  -9.019   2.970  1.00  0.190          H  
ATOM   1170 2HG1 VAL A  80     -28.835  -8.159   2.417  1.00  0.190          H  
ATOM   1171 3HG1 VAL A  80     -30.438  -7.503   2.062  1.00  0.190          H  
ATOM   1172 1HG2 VAL A  80     -31.731 -10.125   1.356  1.00  0.190          H  
ATOM   1173 2HG2 VAL A  80     -31.888  -8.605   0.474  1.00  0.190          H  
ATOM   1174 3HG2 VAL A  80     -31.355 -10.045  -0.372  1.00  0.190          H  
ATOM   1175  N   GLN A  81     -28.463  -8.529  -2.555  1.00  0.110          N  
ATOM   1176  CA  GLN A  81     -28.088  -9.140  -3.851  1.00  0.120          C  
ATOM   1177  C   GLN A  81     -27.035 -10.232  -3.725  1.00  0.130          C  
ATOM   1178  O   GLN A  81     -26.777 -10.968  -4.673  1.00  0.140          O  
ATOM   1179  CB  GLN A  81     -27.607  -8.094  -4.847  1.00  0.160          C  
ATOM   1180  CG  GLN A  81     -28.678  -7.232  -5.360  1.00  0.160          C  
ATOM   1181  CD  GLN A  81     -28.179  -6.048  -6.144  1.00  0.160          C  
ATOM   1182  OE1 GLN A  81     -27.485  -6.152  -7.159  1.00  0.160          O  
ATOM   1183  NE2 GLN A  81     -28.543  -4.887  -5.640  1.00  0.160          N  
ATOM   1184  H   GLN A  81     -28.357  -7.526  -2.447  1.00  0.130          H  
ATOM   1185  HA  GLN A  81     -28.984  -9.600  -4.272  1.00  0.140          H  
ATOM   1186 1HB  GLN A  81     -26.881  -7.456  -4.362  1.00  0.200          H  
ATOM   1187 2HB  GLN A  81     -27.119  -8.580  -5.690  1.00  0.200          H  
ATOM   1188 1HG  GLN A  81     -29.319  -7.822  -6.011  1.00  0.200          H  
ATOM   1189 2HG  GLN A  81     -29.222  -6.902  -4.532  1.00  0.200          H  
ATOM   1190 1HE2 GLN A  81     -28.268  -4.022  -6.073  1.00  0.200          H  
ATOM   1191 2HE2 GLN A  81     -29.146  -4.882  -4.808  1.00  0.200          H  
ATOM   1192  N   CYS A  82     -26.468 -10.394  -2.538  1.00  0.140          N  
ATOM   1193  CA  CYS A  82     -25.528 -11.461  -2.243  1.00  0.160          C  
ATOM   1194  C   CYS A  82     -26.230 -12.823  -2.369  1.00  0.130          C  
ATOM   1195  O   CYS A  82     -25.578 -13.855  -2.448  1.00  0.180          O  
ATOM   1196  CB  CYS A  82     -24.952 -11.262  -0.850  1.00  0.220          C  
ATOM   1197  SG  CYS A  82     -26.181 -11.363   0.414  1.00  0.220          S  
ATOM   1198  H   CYS A  82     -26.704  -9.735  -1.811  1.00  0.170          H  
ATOM   1199  HA  CYS A  82     -24.717 -11.442  -2.965  1.00  0.190          H  
ATOM   1200 1HB  CYS A  82     -24.194 -12.016  -0.652  1.00  0.260          H  
ATOM   1201 2HB  CYS A  82     -24.470 -10.290  -0.782  1.00  0.260          H  
ATOM   1202  HG  CYS A  82     -26.482 -12.658   0.235  1.00  0.260          H  
ATOM   1203  N   PHE A  83     -27.563 -12.828  -2.402  1.00  0.110          N  
ATOM   1204  CA  PHE A  83     -28.293 -14.061  -2.613  1.00  0.140          C  
ATOM   1205  C   PHE A  83     -28.671 -14.300  -4.057  1.00  0.150          C  
ATOM   1206  O   PHE A  83     -29.415 -15.232  -4.331  1.00  0.170          O  
ATOM   1207  CB  PHE A  83     -29.566 -14.101  -1.829  1.00  0.180          C  
ATOM   1208  CG  PHE A  83     -29.402 -14.305  -0.459  1.00  0.180          C  
ATOM   1209  CD1 PHE A  83     -29.533 -13.297   0.419  1.00  0.180          C  
ATOM   1210  CD2 PHE A  83     -29.133 -15.557  -0.020  1.00  0.180          C  
ATOM   1211  CE1 PHE A  83     -29.411 -13.537   1.715  1.00  0.180          C  
ATOM   1212  CE2 PHE A  83     -28.999 -15.803   1.282  1.00  0.180          C  
ATOM   1213  CZ  PHE A  83     -29.142 -14.781   2.174  1.00  0.180          C  
ATOM   1214  H   PHE A  83     -28.075 -11.951  -2.271  1.00  0.130          H  
ATOM   1215  HA  PHE A  83     -27.659 -14.881  -2.287  1.00  0.170          H  
ATOM   1216 1HB  PHE A  83     -30.046 -13.149  -1.967  1.00  0.220          H  
ATOM   1217 2HB  PHE A  83     -30.231 -14.872  -2.216  1.00  0.220          H  
ATOM   1218  HD1 PHE A  83     -29.754 -12.290   0.065  1.00  0.220          H  
ATOM   1219  HD2 PHE A  83     -29.038 -16.366  -0.743  1.00  0.220          H  
ATOM   1220  HE1 PHE A  83     -29.551 -12.743   2.396  1.00  0.220          H  
ATOM   1221  HE2 PHE A  83     -28.793 -16.818   1.604  1.00  0.220          H  
ATOM   1222  HZ  PHE A  83     -29.057 -14.955   3.246  1.00  0.220          H  
ATOM   1223  N   SER A  84     -28.205 -13.463  -4.974  1.00  0.130          N  
ATOM   1224  CA  SER A  84     -28.473 -13.648  -6.390  1.00  0.130          C  
ATOM   1225  C   SER A  84     -27.779 -14.911  -6.862  1.00  0.140          C  
ATOM   1226  O   SER A  84     -26.681 -15.236  -6.393  1.00  0.160          O  
ATOM   1227  CB  SER A  84     -27.937 -12.474  -7.179  1.00  0.180          C  
ATOM   1228  OG  SER A  84     -28.587 -11.284  -6.847  1.00  0.180          O  
ATOM   1229  H   SER A  84     -27.622 -12.669  -4.708  1.00  0.160          H  
ATOM   1230  HA  SER A  84     -29.547 -13.754  -6.549  1.00  0.160          H  
ATOM   1231 1HB  SER A  84     -26.883 -12.372  -6.960  1.00  0.220          H  
ATOM   1232 2HB  SER A  84     -28.033 -12.669  -8.248  1.00  0.220          H  
ATOM   1233  HG  SER A  84     -27.981 -10.587  -7.109  1.00  0.220          H  
ATOM   1234  N   ARG A  85     -28.375 -15.596  -7.825  1.00  0.130          N  
ATOM   1235  CA  ARG A  85     -27.724 -16.751  -8.414  1.00  0.150          C  
ATOM   1236  C   ARG A  85     -26.821 -16.315  -9.567  1.00  0.170          C  
ATOM   1237  O   ARG A  85     -27.212 -15.491 -10.390  1.00  0.200          O  
ATOM   1238  CB  ARG A  85     -28.754 -17.765  -8.893  1.00  0.200          C  
ATOM   1239  CG  ARG A  85     -28.183 -19.052  -9.475  1.00  0.200          C  
ATOM   1240  CD  ARG A  85     -29.236 -20.092  -9.618  1.00  0.200          C  
ATOM   1241  NE  ARG A  85     -30.253 -19.800 -10.623  1.00  0.200          N  
ATOM   1242  CZ  ARG A  85     -30.173 -20.132 -11.932  1.00  0.200          C  
ATOM   1243  NH1 ARG A  85     -29.106 -20.749 -12.406  1.00  0.200          N  
ATOM   1244  NH2 ARG A  85     -31.180 -19.846 -12.742  1.00  0.200          N  
ATOM   1245  H   ARG A  85     -29.291 -15.292  -8.162  1.00  0.160          H  
ATOM   1246  HA  ARG A  85     -27.115 -17.235  -7.649  1.00  0.180          H  
ATOM   1247 1HB  ARG A  85     -29.371 -18.054  -8.052  1.00  0.240          H  
ATOM   1248 2HB  ARG A  85     -29.408 -17.310  -9.636  1.00  0.240          H  
ATOM   1249 1HG  ARG A  85     -27.745 -18.857 -10.455  1.00  0.240          H  
ATOM   1250 2HG  ARG A  85     -27.419 -19.442  -8.798  1.00  0.240          H  
ATOM   1251 1HD  ARG A  85     -28.791 -21.061  -9.827  1.00  0.240          H  
ATOM   1252 2HD  ARG A  85     -29.740 -20.145  -8.673  1.00  0.240          H  
ATOM   1253  HE  ARG A  85     -31.106 -19.335 -10.304  1.00  0.240          H  
ATOM   1254 1HH1 ARG A  85     -28.340 -20.979 -11.792  1.00  0.240          H  
ATOM   1255 2HH1 ARG A  85     -29.058 -21.000 -13.384  1.00  0.240          H  
ATOM   1256 1HH2 ARG A  85     -32.008 -19.385 -12.377  1.00  0.240          H  
ATOM   1257 2HH2 ARG A  85     -31.133 -20.094 -13.719  1.00  0.240          H  
ATOM   1258  N   TYR A  86     -25.601 -16.836  -9.594  1.00  0.170          N  
ATOM   1259  CA  TYR A  86     -24.637 -16.611 -10.673  1.00  0.240          C  
ATOM   1260  C   TYR A  86     -24.262 -17.947 -11.304  1.00  0.330          C  
ATOM   1261  O   TYR A  86     -23.524 -18.713 -10.686  1.00  0.750          O  
ATOM   1262  CB  TYR A  86     -23.391 -15.857 -10.193  1.00  0.310          C  
ATOM   1263  CG  TYR A  86     -23.590 -14.360  -9.937  1.00  0.310          C  
ATOM   1264  CD1 TYR A  86     -24.209 -13.851  -8.803  1.00  0.310          C  
ATOM   1265  CD2 TYR A  86     -23.090 -13.486 -10.885  1.00  0.310          C  
ATOM   1266  CE1 TYR A  86     -24.325 -12.468  -8.655  1.00  0.310          C  
ATOM   1267  CE2 TYR A  86     -23.202 -12.135 -10.741  1.00  0.310          C  
ATOM   1268  CZ  TYR A  86     -23.815 -11.611  -9.638  1.00  0.310          C  
ATOM   1269  OH  TYR A  86     -23.936 -10.232  -9.502  1.00  0.310          O  
ATOM   1270  H   TYR A  86     -25.344 -17.457  -8.838  1.00  0.200          H  
ATOM   1271  HA  TYR A  86     -25.087 -15.968 -11.407  1.00  0.290          H  
ATOM   1272 1HB  TYR A  86     -23.026 -16.310  -9.271  1.00  0.370          H  
ATOM   1273 2HB  TYR A  86     -22.604 -15.968 -10.935  1.00  0.370          H  
ATOM   1274  HD1 TYR A  86     -24.601 -14.519  -8.034  1.00  0.370          H  
ATOM   1275  HD2 TYR A  86     -22.603 -13.879 -11.752  1.00  0.370          H  
ATOM   1276  HE1 TYR A  86     -24.806 -12.058  -7.774  1.00  0.370          H  
ATOM   1277  HE2 TYR A  86     -22.799 -11.475 -11.507  1.00  0.370          H  
ATOM   1278  HH  TYR A  86     -23.711  -9.789 -10.357  1.00  0.370          H  
ATOM   1279  N   PRO A  87     -24.821 -18.301 -12.474  1.00  0.280          N  
ATOM   1280  CA  PRO A  87     -24.590 -19.555 -13.166  1.00  0.390          C  
ATOM   1281  C   PRO A  87     -23.123 -19.742 -13.478  1.00  0.320          C  
ATOM   1282  O   PRO A  87     -22.476 -18.777 -13.869  1.00  0.720          O  
ATOM   1283  CB  PRO A  87     -25.390 -19.371 -14.465  1.00  0.580          C  
ATOM   1284  CG  PRO A  87     -26.464 -18.356 -14.119  1.00  0.580          C  
ATOM   1285  CD  PRO A  87     -25.810 -17.419 -13.148  1.00  0.580          C  
ATOM   1286  HA  PRO A  87     -24.977 -20.391 -12.563  1.00  0.470          H  
ATOM   1287 1HB  PRO A  87     -24.717 -19.017 -15.267  1.00  0.700          H  
ATOM   1288 2HB  PRO A  87     -25.796 -20.339 -14.795  1.00  0.700          H  
ATOM   1289 1HG  PRO A  87     -26.804 -17.826 -15.029  1.00  0.700          H  
ATOM   1290 2HG  PRO A  87     -27.345 -18.846 -13.695  1.00  0.700          H  
ATOM   1291 1HD  PRO A  87     -25.312 -16.592 -13.686  1.00  0.700          H  
ATOM   1292 2HD  PRO A  87     -26.596 -17.069 -12.462  1.00  0.700          H  
ATOM   1293  N   ASP A  88     -22.644 -20.975 -13.367  1.00  0.270          N  
ATOM   1294  CA  ASP A  88     -21.283 -21.404 -13.665  1.00  0.630          C  
ATOM   1295  C   ASP A  88     -20.218 -20.312 -13.776  1.00  0.330          C  
ATOM   1296  O   ASP A  88     -19.597 -19.910 -12.789  1.00  0.510          O  
ATOM   1297  CB  ASP A  88     -21.299 -22.215 -14.947  1.00  0.740          C  
ATOM   1298  CG  ASP A  88     -22.059 -23.497 -14.779  1.00  0.740          C  
ATOM   1299  OD1 ASP A  88     -22.400 -23.831 -13.662  1.00  0.740          O  
ATOM   1300  OD2 ASP A  88     -22.299 -24.144 -15.769  1.00  0.740          O  
ATOM   1301  H   ASP A  88     -23.265 -21.713 -13.045  1.00  0.320          H  
ATOM   1302  HA  ASP A  88     -20.975 -22.069 -12.859  1.00  0.760          H  
ATOM   1303 1HB  ASP A  88     -21.768 -21.642 -15.749  1.00  0.890          H  
ATOM   1304 2HB  ASP A  88     -20.281 -22.443 -15.242  1.00  0.890          H  
ATOM   1305  N   HIS A  89     -19.937 -19.884 -15.005  1.00  0.340          N  
ATOM   1306  CA  HIS A  89     -18.814 -19.018 -15.303  1.00  0.520          C  
ATOM   1307  C   HIS A  89     -19.006 -17.595 -14.818  1.00  0.440          C  
ATOM   1308  O   HIS A  89     -18.060 -16.810 -14.802  1.00  0.690          O  
ATOM   1309  CB  HIS A  89     -18.583 -19.020 -16.813  1.00  0.660          C  
ATOM   1310  CG  HIS A  89     -19.785 -18.531 -17.533  1.00  0.660          C  
ATOM   1311  ND1 HIS A  89     -20.930 -19.299 -17.650  1.00  0.660          N  
ATOM   1312  CD2 HIS A  89     -20.054 -17.356 -18.154  1.00  0.660          C  
ATOM   1313  CE1 HIS A  89     -21.849 -18.611 -18.311  1.00  0.660          C  
ATOM   1314  NE2 HIS A  89     -21.345 -17.435 -18.627  1.00  0.660          N  
ATOM   1315  H   HIS A  89     -20.518 -20.161 -15.794  1.00  0.410          H  
ATOM   1316  HA  HIS A  89     -17.920 -19.412 -14.820  1.00  0.620          H  
ATOM   1317 1HB  HIS A  89     -17.736 -18.379 -17.062  1.00  0.790          H  
ATOM   1318 2HB  HIS A  89     -18.354 -20.028 -17.154  1.00  0.790          H  
ATOM   1319  HD2 HIS A  89     -19.379 -16.507 -18.248  1.00  0.790          H  
ATOM   1320  HE1 HIS A  89     -22.855 -18.954 -18.548  1.00  0.790          H  
ATOM   1321  HE2 HIS A  89     -21.845 -16.684 -19.134  1.00  0.790          H  
ATOM   1322  N   MET A  90     -20.217 -17.241 -14.395  1.00  0.230          N  
ATOM   1323  CA  MET A  90     -20.442 -15.889 -13.936  1.00  0.240          C  
ATOM   1324  C   MET A  90     -20.083 -15.710 -12.473  1.00  0.180          C  
ATOM   1325  O   MET A  90     -20.128 -14.597 -11.953  1.00  0.160          O  
ATOM   1326  CB  MET A  90     -21.859 -15.390 -14.192  1.00  0.330          C  
ATOM   1327  CG  MET A  90     -22.219 -15.240 -15.650  1.00  0.330          C  
ATOM   1328  SD  MET A  90     -23.888 -14.550 -15.913  1.00  0.330          S  
ATOM   1329  CE  MET A  90     -23.643 -12.795 -15.498  1.00  0.330          C  
ATOM   1330  H   MET A  90     -20.978 -17.921 -14.376  1.00  0.280          H  
ATOM   1331  HA  MET A  90     -19.788 -15.258 -14.508  1.00  0.290          H  
ATOM   1332 1HB  MET A  90     -22.574 -16.079 -13.730  1.00  0.400          H  
ATOM   1333 2HB  MET A  90     -21.973 -14.431 -13.734  1.00  0.400          H  
ATOM   1334 1HG  MET A  90     -21.487 -14.609 -16.139  1.00  0.400          H  
ATOM   1335 2HG  MET A  90     -22.180 -16.224 -16.115  1.00  0.400          H  
ATOM   1336 1HE  MET A  90     -24.575 -12.263 -15.612  1.00  0.400          H  
ATOM   1337 2HE  MET A  90     -23.301 -12.695 -14.473  1.00  0.400          H  
ATOM   1338 3HE  MET A  90     -22.912 -12.357 -16.152  1.00  0.400          H  
ATOM   1339  N   LYS A  91     -19.657 -16.778 -11.806  1.00  0.220          N  
ATOM   1340  CA  LYS A  91     -19.286 -16.685 -10.400  1.00  0.210          C  
ATOM   1341  C   LYS A  91     -18.140 -15.688 -10.185  1.00  0.200          C  
ATOM   1342  O   LYS A  91     -18.092 -14.990  -9.174  1.00  0.210          O  
ATOM   1343  CB  LYS A  91     -18.910 -18.057  -9.884  1.00  0.300          C  
ATOM   1344  CG  LYS A  91     -20.094 -18.996  -9.752  1.00  0.300          C  
ATOM   1345  CD  LYS A  91     -19.655 -20.372  -9.268  1.00  0.300          C  
ATOM   1346  CE  LYS A  91     -20.810 -21.386  -9.268  1.00  0.300          C  
ATOM   1347  NZ  LYS A  91     -21.902 -20.992  -8.360  1.00  0.300          N  
ATOM   1348  H   LYS A  91     -19.621 -17.692 -12.276  1.00  0.260          H  
ATOM   1349  HA  LYS A  91     -20.150 -16.330  -9.839  1.00  0.250          H  
ATOM   1350 1HB  LYS A  91     -18.185 -18.517 -10.559  1.00  0.360          H  
ATOM   1351 2HB  LYS A  91     -18.452 -17.958  -8.926  1.00  0.360          H  
ATOM   1352 1HG  LYS A  91     -20.786 -18.569  -9.027  1.00  0.360          H  
ATOM   1353 2HG  LYS A  91     -20.619 -19.083 -10.702  1.00  0.360          H  
ATOM   1354 1HD  LYS A  91     -18.866 -20.744  -9.921  1.00  0.360          H  
ATOM   1355 2HD  LYS A  91     -19.261 -20.293  -8.250  1.00  0.360          H  
ATOM   1356 1HE  LYS A  91     -21.207 -21.485 -10.280  1.00  0.360          H  
ATOM   1357 2HE  LYS A  91     -20.419 -22.348  -8.944  1.00  0.360          H  
ATOM   1358 1HZ  LYS A  91     -22.626 -21.686  -8.371  1.00  0.360          H  
ATOM   1359 2HZ  LYS A  91     -21.538 -20.894  -7.402  1.00  0.360          H  
ATOM   1360 3HZ  LYS A  91     -22.283 -20.104  -8.660  1.00  0.360          H  
ATOM   1361  N   GLN A  92     -17.241 -15.576 -11.164  1.00  0.200          N  
ATOM   1362  CA  GLN A  92     -16.091 -14.673 -11.116  1.00  0.220          C  
ATOM   1363  C   GLN A  92     -16.511 -13.185 -11.134  1.00  0.200          C  
ATOM   1364  O   GLN A  92     -15.680 -12.303 -10.923  1.00  0.240          O  
ATOM   1365  CB  GLN A  92     -15.126 -14.980 -12.282  1.00  0.300          C  
ATOM   1366  CG  GLN A  92     -15.672 -14.599 -13.647  1.00  0.300          C  
ATOM   1367  CD  GLN A  92     -14.813 -15.040 -14.869  1.00  0.300          C  
ATOM   1368  OE1 GLN A  92     -14.215 -16.127 -14.959  1.00  0.300          O  
ATOM   1369  NE2 GLN A  92     -14.793 -14.151 -15.842  1.00  0.300          N  
ATOM   1370  H   GLN A  92     -17.325 -16.190 -11.967  1.00  0.240          H  
ATOM   1371  HA  GLN A  92     -15.557 -14.854 -10.183  1.00  0.260          H  
ATOM   1372 1HB  GLN A  92     -14.186 -14.451 -12.131  1.00  0.360          H  
ATOM   1373 2HB  GLN A  92     -14.905 -16.044 -12.301  1.00  0.360          H  
ATOM   1374 1HG  GLN A  92     -16.668 -15.015 -13.761  1.00  0.360          H  
ATOM   1375 2HG  GLN A  92     -15.731 -13.511 -13.685  1.00  0.360          H  
ATOM   1376 1HE2 GLN A  92     -14.317 -14.316 -16.736  1.00  0.360          H  
ATOM   1377 2HE2 GLN A  92     -15.289 -13.297 -15.730  1.00  0.360          H  
ATOM   1378  N   HIS A  93     -17.786 -12.901 -11.436  1.00  0.160          N  
ATOM   1379  CA  HIS A  93     -18.308 -11.541 -11.478  1.00  0.150          C  
ATOM   1380  C   HIS A  93     -19.187 -11.277 -10.230  1.00  0.150          C  
ATOM   1381  O   HIS A  93     -19.845 -10.235 -10.099  1.00  0.140          O  
ATOM   1382  CB  HIS A  93     -19.140 -11.353 -12.775  1.00  0.210          C  
ATOM   1383  CG  HIS A  93     -18.340 -11.530 -14.087  1.00  0.210          C  
ATOM   1384  ND1 HIS A  93     -17.426 -10.598 -14.570  1.00  0.210          N  
ATOM   1385  CD2 HIS A  93     -18.337 -12.539 -14.979  1.00  0.210          C  
ATOM   1386  CE1 HIS A  93     -16.896 -11.064 -15.695  1.00  0.210          C  
ATOM   1387  NE2 HIS A  93     -17.436 -12.227 -15.956  1.00  0.210          N  
ATOM   1388  H   HIS A  93     -18.452 -13.654 -11.615  1.00  0.190          H  
ATOM   1389  HA  HIS A  93     -17.487 -10.827 -11.476  1.00  0.180          H  
ATOM   1390 1HB  HIS A  93     -19.948 -12.090 -12.780  1.00  0.260          H  
ATOM   1391 2HB  HIS A  93     -19.608 -10.379 -12.788  1.00  0.260          H  
ATOM   1392  HD2 HIS A  93     -18.919 -13.418 -14.932  1.00  0.260          H  
ATOM   1393  HE1 HIS A  93     -16.141 -10.580 -16.308  1.00  0.260          H  
ATOM   1394  HE2 HIS A  93     -17.225 -12.820 -16.756  1.00  0.260          H  
ATOM   1395  N   ASP A  94     -19.203 -12.209  -9.276  1.00  0.150          N  
ATOM   1396  CA  ASP A  94     -20.070 -12.025  -8.120  1.00  0.140          C  
ATOM   1397  C   ASP A  94     -19.489 -11.152  -6.999  1.00  0.130          C  
ATOM   1398  O   ASP A  94     -19.002 -11.637  -5.965  1.00  0.130          O  
ATOM   1399  CB  ASP A  94     -20.502 -13.380  -7.569  1.00  0.200          C  
ATOM   1400  CG  ASP A  94     -21.559 -13.274  -6.466  1.00  0.200          C  
ATOM   1401  OD1 ASP A  94     -21.745 -12.199  -5.907  1.00  0.200          O  
ATOM   1402  OD2 ASP A  94     -22.204 -14.267  -6.207  1.00  0.200          O  
ATOM   1403  H   ASP A  94     -18.677 -13.082  -9.375  1.00  0.180          H  
ATOM   1404  HA  ASP A  94     -20.977 -11.534  -8.474  1.00  0.170          H  
ATOM   1405 1HB  ASP A  94     -20.898 -13.985  -8.389  1.00  0.240          H  
ATOM   1406 2HB  ASP A  94     -19.626 -13.905  -7.180  1.00  0.240          H  
ATOM   1407  N   PHE A  95     -19.611  -9.842  -7.209  1.00  0.130          N  
ATOM   1408  CA  PHE A  95     -19.147  -8.812  -6.270  1.00  0.130          C  
ATOM   1409  C   PHE A  95     -19.715  -8.995  -4.873  1.00  0.120          C  
ATOM   1410  O   PHE A  95     -18.997  -8.927  -3.862  1.00  0.120          O  
ATOM   1411  CB  PHE A  95     -19.588  -7.414  -6.743  1.00  0.180          C  
ATOM   1412  CG  PHE A  95     -19.410  -6.331  -5.689  1.00  0.180          C  
ATOM   1413  CD1 PHE A  95     -18.203  -5.730  -5.454  1.00  0.180          C  
ATOM   1414  CD2 PHE A  95     -20.500  -5.944  -4.904  1.00  0.180          C  
ATOM   1415  CE1 PHE A  95     -18.087  -4.777  -4.457  1.00  0.180          C  
ATOM   1416  CE2 PHE A  95     -20.383  -5.008  -3.920  1.00  0.180          C  
ATOM   1417  CZ  PHE A  95     -19.172  -4.420  -3.691  1.00  0.180          C  
ATOM   1418  H   PHE A  95     -19.994  -9.593  -8.126  1.00  0.160          H  
ATOM   1419  HA  PHE A  95     -18.058  -8.854  -6.221  1.00  0.160          H  
ATOM   1420 1HB  PHE A  95     -19.003  -7.135  -7.607  1.00  0.220          H  
ATOM   1421 2HB  PHE A  95     -20.634  -7.434  -7.042  1.00  0.220          H  
ATOM   1422  HD1 PHE A  95     -17.331  -6.017  -6.052  1.00  0.220          H  
ATOM   1423  HD2 PHE A  95     -21.463  -6.407  -5.079  1.00  0.220          H  
ATOM   1424  HE1 PHE A  95     -17.121  -4.321  -4.273  1.00  0.220          H  
ATOM   1425  HE2 PHE A  95     -21.252  -4.744  -3.323  1.00  0.220          H  
ATOM   1426  HZ  PHE A  95     -19.066  -3.675  -2.908  1.00  0.220          H  
ATOM   1427  N   PHE A  96     -21.028  -9.160  -4.828  1.00  0.110          N  
ATOM   1428  CA  PHE A  96     -21.752  -9.155  -3.582  1.00  0.110          C  
ATOM   1429  C   PHE A  96     -21.354 -10.265  -2.641  1.00  0.130          C  
ATOM   1430  O   PHE A  96     -21.229 -10.011  -1.448  1.00  0.230          O  
ATOM   1431  CB  PHE A  96     -23.235  -9.216  -3.862  1.00  0.150          C  
ATOM   1432  CG  PHE A  96     -23.779  -7.971  -4.440  1.00  0.150          C  
ATOM   1433  CD1 PHE A  96     -24.134  -7.891  -5.770  1.00  0.150          C  
ATOM   1434  CD2 PHE A  96     -23.936  -6.868  -3.651  1.00  0.150          C  
ATOM   1435  CE1 PHE A  96     -24.642  -6.722  -6.267  1.00  0.150          C  
ATOM   1436  CE2 PHE A  96     -24.446  -5.706  -4.135  1.00  0.150          C  
ATOM   1437  CZ  PHE A  96     -24.805  -5.631  -5.444  1.00  0.150          C  
ATOM   1438  H   PHE A  96     -21.526  -9.285  -5.700  1.00  0.130          H  
ATOM   1439  HA  PHE A  96     -21.539  -8.211  -3.080  1.00  0.130          H  
ATOM   1440 1HB  PHE A  96     -23.454 -10.049  -4.537  1.00  0.180          H  
ATOM   1441 2HB  PHE A  96     -23.743  -9.384  -2.935  1.00  0.180          H  
ATOM   1442  HD1 PHE A  96     -24.022  -8.761  -6.422  1.00  0.180          H  
ATOM   1443  HD2 PHE A  96     -23.648  -6.934  -2.627  1.00  0.180          H  
ATOM   1444  HE1 PHE A  96     -24.934  -6.655  -7.311  1.00  0.180          H  
ATOM   1445  HE2 PHE A  96     -24.569  -4.845  -3.478  1.00  0.180          H  
ATOM   1446  HZ  PHE A  96     -25.222  -4.706  -5.845  1.00  0.180          H  
ATOM   1447  N   LYS A  97     -21.149 -11.492  -3.139  1.00  0.120          N  
ATOM   1448  CA  LYS A  97     -20.720 -12.533  -2.213  1.00  0.120          C  
ATOM   1449  C   LYS A  97     -19.228 -12.426  -1.931  1.00  0.120          C  
ATOM   1450  O   LYS A  97     -18.778 -12.734  -0.834  1.00  0.120          O  
ATOM   1451  CB  LYS A  97     -21.064 -13.946  -2.677  1.00  0.170          C  
ATOM   1452  CG  LYS A  97     -22.541 -14.229  -2.655  1.00  0.170          C  
ATOM   1453  CD  LYS A  97     -22.869 -15.727  -2.735  1.00  0.170          C  
ATOM   1454  CE  LYS A  97     -22.769 -16.341  -4.102  1.00  0.170          C  
ATOM   1455  NZ  LYS A  97     -23.761 -15.788  -5.014  1.00  0.170          N  
ATOM   1456  H   LYS A  97     -21.305 -11.694  -4.142  1.00  0.140          H  
ATOM   1457  HA  LYS A  97     -21.247 -12.384  -1.276  1.00  0.140          H  
ATOM   1458 1HB  LYS A  97     -20.705 -14.087  -3.696  1.00  0.200          H  
ATOM   1459 2HB  LYS A  97     -20.562 -14.674  -2.041  1.00  0.200          H  
ATOM   1460 1HG  LYS A  97     -22.963 -13.836  -1.735  1.00  0.200          H  
ATOM   1461 2HG  LYS A  97     -23.011 -13.705  -3.488  1.00  0.200          H  
ATOM   1462 1HD  LYS A  97     -22.212 -16.265  -2.076  1.00  0.200          H  
ATOM   1463 2HD  LYS A  97     -23.892 -15.863  -2.391  1.00  0.200          H  
ATOM   1464 1HE  LYS A  97     -21.774 -16.194  -4.515  1.00  0.200          H  
ATOM   1465 2HE  LYS A  97     -22.955 -17.409  -4.001  1.00  0.200          H  
ATOM   1466 1HZ  LYS A  97     -23.675 -16.235  -5.899  1.00  0.200          H  
ATOM   1467 2HZ  LYS A  97     -24.685 -15.937  -4.628  1.00  0.200          H  
ATOM   1468 3HZ  LYS A  97     -23.567 -14.795  -5.145  1.00  0.200          H  
ATOM   1469  N   SER A  98     -18.431 -11.949  -2.892  1.00  0.120          N  
ATOM   1470  CA  SER A  98     -16.993 -11.872  -2.651  1.00  0.130          C  
ATOM   1471  C   SER A  98     -16.642 -10.865  -1.553  1.00  0.130          C  
ATOM   1472  O   SER A  98     -15.609 -10.997  -0.890  1.00  0.130          O  
ATOM   1473  CB  SER A  98     -16.289 -11.472  -3.903  1.00  0.180          C  
ATOM   1474  OG  SER A  98     -16.483 -10.120  -4.169  1.00  0.180          O  
ATOM   1475  H   SER A  98     -18.794 -11.703  -3.821  1.00  0.140          H  
ATOM   1476  HA  SER A  98     -16.643 -12.858  -2.346  1.00  0.160          H  
ATOM   1477 1HB  SER A  98     -15.225 -11.687  -3.815  1.00  0.210          H  
ATOM   1478 2HB  SER A  98     -16.683 -12.058  -4.706  1.00  0.210          H  
ATOM   1479  HG  SER A  98     -17.457  -9.970  -4.215  1.00  0.210          H  
ATOM   1480  N   ALA A  99     -17.541  -9.904  -1.301  1.00  0.130          N  
ATOM   1481  CA  ALA A  99     -17.356  -8.906  -0.261  1.00  0.120          C  
ATOM   1482  C   ALA A  99     -17.678  -9.457   1.140  1.00  0.120          C  
ATOM   1483  O   ALA A  99     -17.406  -8.796   2.139  1.00  0.130          O  
ATOM   1484  CB  ALA A  99     -18.249  -7.697  -0.554  1.00  0.170          C  
ATOM   1485  H   ALA A  99     -18.340  -9.793  -1.936  1.00  0.160          H  
ATOM   1486  HA  ALA A  99     -16.312  -8.595  -0.272  1.00  0.140          H  
ATOM   1487 1HB  ALA A  99     -18.096  -6.932   0.206  1.00  0.210          H  
ATOM   1488 2HB  ALA A  99     -18.007  -7.289  -1.537  1.00  0.210          H  
ATOM   1489 3HB  ALA A  99     -19.294  -8.020  -0.545  1.00  0.210          H  
ATOM   1490  N   MET A 100     -18.231 -10.663   1.225  1.00  0.120          N  
ATOM   1491  CA  MET A 100     -18.660 -11.246   2.485  1.00  0.140          C  
ATOM   1492  C   MET A 100     -17.516 -12.068   3.109  1.00  0.150          C  
ATOM   1493  O   MET A 100     -16.594 -12.477   2.407  1.00  0.160          O  
ATOM   1494  CB  MET A 100     -19.889 -12.100   2.206  1.00  0.190          C  
ATOM   1495  CG  MET A 100     -20.966 -11.373   1.411  1.00  0.190          C  
ATOM   1496  SD  MET A 100     -21.662  -9.922   2.102  1.00  0.190          S  
ATOM   1497  CE  MET A 100     -22.546 -10.525   3.438  1.00  0.190          C  
ATOM   1498  H   MET A 100     -18.375 -11.207   0.371  1.00  0.140          H  
ATOM   1499  HA  MET A 100     -18.933 -10.444   3.160  1.00  0.170          H  
ATOM   1500 1HB  MET A 100     -19.591 -12.960   1.601  1.00  0.230          H  
ATOM   1501 2HB  MET A 100     -20.326 -12.475   3.107  1.00  0.230          H  
ATOM   1502 1HG  MET A 100     -20.497 -11.081   0.502  1.00  0.230          H  
ATOM   1503 2HG  MET A 100     -21.766 -12.020   1.154  1.00  0.230          H  
ATOM   1504 1HE  MET A 100     -23.074  -9.715   3.897  1.00  0.230          H  
ATOM   1505 2HE  MET A 100     -23.247 -11.258   3.086  1.00  0.230          H  
ATOM   1506 3HE  MET A 100     -21.872 -10.963   4.142  1.00  0.230          H  
ATOM   1507  N   PRO A 101     -17.540 -12.325   4.432  1.00  0.160          N  
ATOM   1508  CA  PRO A 101     -18.489 -11.951   5.482  1.00  0.160          C  
ATOM   1509  C   PRO A 101     -18.404 -10.495   5.927  1.00  0.150          C  
ATOM   1510  O   PRO A 101     -19.313  -9.990   6.594  1.00  0.160          O  
ATOM   1511  CB  PRO A 101     -18.086 -12.891   6.625  1.00  0.240          C  
ATOM   1512  CG  PRO A 101     -16.601 -13.126   6.418  1.00  0.240          C  
ATOM   1513  CD  PRO A 101     -16.397 -13.119   4.918  1.00  0.240          C  
ATOM   1514  HA  PRO A 101     -19.494 -12.185   5.145  1.00  0.190          H  
ATOM   1515 1HB  PRO A 101     -18.307 -12.416   7.595  1.00  0.290          H  
ATOM   1516 2HB  PRO A 101     -18.682 -13.817   6.583  1.00  0.290          H  
ATOM   1517 1HG  PRO A 101     -16.015 -12.347   6.933  1.00  0.290          H  
ATOM   1518 2HG  PRO A 101     -16.310 -14.086   6.871  1.00  0.290          H  
ATOM   1519 1HD  PRO A 101     -15.455 -12.610   4.666  1.00  0.290          H  
ATOM   1520 2HD  PRO A 101     -16.416 -14.138   4.500  1.00  0.290          H  
ATOM   1521  N   GLU A 102     -17.313  -9.813   5.530  1.00  0.130          N  
ATOM   1522  CA  GLU A 102     -17.032  -8.426   5.919  1.00  0.140          C  
ATOM   1523  C   GLU A 102     -18.172  -7.522   5.482  1.00  0.140          C  
ATOM   1524  O   GLU A 102     -18.601  -6.635   6.223  1.00  0.140          O  
ATOM   1525  CB  GLU A 102     -15.712  -7.957   5.276  1.00  0.190          C  
ATOM   1526  CG  GLU A 102     -14.434  -8.615   5.851  1.00  0.190          C  
ATOM   1527  CD  GLU A 102     -13.103  -8.247   5.120  1.00  0.190          C  
ATOM   1528  OE1 GLU A 102     -13.132  -7.628   4.063  1.00  0.190          O  
ATOM   1529  OE2 GLU A 102     -12.077  -8.573   5.664  1.00  0.190          O  
ATOM   1530  H   GLU A 102     -16.615 -10.275   4.966  1.00  0.160          H  
ATOM   1531  HA  GLU A 102     -16.943  -8.376   7.004  1.00  0.170          H  
ATOM   1532 1HB  GLU A 102     -15.742  -8.162   4.204  1.00  0.230          H  
ATOM   1533 2HB  GLU A 102     -15.628  -6.882   5.396  1.00  0.230          H  
ATOM   1534 1HG  GLU A 102     -14.344  -8.323   6.897  1.00  0.230          H  
ATOM   1535 2HG  GLU A 102     -14.565  -9.697   5.822  1.00  0.230          H  
ATOM   1536  N   GLY A 103     -18.683  -7.801   4.293  1.00  0.140          N  
ATOM   1537  CA  GLY A 103     -19.807  -7.105   3.724  1.00  0.150          C  
ATOM   1538  C   GLY A 103     -19.480  -5.905   2.879  1.00  0.140          C  
ATOM   1539  O   GLY A 103     -18.315  -5.612   2.573  1.00  0.150          O  
ATOM   1540  H   GLY A 103     -18.232  -8.514   3.730  1.00  0.170          H  
ATOM   1541 1HA  GLY A 103     -20.378  -7.789   3.126  1.00  0.180          H  
ATOM   1542 2HA  GLY A 103     -20.454  -6.806   4.532  1.00  0.180          H  
ATOM   1543  N   TYR A 104     -20.555  -5.222   2.504  1.00  0.130          N  
ATOM   1544  CA  TYR A 104     -20.556  -4.061   1.628  1.00  0.140          C  
ATOM   1545  C   TYR A 104     -21.557  -3.017   2.101  1.00  0.100          C  
ATOM   1546  O   TYR A 104     -22.520  -3.313   2.816  1.00  0.090          O  
ATOM   1547  CB  TYR A 104     -20.874  -4.493   0.180  1.00  0.190          C  
ATOM   1548  CG  TYR A 104     -22.273  -5.128   0.004  1.00  0.190          C  
ATOM   1549  CD1 TYR A 104     -23.399  -4.349  -0.324  1.00  0.190          C  
ATOM   1550  CD2 TYR A 104     -22.414  -6.508   0.178  1.00  0.190          C  
ATOM   1551  CE1 TYR A 104     -24.651  -4.959  -0.464  1.00  0.190          C  
ATOM   1552  CE2 TYR A 104     -23.649  -7.110   0.037  1.00  0.190          C  
ATOM   1553  CZ  TYR A 104     -24.771  -6.349  -0.280  1.00  0.190          C  
ATOM   1554  OH  TYR A 104     -26.001  -6.980  -0.420  1.00  0.190          O  
ATOM   1555  H   TYR A 104     -21.444  -5.572   2.876  1.00  0.160          H  
ATOM   1556  HA  TYR A 104     -19.575  -3.600   1.646  1.00  0.170          H  
ATOM   1557 1HB  TYR A 104     -20.810  -3.621  -0.479  1.00  0.230          H  
ATOM   1558 2HB  TYR A 104     -20.126  -5.208  -0.159  1.00  0.230          H  
ATOM   1559  HD1 TYR A 104     -23.301  -3.268  -0.464  1.00  0.230          H  
ATOM   1560  HD2 TYR A 104     -21.543  -7.117   0.430  1.00  0.230          H  
ATOM   1561  HE1 TYR A 104     -25.531  -4.359  -0.715  1.00  0.230          H  
ATOM   1562  HE2 TYR A 104     -23.743  -8.186   0.177  1.00  0.230          H  
ATOM   1563  HH  TYR A 104     -26.736  -6.323  -0.409  1.00  0.230          H  
ATOM   1564  N   VAL A 105     -21.333  -1.786   1.685  1.00  0.100          N  
ATOM   1565  CA  VAL A 105     -22.250  -0.714   1.983  1.00  0.110          C  
ATOM   1566  C   VAL A 105     -22.846  -0.225   0.704  1.00  0.090          C  
ATOM   1567  O   VAL A 105     -22.141   0.131  -0.249  1.00  0.150          O  
ATOM   1568  CB  VAL A 105     -21.588   0.476   2.708  1.00  0.150          C  
ATOM   1569  CG1 VAL A 105     -22.629   1.596   2.957  1.00  0.150          C  
ATOM   1570  CG2 VAL A 105     -21.017   0.004   3.996  1.00  0.150          C  
ATOM   1571  H   VAL A 105     -20.509  -1.606   1.119  1.00  0.120          H  
ATOM   1572  HA  VAL A 105     -23.047  -1.097   2.613  1.00  0.130          H  
ATOM   1573  HB  VAL A 105     -20.797   0.888   2.081  1.00  0.180          H  
ATOM   1574 1HG1 VAL A 105     -22.143   2.423   3.462  1.00  0.180          H  
ATOM   1575 2HG1 VAL A 105     -23.045   1.959   2.018  1.00  0.180          H  
ATOM   1576 3HG1 VAL A 105     -23.437   1.210   3.581  1.00  0.180          H  
ATOM   1577 1HG2 VAL A 105     -20.536   0.826   4.516  1.00  0.180          H  
ATOM   1578 2HG2 VAL A 105     -21.805  -0.416   4.622  1.00  0.180          H  
ATOM   1579 3HG2 VAL A 105     -20.299  -0.742   3.756  1.00  0.180          H  
ATOM   1580  N   GLN A 106     -24.154  -0.197   0.688  1.00  0.090          N  
ATOM   1581  CA  GLN A 106     -24.836   0.249  -0.483  1.00  0.130          C  
ATOM   1582  C   GLN A 106     -25.401   1.618  -0.234  1.00  0.170          C  
ATOM   1583  O   GLN A 106     -25.883   1.936   0.856  1.00  0.250          O  
ATOM   1584  CB  GLN A 106     -25.952  -0.721  -0.865  1.00  0.170          C  
ATOM   1585  CG  GLN A 106     -27.061  -0.841   0.141  1.00  0.170          C  
ATOM   1586  CD  GLN A 106     -28.101  -1.778  -0.298  1.00  0.170          C  
ATOM   1587  OE1 GLN A 106     -27.865  -2.507  -1.265  1.00  0.170          O  
ATOM   1588  NE2 GLN A 106     -29.257  -1.766   0.366  1.00  0.170          N  
ATOM   1589  H   GLN A 106     -24.649  -0.502   1.524  1.00  0.110          H  
ATOM   1590  HA  GLN A 106     -24.134   0.306  -1.302  1.00  0.160          H  
ATOM   1591 1HB  GLN A 106     -26.369  -0.438  -1.833  1.00  0.200          H  
ATOM   1592 2HB  GLN A 106     -25.528  -1.713  -0.963  1.00  0.200          H  
ATOM   1593 1HG  GLN A 106     -26.629  -1.234   1.051  1.00  0.200          H  
ATOM   1594 2HG  GLN A 106     -27.529   0.126   0.319  1.00  0.200          H  
ATOM   1595 1HE2 GLN A 106     -30.005  -2.363   0.115  1.00  0.200          H  
ATOM   1596 2HE2 GLN A 106     -29.387  -1.156   1.143  1.00  0.200          H  
ATOM   1597  N   GLU A 107     -25.387   2.422  -1.265  1.00  0.120          N  
ATOM   1598  CA  GLU A 107     -25.994   3.729  -1.210  1.00  0.150          C  
ATOM   1599  C   GLU A 107     -26.823   3.897  -2.452  1.00  0.210          C  
ATOM   1600  O   GLU A 107     -26.452   3.424  -3.530  1.00  0.320          O  
ATOM   1601  CB  GLU A 107     -24.947   4.849  -1.093  1.00  0.200          C  
ATOM   1602  CG  GLU A 107     -24.109   4.848   0.203  1.00  0.200          C  
ATOM   1603  CD  GLU A 107     -23.144   6.022   0.270  1.00  0.200          C  
ATOM   1604  OE1 GLU A 107     -23.122   6.779  -0.670  1.00  0.200          O  
ATOM   1605  OE2 GLU A 107     -22.436   6.165   1.245  1.00  0.200          O  
ATOM   1606  H   GLU A 107     -24.912   2.102  -2.113  1.00  0.140          H  
ATOM   1607  HA  GLU A 107     -26.656   3.780  -0.352  1.00  0.180          H  
ATOM   1608 1HB  GLU A 107     -24.258   4.784  -1.933  1.00  0.240          H  
ATOM   1609 2HB  GLU A 107     -25.450   5.814  -1.159  1.00  0.240          H  
ATOM   1610 1HG  GLU A 107     -24.789   4.895   1.046  1.00  0.240          H  
ATOM   1611 2HG  GLU A 107     -23.552   3.914   0.269  1.00  0.240          H  
ATOM   1612  N   ARG A 108     -27.941   4.579  -2.324  1.00  0.190          N  
ATOM   1613  CA  ARG A 108     -28.753   4.806  -3.497  1.00  0.250          C  
ATOM   1614  C   ARG A 108     -29.684   5.985  -3.407  1.00  0.200          C  
ATOM   1615  O   ARG A 108     -30.142   6.373  -2.326  1.00  0.270          O  
ATOM   1616  CB  ARG A 108     -29.574   3.568  -3.790  1.00  0.330          C  
ATOM   1617  CG  ARG A 108     -30.505   3.223  -2.693  1.00  0.330          C  
ATOM   1618  CD  ARG A 108     -31.209   1.983  -2.885  1.00  0.330          C  
ATOM   1619  NE  ARG A 108     -30.314   0.837  -2.910  1.00  0.330          N  
ATOM   1620  CZ  ARG A 108     -30.726  -0.432  -2.855  1.00  0.330          C  
ATOM   1621  NH1 ARG A 108     -31.980  -0.666  -2.721  1.00  0.330          N  
ATOM   1622  NH2 ARG A 108     -29.865  -1.421  -2.949  1.00  0.330          N  
ATOM   1623  H   ARG A 108     -28.208   4.927  -1.399  1.00  0.230          H  
ATOM   1624  HA  ARG A 108     -28.076   4.984  -4.324  1.00  0.300          H  
ATOM   1625 1HB  ARG A 108     -30.152   3.711  -4.706  1.00  0.390          H  
ATOM   1626 2HB  ARG A 108     -28.908   2.735  -3.937  1.00  0.390          H  
ATOM   1627 1HG  ARG A 108     -29.924   3.129  -1.779  1.00  0.390          H  
ATOM   1628 2HG  ARG A 108     -31.251   4.011  -2.591  1.00  0.390          H  
ATOM   1629 1HD  ARG A 108     -31.913   1.860  -2.059  1.00  0.390          H  
ATOM   1630 2HD  ARG A 108     -31.753   2.022  -3.831  1.00  0.390          H  
ATOM   1631  HE  ARG A 108     -29.324   1.003  -3.012  1.00  0.390          H  
ATOM   1632 1HH1 ARG A 108     -32.635   0.094  -2.654  1.00  0.390          H  
ATOM   1633 2HH1 ARG A 108     -32.332  -1.624  -2.650  1.00  0.390          H  
ATOM   1634 1HH2 ARG A 108     -28.877  -1.220  -3.085  1.00  0.390          H  
ATOM   1635 2HH2 ARG A 108     -30.179  -2.385  -2.919  1.00  0.390          H  
ATOM   1636  N   THR A 109     -30.009   6.517  -4.573  1.00  0.150          N  
ATOM   1637  CA  THR A 109     -31.009   7.565  -4.659  1.00  0.110          C  
ATOM   1638  C   THR A 109     -32.093   7.088  -5.604  1.00  0.100          C  
ATOM   1639  O   THR A 109     -31.813   6.536  -6.678  1.00  0.110          O  
ATOM   1640  CB  THR A 109     -30.439   8.927  -5.112  1.00  0.170          C  
ATOM   1641  OG1 THR A 109     -29.417   9.344  -4.197  1.00  0.170          O  
ATOM   1642  CG2 THR A 109     -31.572   9.990  -5.058  1.00  0.170          C  
ATOM   1643  H   THR A 109     -29.560   6.139  -5.413  1.00  0.180          H  
ATOM   1644  HA  THR A 109     -31.453   7.706  -3.682  1.00  0.130          H  
ATOM   1645  HB  THR A 109     -30.032   8.856  -6.119  1.00  0.200          H  
ATOM   1646  HG1 THR A 109     -28.657   8.765  -4.298  1.00  0.200          H  
ATOM   1647 1HG2 THR A 109     -31.171  10.955  -5.346  1.00  0.200          H  
ATOM   1648 2HG2 THR A 109     -32.383   9.726  -5.731  1.00  0.200          H  
ATOM   1649 3HG2 THR A 109     -31.960  10.052  -4.043  1.00  0.200          H  
ATOM   1650  N   ILE A 110     -33.333   7.224  -5.161  1.00  0.090          N  
ATOM   1651  CA  ILE A 110     -34.471   6.775  -5.932  1.00  0.090          C  
ATOM   1652  C   ILE A 110     -35.332   7.969  -6.281  1.00  0.090          C  
ATOM   1653  O   ILE A 110     -35.922   8.595  -5.399  1.00  0.160          O  
ATOM   1654  CB  ILE A 110     -35.309   5.797  -5.115  1.00  0.130          C  
ATOM   1655  CG1 ILE A 110     -34.413   4.630  -4.630  1.00  0.130          C  
ATOM   1656  CG2 ILE A 110     -36.417   5.283  -6.019  1.00  0.130          C  
ATOM   1657  CD1 ILE A 110     -35.051   3.715  -3.600  1.00  0.130          C  
ATOM   1658  H   ILE A 110     -33.466   7.682  -4.258  1.00  0.110          H  
ATOM   1659  HA  ILE A 110     -34.130   6.302  -6.850  1.00  0.110          H  
ATOM   1660  HB  ILE A 110     -35.737   6.279  -4.277  1.00  0.150          H  
ATOM   1661 1HG1 ILE A 110     -34.113   4.067  -5.485  1.00  0.150          H  
ATOM   1662 2HG1 ILE A 110     -33.519   5.038  -4.169  1.00  0.150          H  
ATOM   1663 1HG2 ILE A 110     -37.037   4.572  -5.492  1.00  0.150          H  
ATOM   1664 2HG2 ILE A 110     -37.041   6.108  -6.359  1.00  0.150          H  
ATOM   1665 3HG2 ILE A 110     -35.966   4.802  -6.883  1.00  0.150          H  
ATOM   1666 1HD1 ILE A 110     -34.343   2.937  -3.320  1.00  0.150          H  
ATOM   1667 2HD1 ILE A 110     -35.310   4.289  -2.721  1.00  0.150          H  
ATOM   1668 3HD1 ILE A 110     -35.942   3.249  -3.995  1.00  0.150          H  
ATOM   1669  N   PHE A 111     -35.449   8.261  -7.557  1.00  0.080          N  
ATOM   1670  CA  PHE A 111     -36.196   9.436  -7.979  1.00  0.100          C  
ATOM   1671  C   PHE A 111     -37.571   9.044  -8.483  1.00  0.110          C  
ATOM   1672  O   PHE A 111     -37.687   8.270  -9.433  1.00  0.220          O  
ATOM   1673  CB  PHE A 111     -35.448  10.135  -9.110  1.00  0.130          C  
ATOM   1674  CG  PHE A 111     -34.089  10.668  -8.750  1.00  0.130          C  
ATOM   1675  CD1 PHE A 111     -32.981   9.830  -8.793  1.00  0.130          C  
ATOM   1676  CD2 PHE A 111     -33.897  11.990  -8.410  1.00  0.130          C  
ATOM   1677  CE1 PHE A 111     -31.731  10.309  -8.491  1.00  0.130          C  
ATOM   1678  CE2 PHE A 111     -32.647  12.468  -8.105  1.00  0.130          C  
ATOM   1679  CZ  PHE A 111     -31.562  11.624  -8.147  1.00  0.130          C  
ATOM   1680  H   PHE A 111     -34.937   7.680  -8.225  1.00  0.100          H  
ATOM   1681  HA  PHE A 111     -36.313  10.102  -7.132  1.00  0.120          H  
ATOM   1682 1HB  PHE A 111     -35.333   9.467  -9.919  1.00  0.160          H  
ATOM   1683 2HB  PHE A 111     -36.054  10.968  -9.462  1.00  0.160          H  
ATOM   1684  HD1 PHE A 111     -33.109   8.782  -9.070  1.00  0.160          H  
ATOM   1685  HD2 PHE A 111     -34.750  12.664  -8.388  1.00  0.160          H  
ATOM   1686  HE1 PHE A 111     -30.871   9.646  -8.520  1.00  0.160          H  
ATOM   1687  HE2 PHE A 111     -32.514  13.515  -7.835  1.00  0.160          H  
ATOM   1688  HZ  PHE A 111     -30.569  12.001  -7.907  1.00  0.160          H  
ATOM   1689  N   PHE A 112     -38.630   9.560  -7.882  1.00  0.110          N  
ATOM   1690  CA  PHE A 112     -39.947   9.169  -8.335  1.00  0.120          C  
ATOM   1691  C   PHE A 112     -40.491  10.228  -9.285  1.00  0.130          C  
ATOM   1692  O   PHE A 112     -40.572  11.412  -8.940  1.00  0.130          O  
ATOM   1693  CB  PHE A 112     -40.843   8.946  -7.130  1.00  0.160          C  
ATOM   1694  CG  PHE A 112     -40.390   7.782  -6.284  1.00  0.160          C  
ATOM   1695  CD1 PHE A 112     -39.517   7.997  -5.227  1.00  0.160          C  
ATOM   1696  CD2 PHE A 112     -40.825   6.487  -6.526  1.00  0.160          C  
ATOM   1697  CE1 PHE A 112     -39.107   6.974  -4.433  1.00  0.160          C  
ATOM   1698  CE2 PHE A 112     -40.413   5.443  -5.712  1.00  0.160          C  
ATOM   1699  CZ  PHE A 112     -39.558   5.692  -4.665  1.00  0.160          C  
ATOM   1700  H   PHE A 112     -38.566  10.212  -7.090  1.00  0.130          H  
ATOM   1701  HA  PHE A 112     -39.876   8.230  -8.881  1.00  0.140          H  
ATOM   1702 1HB  PHE A 112     -40.832   9.835  -6.506  1.00  0.200          H  
ATOM   1703 2HB  PHE A 112     -41.867   8.774  -7.445  1.00  0.200          H  
ATOM   1704  HD1 PHE A 112     -39.158   9.005  -5.031  1.00  0.200          H  
ATOM   1705  HD2 PHE A 112     -41.508   6.293  -7.357  1.00  0.200          H  
ATOM   1706  HE1 PHE A 112     -38.424   7.178  -3.620  1.00  0.200          H  
ATOM   1707  HE2 PHE A 112     -40.766   4.424  -5.901  1.00  0.200          H  
ATOM   1708  HZ  PHE A 112     -39.230   4.872  -4.027  1.00  0.200          H  
ATOM   1709  N   LYS A 113     -40.815   9.802 -10.506  1.00  0.150          N  
ATOM   1710  CA  LYS A 113     -41.289  10.714 -11.531  1.00  0.240          C  
ATOM   1711  C   LYS A 113     -42.441  11.557 -11.015  1.00  0.380          C  
ATOM   1712  O   LYS A 113     -43.396  11.048 -10.430  1.00  1.150          O  
ATOM   1713  CB  LYS A 113     -41.712   9.942 -12.790  1.00  0.300          C  
ATOM   1714  CG  LYS A 113     -42.172  10.837 -13.957  1.00  0.300          C  
ATOM   1715  CD  LYS A 113     -42.482  10.042 -15.229  1.00  0.300          C  
ATOM   1716  CE  LYS A 113     -42.822  10.980 -16.415  1.00  0.300          C  
ATOM   1717  NZ  LYS A 113     -44.179  11.648 -16.285  1.00  0.300          N  
ATOM   1718  H   LYS A 113     -40.697   8.809 -10.735  1.00  0.180          H  
ATOM   1719  HA  LYS A 113     -40.475  11.386 -11.796  1.00  0.290          H  
ATOM   1720 1HB  LYS A 113     -40.881   9.321 -13.131  1.00  0.360          H  
ATOM   1721 2HB  LYS A 113     -42.534   9.273 -12.540  1.00  0.360          H  
ATOM   1722 1HG  LYS A 113     -43.080  11.342 -13.658  1.00  0.360          H  
ATOM   1723 2HG  LYS A 113     -41.414  11.589 -14.171  1.00  0.360          H  
ATOM   1724 1HD  LYS A 113     -41.621   9.426 -15.494  1.00  0.360          H  
ATOM   1725 2HD  LYS A 113     -43.332   9.383 -15.043  1.00  0.360          H  
ATOM   1726 1HE  LYS A 113     -42.060  11.755 -16.478  1.00  0.360          H  
ATOM   1727 2HE  LYS A 113     -42.809  10.396 -17.334  1.00  0.360          H  
ATOM   1728 1HZ  LYS A 113     -44.339  12.237 -17.082  1.00  0.360          H  
ATOM   1729 2HZ  LYS A 113     -44.898  10.948 -16.240  1.00  0.360          H  
ATOM   1730 3HZ  LYS A 113     -44.248  12.235 -15.432  1.00  0.360          H  
ATOM   1731  N   ASP A 114     -42.316  12.862 -11.206  1.00  0.430          N  
ATOM   1732  CA  ASP A 114     -43.292  13.867 -10.807  1.00  0.410          C  
ATOM   1733  C   ASP A 114     -43.675  13.775  -9.328  1.00  0.140          C  
ATOM   1734  O   ASP A 114     -44.804  14.107  -8.956  1.00  0.370          O  
ATOM   1735  CB  ASP A 114     -44.534  13.722 -11.684  1.00  0.580          C  
ATOM   1736  CG  ASP A 114     -44.198  13.890 -13.175  1.00  0.580          C  
ATOM   1737  OD1 ASP A 114     -43.358  14.698 -13.508  1.00  0.580          O  
ATOM   1738  OD2 ASP A 114     -44.767  13.161 -13.976  1.00  0.580          O  
ATOM   1739  H   ASP A 114     -41.490  13.191 -11.686  1.00  0.520          H  
ATOM   1740  HA  ASP A 114     -42.853  14.850 -10.981  1.00  0.490          H  
ATOM   1741 1HB  ASP A 114     -44.986  12.739 -11.524  1.00  0.700          H  
ATOM   1742 2HB  ASP A 114     -45.270  14.471 -11.403  1.00  0.700          H  
ATOM   1743  N   ASP A 115     -42.710  13.416  -8.484  1.00  0.190          N  
ATOM   1744  CA  ASP A 115     -42.884  13.280  -7.048  1.00  0.280          C  
ATOM   1745  C   ASP A 115     -41.519  13.502  -6.372  1.00  0.240          C  
ATOM   1746  O   ASP A 115     -40.608  14.078  -6.973  1.00  0.440          O  
ATOM   1747  CB  ASP A 115     -43.490  11.878  -6.736  1.00  0.360          C  
ATOM   1748  CG  ASP A 115     -44.287  11.786  -5.399  1.00  0.360          C  
ATOM   1749  OD1 ASP A 115     -44.015  12.623  -4.566  1.00  0.360          O  
ATOM   1750  OD2 ASP A 115     -45.079  10.899  -5.190  1.00  0.360          O  
ATOM   1751  H   ASP A 115     -41.794  13.138  -8.845  1.00  0.230          H  
ATOM   1752  HA  ASP A 115     -43.573  14.048  -6.698  1.00  0.340          H  
ATOM   1753 1HB  ASP A 115     -44.148  11.585  -7.562  1.00  0.430          H  
ATOM   1754 2HB  ASP A 115     -42.688  11.158  -6.715  1.00  0.430          H  
ATOM   1755  N   GLY A 116     -41.394  13.062  -5.133  1.00  0.150          N  
ATOM   1756  CA  GLY A 116     -40.164  13.226  -4.343  1.00  0.130          C  
ATOM   1757  C   GLY A 116     -39.083  12.175  -4.608  1.00  0.150          C  
ATOM   1758  O   GLY A 116     -39.153  11.404  -5.572  1.00  0.350          O  
ATOM   1759  H   GLY A 116     -42.240  12.673  -4.732  1.00  0.180          H  
ATOM   1760 1HA  GLY A 116     -39.753  14.218  -4.528  1.00  0.160          H  
ATOM   1761 2HA  GLY A 116     -40.415  13.206  -3.288  1.00  0.160          H  
ATOM   1762  N   ASN A 117     -38.061  12.166  -3.745  1.00  0.130          N  
ATOM   1763  CA  ASN A 117     -36.928  11.253  -3.902  1.00  0.170          C  
ATOM   1764  C   ASN A 117     -36.566  10.537  -2.596  1.00  0.120          C  
ATOM   1765  O   ASN A 117     -36.693  11.103  -1.511  1.00  0.150          O  
ATOM   1766  CB  ASN A 117     -35.695  12.029  -4.348  1.00  0.220          C  
ATOM   1767  CG  ASN A 117     -35.915  12.885  -5.563  1.00  0.220          C  
ATOM   1768  OD1 ASN A 117     -36.372  12.456  -6.616  1.00  0.220          O  
ATOM   1769  ND2 ASN A 117     -35.576  14.139  -5.431  1.00  0.220          N  
ATOM   1770  H   ASN A 117     -38.102  12.831  -2.968  1.00  0.160          H  
ATOM   1771  HA  ASN A 117     -37.188  10.496  -4.638  1.00  0.200          H  
ATOM   1772 1HB  ASN A 117     -35.348  12.657  -3.534  1.00  0.270          H  
ATOM   1773 2HB  ASN A 117     -34.893  11.317  -4.571  1.00  0.270          H  
ATOM   1774 1HD2 ASN A 117     -35.697  14.773  -6.195  1.00  0.270          H  
ATOM   1775 2HD2 ASN A 117     -35.206  14.471  -4.564  1.00  0.270          H  
ATOM   1776  N   TYR A 118     -36.055   9.313  -2.686  1.00  0.110          N  
ATOM   1777  CA  TYR A 118     -35.531   8.649  -1.488  1.00  0.110          C  
ATOM   1778  C   TYR A 118     -34.019   8.602  -1.524  1.00  0.090          C  
ATOM   1779  O   TYR A 118     -33.415   8.353  -2.565  1.00  0.100          O  
ATOM   1780  CB  TYR A 118     -35.987   7.191  -1.321  1.00  0.150          C  
ATOM   1781  CG  TYR A 118     -37.444   6.874  -1.005  1.00  0.150          C  
ATOM   1782  CD1 TYR A 118     -37.911   5.603  -1.302  1.00  0.150          C  
ATOM   1783  CD2 TYR A 118     -38.297   7.782  -0.426  1.00  0.150          C  
ATOM   1784  CE1 TYR A 118     -39.205   5.255  -1.042  1.00  0.150          C  
ATOM   1785  CE2 TYR A 118     -39.610   7.426  -0.175  1.00  0.150          C  
ATOM   1786  CZ  TYR A 118     -40.054   6.171  -0.488  1.00  0.150          C  
ATOM   1787  OH  TYR A 118     -41.343   5.826  -0.265  1.00  0.150          O  
ATOM   1788  H   TYR A 118     -36.004   8.875  -3.606  1.00  0.130          H  
ATOM   1789  HA  TYR A 118     -35.801   9.218  -0.607  1.00  0.130          H  
ATOM   1790 1HB  TYR A 118     -35.733   6.661  -2.197  1.00  0.180          H  
ATOM   1791 2HB  TYR A 118     -35.382   6.756  -0.544  1.00  0.180          H  
ATOM   1792  HD1 TYR A 118     -37.248   4.872  -1.747  1.00  0.180          H  
ATOM   1793  HD2 TYR A 118     -37.955   8.770  -0.182  1.00  0.180          H  
ATOM   1794  HE1 TYR A 118     -39.553   4.253  -1.285  1.00  0.180          H  
ATOM   1795  HE2 TYR A 118     -40.293   8.147   0.268  1.00  0.180          H  
ATOM   1796  HH  TYR A 118     -41.833   6.591   0.037  1.00  0.180          H  
ATOM   1797  N   LYS A 119     -33.410   8.770  -0.367  1.00  0.080          N  
ATOM   1798  CA  LYS A 119     -31.978   8.601  -0.201  1.00  0.100          C  
ATOM   1799  C   LYS A 119     -31.755   7.497   0.824  1.00  0.100          C  
ATOM   1800  O   LYS A 119     -32.270   7.551   1.945  1.00  0.130          O  
ATOM   1801  CB  LYS A 119     -31.333   9.923   0.207  1.00  0.130          C  
ATOM   1802  CG  LYS A 119     -31.432  10.992  -0.886  1.00  0.130          C  
ATOM   1803  CD  LYS A 119     -30.769  12.294  -0.485  1.00  0.130          C  
ATOM   1804  CE  LYS A 119     -30.864  13.314  -1.610  1.00  0.130          C  
ATOM   1805  NZ  LYS A 119     -30.239  14.618  -1.239  1.00  0.130          N  
ATOM   1806  H   LYS A 119     -33.973   9.053   0.434  1.00  0.100          H  
ATOM   1807  HA  LYS A 119     -31.538   8.276  -1.144  1.00  0.120          H  
ATOM   1808 1HB  LYS A 119     -31.821  10.305   1.108  1.00  0.160          H  
ATOM   1809 2HB  LYS A 119     -30.281   9.760   0.437  1.00  0.160          H  
ATOM   1810 1HG  LYS A 119     -30.959  10.609  -1.794  1.00  0.160          H  
ATOM   1811 2HG  LYS A 119     -32.482  11.184  -1.105  1.00  0.160          H  
ATOM   1812 1HD  LYS A 119     -31.263  12.694   0.403  1.00  0.160          H  
ATOM   1813 2HD  LYS A 119     -29.720  12.114  -0.252  1.00  0.160          H  
ATOM   1814 1HE  LYS A 119     -30.359  12.918  -2.491  1.00  0.160          H  
ATOM   1815 2HE  LYS A 119     -31.912  13.477  -1.852  1.00  0.160          H  
ATOM   1816 1HZ  LYS A 119     -30.322  15.264  -2.012  1.00  0.160          H  
ATOM   1817 2HZ  LYS A 119     -30.707  15.001  -0.430  1.00  0.160          H  
ATOM   1818 3HZ  LYS A 119     -29.261  14.476  -1.025  1.00  0.160          H  
ATOM   1819  N   THR A 120     -31.021   6.469   0.421  1.00  0.100          N  
ATOM   1820  CA  THR A 120     -30.796   5.300   1.265  1.00  0.110          C  
ATOM   1821  C   THR A 120     -29.332   4.922   1.416  1.00  0.110          C  
ATOM   1822  O   THR A 120     -28.528   5.054   0.487  1.00  0.180          O  
ATOM   1823  CB  THR A 120     -31.598   4.093   0.717  1.00  0.150          C  
ATOM   1824  OG1 THR A 120     -32.976   4.399   0.744  1.00  0.150          O  
ATOM   1825  CG2 THR A 120     -31.359   2.796   1.506  1.00  0.150          C  
ATOM   1826  H   THR A 120     -30.627   6.490  -0.523  1.00  0.120          H  
ATOM   1827  HA  THR A 120     -31.178   5.530   2.252  1.00  0.130          H  
ATOM   1828  HB  THR A 120     -31.324   3.945  -0.274  1.00  0.180          H  
ATOM   1829  HG1 THR A 120     -33.128   5.176   0.207  1.00  0.180          H  
ATOM   1830 1HG2 THR A 120     -31.954   2.000   1.071  1.00  0.180          H  
ATOM   1831 2HG2 THR A 120     -30.316   2.499   1.476  1.00  0.180          H  
ATOM   1832 3HG2 THR A 120     -31.666   2.967   2.532  1.00  0.180          H  
ATOM   1833  N   ARG A 121     -28.999   4.444   2.609  1.00  0.120          N  
ATOM   1834  CA  ARG A 121     -27.689   3.887   2.922  1.00  0.130          C  
ATOM   1835  C   ARG A 121     -27.874   2.586   3.688  1.00  0.110          C  
ATOM   1836  O   ARG A 121     -28.655   2.528   4.638  1.00  0.120          O  
ATOM   1837  CB  ARG A 121     -26.849   4.873   3.733  1.00  0.180          C  
ATOM   1838  CG  ARG A 121     -25.370   4.466   3.984  1.00  0.180          C  
ATOM   1839  CD  ARG A 121     -25.153   3.717   5.280  1.00  0.180          C  
ATOM   1840  NE  ARG A 121     -23.729   3.572   5.578  1.00  0.180          N  
ATOM   1841  CZ  ARG A 121     -23.197   2.791   6.555  1.00  0.180          C  
ATOM   1842  NH1 ARG A 121     -23.972   2.082   7.354  1.00  0.180          N  
ATOM   1843  NH2 ARG A 121     -21.882   2.742   6.699  1.00  0.180          N  
ATOM   1844  H   ARG A 121     -29.733   4.450   3.327  1.00  0.140          H  
ATOM   1845  HA  ARG A 121     -27.165   3.671   1.996  1.00  0.160          H  
ATOM   1846 1HB  ARG A 121     -26.836   5.831   3.219  1.00  0.210          H  
ATOM   1847 2HB  ARG A 121     -27.319   5.032   4.705  1.00  0.210          H  
ATOM   1848 1HG  ARG A 121     -25.042   3.811   3.173  1.00  0.210          H  
ATOM   1849 2HG  ARG A 121     -24.746   5.359   3.993  1.00  0.210          H  
ATOM   1850 1HD  ARG A 121     -25.624   4.265   6.098  1.00  0.210          H  
ATOM   1851 2HD  ARG A 121     -25.575   2.724   5.218  1.00  0.210          H  
ATOM   1852  HE  ARG A 121     -23.082   4.094   4.996  1.00  0.210          H  
ATOM   1853 1HH1 ARG A 121     -24.973   2.110   7.250  1.00  0.210          H  
ATOM   1854 2HH1 ARG A 121     -23.556   1.468   8.080  1.00  0.210          H  
ATOM   1855 1HH2 ARG A 121     -21.287   3.282   6.090  1.00  0.210          H  
ATOM   1856 2HH2 ARG A 121     -21.464   2.169   7.424  1.00  0.210          H  
ATOM   1857  N   ALA A 122     -27.179   1.525   3.297  1.00  0.100          N  
ATOM   1858  CA  ALA A 122     -27.337   0.313   4.083  1.00  0.140          C  
ATOM   1859  C   ALA A 122     -26.102  -0.553   4.150  1.00  0.160          C  
ATOM   1860  O   ALA A 122     -25.351  -0.728   3.190  1.00  0.250          O  
ATOM   1861  CB  ALA A 122     -28.474  -0.514   3.560  1.00  0.180          C  
ATOM   1862  H   ALA A 122     -26.555   1.599   2.494  1.00  0.120          H  
ATOM   1863  HA  ALA A 122     -27.562   0.631   5.092  1.00  0.170          H  
ATOM   1864 1HB  ALA A 122     -28.604  -1.375   4.211  1.00  0.220          H  
ATOM   1865 2HB  ALA A 122     -29.361   0.080   3.550  1.00  0.220          H  
ATOM   1866 3HB  ALA A 122     -28.252  -0.832   2.602  1.00  0.220          H  
ATOM   1867  N   GLU A 123     -25.921  -1.129   5.317  1.00  0.100          N  
ATOM   1868  CA  GLU A 123     -24.788  -1.982   5.593  1.00  0.090          C  
ATOM   1869  C   GLU A 123     -25.197  -3.447   5.581  1.00  0.070          C  
ATOM   1870  O   GLU A 123     -26.045  -3.879   6.372  1.00  0.080          O  
ATOM   1871  CB  GLU A 123     -24.197  -1.507   6.926  1.00  0.130          C  
ATOM   1872  CG  GLU A 123     -22.967  -2.165   7.427  1.00  0.130          C  
ATOM   1873  CD  GLU A 123     -22.435  -1.480   8.687  1.00  0.130          C  
ATOM   1874  OE1 GLU A 123     -22.876  -0.379   8.986  1.00  0.130          O  
ATOM   1875  OE2 GLU A 123     -21.579  -2.044   9.349  1.00  0.130          O  
ATOM   1876  H   GLU A 123     -26.622  -0.949   6.042  1.00  0.120          H  
ATOM   1877  HA  GLU A 123     -24.039  -1.839   4.813  1.00  0.110          H  
ATOM   1878 1HB  GLU A 123     -23.955  -0.472   6.819  1.00  0.160          H  
ATOM   1879 2HB  GLU A 123     -24.956  -1.585   7.703  1.00  0.160          H  
ATOM   1880 1HG  GLU A 123     -23.143  -3.228   7.609  1.00  0.160          H  
ATOM   1881 2HG  GLU A 123     -22.232  -2.059   6.664  1.00  0.160          H  
ATOM   1882  N   VAL A 124     -24.610  -4.213   4.659  1.00  0.060          N  
ATOM   1883  CA  VAL A 124     -24.962  -5.618   4.527  1.00  0.080          C  
ATOM   1884  C   VAL A 124     -23.756  -6.499   4.824  1.00  0.080          C  
ATOM   1885  O   VAL A 124     -22.733  -6.439   4.137  1.00  0.110          O  
ATOM   1886  CB  VAL A 124     -25.514  -5.891   3.127  1.00  0.100          C  
ATOM   1887  CG1 VAL A 124     -25.885  -7.379   2.986  1.00  0.100          C  
ATOM   1888  CG2 VAL A 124     -26.722  -4.993   2.883  1.00  0.100          C  
ATOM   1889  H   VAL A 124     -23.907  -3.806   4.032  1.00  0.070          H  
ATOM   1890  HA  VAL A 124     -25.738  -5.846   5.243  1.00  0.100          H  
ATOM   1891  HB  VAL A 124     -24.752  -5.665   2.402  1.00  0.120          H  
ATOM   1892 1HG1 VAL A 124     -26.272  -7.575   1.996  1.00  0.120          H  
ATOM   1893 2HG1 VAL A 124     -25.000  -7.985   3.143  1.00  0.120          H  
ATOM   1894 3HG1 VAL A 124     -26.646  -7.636   3.726  1.00  0.120          H  
ATOM   1895 1HG2 VAL A 124     -27.114  -5.171   1.888  1.00  0.120          H  
ATOM   1896 2HG2 VAL A 124     -27.466  -5.223   3.609  1.00  0.120          H  
ATOM   1897 3HG2 VAL A 124     -26.440  -3.944   2.970  1.00  0.120          H  
ATOM   1898  N   LYS A 125     -23.885  -7.325   5.858  1.00  0.070          N  
ATOM   1899  CA  LYS A 125     -22.762  -8.144   6.333  1.00  0.100          C  
ATOM   1900  C   LYS A 125     -23.234  -9.326   7.159  1.00  0.080          C  
ATOM   1901  O   LYS A 125     -24.420  -9.424   7.477  1.00  0.090          O  
ATOM   1902  CB  LYS A 125     -21.822  -7.283   7.167  1.00  0.130          C  
ATOM   1903  CG  LYS A 125     -22.430  -6.742   8.438  1.00  0.130          C  
ATOM   1904  CD  LYS A 125     -21.477  -5.784   9.120  1.00  0.130          C  
ATOM   1905  CE  LYS A 125     -22.020  -5.319  10.458  1.00  0.130          C  
ATOM   1906  NZ  LYS A 125     -21.151  -4.282  11.065  1.00  0.130          N  
ATOM   1907  H   LYS A 125     -24.792  -7.322   6.345  1.00  0.080          H  
ATOM   1908  HA  LYS A 125     -22.202  -8.516   5.483  1.00  0.120          H  
ATOM   1909 1HB  LYS A 125     -20.932  -7.862   7.431  1.00  0.150          H  
ATOM   1910 2HB  LYS A 125     -21.489  -6.432   6.583  1.00  0.150          H  
ATOM   1911 1HG  LYS A 125     -23.360  -6.218   8.205  1.00  0.150          H  
ATOM   1912 2HG  LYS A 125     -22.656  -7.567   9.120  1.00  0.150          H  
ATOM   1913 1HD  LYS A 125     -20.514  -6.275   9.268  1.00  0.150          H  
ATOM   1914 2HD  LYS A 125     -21.325  -4.908   8.486  1.00  0.150          H  
ATOM   1915 1HE  LYS A 125     -23.021  -4.906  10.322  1.00  0.150          H  
ATOM   1916 2HE  LYS A 125     -22.078  -6.174  11.135  1.00  0.150          H  
ATOM   1917 1HZ  LYS A 125     -21.536  -3.989  11.947  1.00  0.150          H  
ATOM   1918 2HZ  LYS A 125     -20.218  -4.634  11.203  1.00  0.150          H  
ATOM   1919 3HZ  LYS A 125     -21.136  -3.476  10.416  1.00  0.150          H  
ATOM   1920  N   PHE A 126     -22.328 -10.239   7.510  1.00  0.120          N  
ATOM   1921  CA  PHE A 126     -22.738 -11.293   8.437  1.00  0.130          C  
ATOM   1922  C   PHE A 126     -22.480 -10.982   9.898  1.00  0.160          C  
ATOM   1923  O   PHE A 126     -21.442 -10.432  10.278  1.00  0.230          O  
ATOM   1924  CB  PHE A 126     -22.085 -12.634   8.145  1.00  0.180          C  
ATOM   1925  CG  PHE A 126     -22.681 -13.390   7.049  1.00  0.180          C  
ATOM   1926  CD1 PHE A 126     -22.277 -13.253   5.779  1.00  0.180          C  
ATOM   1927  CD2 PHE A 126     -23.662 -14.296   7.340  1.00  0.180          C  
ATOM   1928  CE1 PHE A 126     -22.832 -13.997   4.784  1.00  0.180          C  
ATOM   1929  CE2 PHE A 126     -24.226 -15.050   6.370  1.00  0.180          C  
ATOM   1930  CZ  PHE A 126     -23.813 -14.907   5.072  1.00  0.180          C  
ATOM   1931  H   PHE A 126     -21.350 -10.164   7.199  1.00  0.140          H  
ATOM   1932  HA  PHE A 126     -23.812 -11.436   8.328  1.00  0.160          H  
ATOM   1933 1HB  PHE A 126     -21.033 -12.475   7.915  1.00  0.210          H  
ATOM   1934 2HB  PHE A 126     -22.129 -13.254   9.049  1.00  0.210          H  
ATOM   1935  HD1 PHE A 126     -21.511 -12.553   5.569  1.00  0.210          H  
ATOM   1936  HD2 PHE A 126     -23.983 -14.414   8.381  1.00  0.210          H  
ATOM   1937  HE1 PHE A 126     -22.482 -13.872   3.774  1.00  0.210          H  
ATOM   1938  HE2 PHE A 126     -24.990 -15.764   6.639  1.00  0.210          H  
ATOM   1939  HZ  PHE A 126     -24.254 -15.519   4.280  1.00  0.210          H  
ATOM   1940  N   GLU A 127     -23.434 -11.405  10.715  1.00  0.130          N  
ATOM   1941  CA  GLU A 127     -23.364 -11.360  12.164  1.00  0.140          C  
ATOM   1942  C   GLU A 127     -23.619 -12.790  12.626  1.00  0.190          C  
ATOM   1943  O   GLU A 127     -24.753 -13.282  12.588  1.00  0.250          O  
ATOM   1944  CB  GLU A 127     -24.390 -10.385  12.756  1.00  0.190          C  
ATOM   1945  CG  GLU A 127     -24.192  -8.899  12.356  1.00  0.190          C  
ATOM   1946  CD  GLU A 127     -25.209  -7.969  13.013  1.00  0.190          C  
ATOM   1947  OE1 GLU A 127     -25.999  -8.451  13.786  1.00  0.190          O  
ATOM   1948  OE2 GLU A 127     -25.216  -6.787  12.738  1.00  0.190          O  
ATOM   1949  H   GLU A 127     -24.271 -11.809  10.285  1.00  0.160          H  
ATOM   1950  HA  GLU A 127     -22.363 -11.062  12.475  1.00  0.170          H  
ATOM   1951 1HB  GLU A 127     -25.388 -10.687  12.441  1.00  0.230          H  
ATOM   1952 2HB  GLU A 127     -24.360 -10.446  13.843  1.00  0.230          H  
ATOM   1953 1HG  GLU A 127     -23.185  -8.588  12.631  1.00  0.230          H  
ATOM   1954 2HG  GLU A 127     -24.283  -8.817  11.270  1.00  0.230          H  
ATOM   1955  N   GLY A 128     -22.584 -13.474  13.083  1.00  0.320          N  
ATOM   1956  CA  GLY A 128     -22.747 -14.892  13.360  1.00  0.540          C  
ATOM   1957  C   GLY A 128     -23.075 -15.551  12.021  1.00  0.660          C  
ATOM   1958  O   GLY A 128     -22.354 -15.343  11.043  1.00  1.670          O  
ATOM   1959  H   GLY A 128     -21.677 -13.032  13.159  1.00  0.380          H  
ATOM   1960 1HA  GLY A 128     -21.830 -15.308  13.777  1.00  0.650          H  
ATOM   1961 2HA  GLY A 128     -23.554 -15.051  14.074  1.00  0.650          H  
ATOM   1962  N   ASP A 129     -24.130 -16.350  11.952  1.00  0.420          N  
ATOM   1963  CA  ASP A 129     -24.499 -17.004  10.711  1.00  0.420          C  
ATOM   1964  C   ASP A 129     -25.675 -16.335   9.996  1.00  0.250          C  
ATOM   1965  O   ASP A 129     -26.193 -16.872   9.015  1.00  0.270          O  
ATOM   1966  CB  ASP A 129     -24.792 -18.469  11.010  1.00  0.590          C  
ATOM   1967  CG  ASP A 129     -25.873 -18.611  12.067  1.00  0.590          C  
ATOM   1968  OD1 ASP A 129     -26.182 -17.604  12.705  1.00  0.590          O  
ATOM   1969  OD2 ASP A 129     -26.369 -19.694  12.259  1.00  0.590          O  
ATOM   1970  H   ASP A 129     -24.749 -16.517  12.753  1.00  0.500          H  
ATOM   1971  HA  ASP A 129     -23.641 -16.966  10.039  1.00  0.500          H  
ATOM   1972 1HB  ASP A 129     -25.117 -18.974  10.099  1.00  0.710          H  
ATOM   1973 2HB  ASP A 129     -23.885 -18.964  11.356  1.00  0.710          H  
ATOM   1974  N   THR A 130     -26.058 -15.144  10.450  1.00  0.160          N  
ATOM   1975  CA  THR A 130     -27.193 -14.420   9.888  1.00  0.100          C  
ATOM   1976  C   THR A 130     -26.743 -13.266   9.019  1.00  0.070          C  
ATOM   1977  O   THR A 130     -25.822 -12.517   9.365  1.00  0.070          O  
ATOM   1978  CB  THR A 130     -28.135 -13.909  11.018  1.00  0.160          C  
ATOM   1979  OG1 THR A 130     -28.664 -15.036  11.745  1.00  0.160          O  
ATOM   1980  CG2 THR A 130     -29.319 -13.076  10.451  1.00  0.160          C  
ATOM   1981  H   THR A 130     -25.562 -14.728  11.245  1.00  0.190          H  
ATOM   1982  HA  THR A 130     -27.765 -15.103   9.258  1.00  0.120          H  
ATOM   1983  HB  THR A 130     -27.558 -13.287  11.706  1.00  0.200          H  
ATOM   1984  HG1 THR A 130     -27.947 -15.473  12.239  1.00  0.200          H  
ATOM   1985 1HG2 THR A 130     -29.949 -12.744  11.271  1.00  0.200          H  
ATOM   1986 2HG2 THR A 130     -28.952 -12.210   9.927  1.00  0.200          H  
ATOM   1987 3HG2 THR A 130     -29.906 -13.678   9.773  1.00  0.200          H  
ATOM   1988  N   LEU A 131     -27.370 -13.128   7.862  1.00  0.080          N  
ATOM   1989  CA  LEU A 131     -27.049 -11.995   7.027  1.00  0.070          C  
ATOM   1990  C   LEU A 131     -27.872 -10.840   7.535  1.00  0.070          C  
ATOM   1991  O   LEU A 131     -29.078 -11.002   7.727  1.00  0.110          O  
ATOM   1992  CB  LEU A 131     -27.452 -12.197   5.578  1.00  0.100          C  
ATOM   1993  CG  LEU A 131     -27.101 -11.011   4.662  1.00  0.100          C  
ATOM   1994  CD1 LEU A 131     -25.627 -10.936   4.497  1.00  0.100          C  
ATOM   1995  CD2 LEU A 131     -27.766 -11.149   3.425  1.00  0.100          C  
ATOM   1996  H   LEU A 131     -28.133 -13.768   7.615  1.00  0.100          H  
ATOM   1997  HA  LEU A 131     -25.994 -11.765   7.129  1.00  0.080          H  
ATOM   1998 1HB  LEU A 131     -26.939 -13.080   5.197  1.00  0.120          H  
ATOM   1999 2HB  LEU A 131     -28.527 -12.374   5.531  1.00  0.120          H  
ATOM   2000  HG  LEU A 131     -27.431 -10.078   5.109  1.00  0.120          H  
ATOM   2001 1HD1 LEU A 131     -25.401 -10.109   3.853  1.00  0.120          H  
ATOM   2002 2HD1 LEU A 131     -25.121 -10.793   5.431  1.00  0.120          H  
ATOM   2003 3HD1 LEU A 131     -25.280 -11.859   4.044  1.00  0.120          H  
ATOM   2004 1HD2 LEU A 131     -27.521 -10.302   2.792  1.00  0.120          H  
ATOM   2005 2HD2 LEU A 131     -27.440 -12.068   2.962  1.00  0.120          H  
ATOM   2006 3HD2 LEU A 131     -28.834 -11.164   3.609  1.00  0.120          H  
ATOM   2007  N   VAL A 132     -27.256  -9.695   7.768  1.00  0.090          N  
ATOM   2008  CA  VAL A 132     -28.015  -8.580   8.283  1.00  0.130          C  
ATOM   2009  C   VAL A 132     -27.916  -7.359   7.369  1.00  0.120          C  
ATOM   2010  O   VAL A 132     -26.822  -6.958   6.972  1.00  0.130          O  
ATOM   2011  CB  VAL A 132     -27.523  -8.215   9.699  1.00  0.170          C  
ATOM   2012  CG1 VAL A 132     -28.360  -7.057  10.254  1.00  0.170          C  
ATOM   2013  CG2 VAL A 132     -27.571  -9.454  10.606  1.00  0.170          C  
ATOM   2014  H   VAL A 132     -26.249  -9.610   7.610  1.00  0.110          H  
ATOM   2015  HA  VAL A 132     -29.055  -8.874   8.355  1.00  0.160          H  
ATOM   2016  HB  VAL A 132     -26.489  -7.863   9.641  1.00  0.200          H  
ATOM   2017 1HG1 VAL A 132     -27.991  -6.794  11.243  1.00  0.200          H  
ATOM   2018 2HG1 VAL A 132     -28.284  -6.207   9.607  1.00  0.200          H  
ATOM   2019 3HG1 VAL A 132     -29.403  -7.361  10.322  1.00  0.200          H  
ATOM   2020 1HG2 VAL A 132     -27.220  -9.195  11.591  1.00  0.200          H  
ATOM   2021 2HG2 VAL A 132     -28.560  -9.818  10.680  1.00  0.200          H  
ATOM   2022 3HG2 VAL A 132     -26.936 -10.236  10.200  1.00  0.200          H  
ATOM   2023  N   ASN A 133     -29.077  -6.794   7.020  1.00  0.120          N  
ATOM   2024  CA  ASN A 133     -29.176  -5.588   6.189  1.00  0.110          C  
ATOM   2025  C   ASN A 133     -29.696  -4.405   7.025  1.00  0.080          C  
ATOM   2026  O   ASN A 133     -30.897  -4.332   7.313  1.00  0.080          O  
ATOM   2027  CB  ASN A 133     -30.082  -5.856   4.994  1.00  0.160          C  
ATOM   2028  CG  ASN A 133     -30.174  -4.722   3.972  1.00  0.160          C  
ATOM   2029  OD1 ASN A 133     -29.568  -3.665   4.138  1.00  0.160          O  
ATOM   2030  ND2 ASN A 133     -30.930  -4.946   2.925  1.00  0.160          N  
ATOM   2031  H   ASN A 133     -29.929  -7.237   7.376  1.00  0.140          H  
ATOM   2032  HA  ASN A 133     -28.180  -5.318   5.839  1.00  0.130          H  
ATOM   2033 1HB  ASN A 133     -29.736  -6.751   4.492  1.00  0.190          H  
ATOM   2034 2HB  ASN A 133     -31.073  -6.057   5.357  1.00  0.190          H  
ATOM   2035 1HD2 ASN A 133     -31.043  -4.253   2.208  1.00  0.190          H  
ATOM   2036 2HD2 ASN A 133     -31.408  -5.822   2.833  1.00  0.190          H  
ATOM   2037  N   ARG A 134     -28.788  -3.520   7.458  1.00  0.060          N  
ATOM   2038  CA  ARG A 134     -29.145  -2.365   8.307  1.00  0.070          C  
ATOM   2039  C   ARG A 134     -29.321  -1.130   7.424  1.00  0.090          C  
ATOM   2040  O   ARG A 134     -28.366  -0.669   6.799  1.00  0.210          O  
ATOM   2041  CB  ARG A 134     -28.103  -2.138   9.391  1.00  0.090          C  
ATOM   2042  CG  ARG A 134     -28.020  -3.290  10.380  1.00  0.090          C  
ATOM   2043  CD  ARG A 134     -27.101  -3.049  11.514  1.00  0.090          C  
ATOM   2044  NE  ARG A 134     -27.025  -4.224  12.407  1.00  0.090          N  
ATOM   2045  CZ  ARG A 134     -27.868  -4.510  13.418  1.00  0.090          C  
ATOM   2046  NH1 ARG A 134     -28.904  -3.749  13.721  1.00  0.090          N  
ATOM   2047  NH2 ARG A 134     -27.618  -5.593  14.104  1.00  0.090          N  
ATOM   2048  H   ARG A 134     -27.813  -3.663   7.165  1.00  0.070          H  
ATOM   2049  HA  ARG A 134     -30.099  -2.568   8.797  1.00  0.080          H  
ATOM   2050 1HB  ARG A 134     -27.121  -2.018   8.935  1.00  0.110          H  
ATOM   2051 2HB  ARG A 134     -28.333  -1.227   9.941  1.00  0.110          H  
ATOM   2052 1HG  ARG A 134     -29.015  -3.533  10.757  1.00  0.110          H  
ATOM   2053 2HG  ARG A 134     -27.619  -4.134   9.844  1.00  0.110          H  
ATOM   2054 1HD  ARG A 134     -26.099  -2.858  11.121  1.00  0.110          H  
ATOM   2055 2HD  ARG A 134     -27.431  -2.190  12.092  1.00  0.110          H  
ATOM   2056  HE  ARG A 134     -26.260  -4.910  12.277  1.00  0.110          H  
ATOM   2057 1HH1 ARG A 134     -29.111  -2.917  13.193  1.00  0.110          H  
ATOM   2058 2HH1 ARG A 134     -29.506  -4.005  14.501  1.00  0.110          H  
ATOM   2059 1HH2 ARG A 134     -26.796  -6.160  13.826  1.00  0.110          H  
ATOM   2060 2HH2 ARG A 134     -28.208  -5.872  14.870  1.00  0.110          H  
ATOM   2061  N   ILE A 135     -30.548  -0.603   7.355  1.00  0.050          N  
ATOM   2062  CA  ILE A 135     -30.884   0.435   6.387  1.00  0.070          C  
ATOM   2063  C   ILE A 135     -31.361   1.783   6.960  1.00  0.070          C  
ATOM   2064  O   ILE A 135     -32.295   1.844   7.765  1.00  0.080          O  
ATOM   2065  CB  ILE A 135     -32.057  -0.081   5.526  1.00  0.090          C  
ATOM   2066  CG1 ILE A 135     -31.748  -1.439   4.882  1.00  0.090          C  
ATOM   2067  CG2 ILE A 135     -32.280   0.942   4.401  1.00  0.090          C  
ATOM   2068  CD1 ILE A 135     -32.971  -2.136   4.368  1.00  0.090          C  
ATOM   2069  H   ILE A 135     -31.281  -0.979   7.953  1.00  0.060          H  
ATOM   2070  HA  ILE A 135     -30.012   0.626   5.772  1.00  0.080          H  
ATOM   2071  HB  ILE A 135     -32.938  -0.197   6.115  1.00  0.110          H  
ATOM   2072 1HG1 ILE A 135     -31.085  -1.311   4.057  1.00  0.110          H  
ATOM   2073 2HG1 ILE A 135     -31.287  -2.097   5.610  1.00  0.110          H  
ATOM   2074 1HG2 ILE A 135     -33.064   0.626   3.770  1.00  0.110          H  
ATOM   2075 2HG2 ILE A 135     -32.537   1.920   4.788  1.00  0.110          H  
ATOM   2076 3HG2 ILE A 135     -31.377   1.023   3.820  1.00  0.110          H  
ATOM   2077 1HD1 ILE A 135     -32.692  -3.086   3.933  1.00  0.110          H  
ATOM   2078 2HD1 ILE A 135     -33.655  -2.306   5.194  1.00  0.110          H  
ATOM   2079 3HD1 ILE A 135     -33.456  -1.551   3.625  1.00  0.110          H  
ATOM   2080  N   GLU A 136     -30.751   2.866   6.488  1.00  0.090          N  
ATOM   2081  CA  GLU A 136     -31.158   4.228   6.816  1.00  0.110          C  
ATOM   2082  C   GLU A 136     -31.855   4.859   5.599  1.00  0.110          C  
ATOM   2083  O   GLU A 136     -31.295   4.885   4.501  1.00  0.190          O  
ATOM   2084  CB  GLU A 136     -29.951   5.069   7.234  1.00  0.150          C  
ATOM   2085  CG  GLU A 136     -30.296   6.503   7.597  1.00  0.150          C  
ATOM   2086  CD  GLU A 136     -29.119   7.305   8.050  1.00  0.150          C  
ATOM   2087  OE1 GLU A 136     -28.055   6.762   8.186  1.00  0.150          O  
ATOM   2088  OE2 GLU A 136     -29.297   8.489   8.256  1.00  0.150          O  
ATOM   2089  H   GLU A 136     -29.963   2.726   5.859  1.00  0.110          H  
ATOM   2090  HA  GLU A 136     -31.873   4.201   7.640  1.00  0.130          H  
ATOM   2091 1HB  GLU A 136     -29.470   4.609   8.096  1.00  0.180          H  
ATOM   2092 2HB  GLU A 136     -29.224   5.088   6.422  1.00  0.180          H  
ATOM   2093 1HG  GLU A 136     -30.731   6.994   6.724  1.00  0.180          H  
ATOM   2094 2HG  GLU A 136     -31.052   6.491   8.383  1.00  0.180          H  
ATOM   2095  N   LEU A 137     -33.078   5.370   5.784  1.00  0.080          N  
ATOM   2096  CA  LEU A 137     -33.849   5.960   4.672  1.00  0.090          C  
ATOM   2097  C   LEU A 137     -34.442   7.354   4.901  1.00  0.100          C  
ATOM   2098  O   LEU A 137     -35.194   7.567   5.849  1.00  0.140          O  
ATOM   2099  CB  LEU A 137     -35.004   5.005   4.350  1.00  0.120          C  
ATOM   2100  CG  LEU A 137     -36.129   5.481   3.387  1.00  0.120          C  
ATOM   2101  CD1 LEU A 137     -35.616   5.691   2.013  1.00  0.120          C  
ATOM   2102  CD2 LEU A 137     -37.218   4.440   3.380  1.00  0.120          C  
ATOM   2103  H   LEU A 137     -33.502   5.304   6.717  1.00  0.100          H  
ATOM   2104  HA  LEU A 137     -33.186   6.022   3.810  1.00  0.110          H  
ATOM   2105 1HB  LEU A 137     -34.564   4.112   3.904  1.00  0.150          H  
ATOM   2106 2HB  LEU A 137     -35.464   4.727   5.283  1.00  0.150          H  
ATOM   2107  HG  LEU A 137     -36.540   6.426   3.744  1.00  0.150          H  
ATOM   2108 1HD1 LEU A 137     -36.441   6.012   1.406  1.00  0.150          H  
ATOM   2109 2HD1 LEU A 137     -34.835   6.446   1.993  1.00  0.150          H  
ATOM   2110 3HD1 LEU A 137     -35.225   4.756   1.635  1.00  0.150          H  
ATOM   2111 1HD2 LEU A 137     -38.030   4.763   2.726  1.00  0.150          H  
ATOM   2112 2HD2 LEU A 137     -36.814   3.495   3.020  1.00  0.150          H  
ATOM   2113 3HD2 LEU A 137     -37.581   4.314   4.391  1.00  0.150          H  
ATOM   2114  N   LYS A 138     -34.189   8.282   3.984  1.00  0.090          N  
ATOM   2115  CA  LYS A 138     -34.794   9.608   4.087  1.00  0.130          C  
ATOM   2116  C   LYS A 138     -35.468  10.037   2.787  1.00  0.100          C  
ATOM   2117  O   LYS A 138     -34.873   9.991   1.710  1.00  0.120          O  
ATOM   2118  CB  LYS A 138     -33.757  10.668   4.476  1.00  0.170          C  
ATOM   2119  CG  LYS A 138     -33.180  10.534   5.883  1.00  0.170          C  
ATOM   2120  CD  LYS A 138     -32.171  11.663   6.170  1.00  0.170          C  
ATOM   2121  CE  LYS A 138     -31.623  11.619   7.609  1.00  0.170          C  
ATOM   2122  NZ  LYS A 138     -30.769  10.423   7.858  1.00  0.170          N  
ATOM   2123  H   LYS A 138     -33.544   8.060   3.221  1.00  0.110          H  
ATOM   2124  HA  LYS A 138     -35.557   9.581   4.857  1.00  0.160          H  
ATOM   2125 1HB  LYS A 138     -32.928  10.632   3.767  1.00  0.200          H  
ATOM   2126 2HB  LYS A 138     -34.213  11.656   4.393  1.00  0.200          H  
ATOM   2127 1HG  LYS A 138     -33.997  10.575   6.609  1.00  0.200          H  
ATOM   2128 2HG  LYS A 138     -32.687   9.569   5.972  1.00  0.200          H  
ATOM   2129 1HD  LYS A 138     -31.333  11.580   5.476  1.00  0.200          H  
ATOM   2130 2HD  LYS A 138     -32.653  12.627   6.011  1.00  0.200          H  
ATOM   2131 1HE  LYS A 138     -31.032  12.514   7.788  1.00  0.200          H  
ATOM   2132 2HE  LYS A 138     -32.460  11.603   8.308  1.00  0.200          H  
ATOM   2133 1HZ  LYS A 138     -30.421  10.417   8.808  1.00  0.200          H  
ATOM   2134 2HZ  LYS A 138     -31.304   9.580   7.712  1.00  0.200          H  
ATOM   2135 3HZ  LYS A 138     -29.973  10.410   7.233  1.00  0.200          H  
ATOM   2136  N   GLY A 139     -36.736  10.413   2.869  1.00  0.080          N  
ATOM   2137  CA  GLY A 139     -37.430  10.882   1.688  1.00  0.090          C  
ATOM   2138  C   GLY A 139     -37.576  12.388   1.698  1.00  0.070          C  
ATOM   2139  O   GLY A 139     -37.942  12.991   2.720  1.00  0.090          O  
ATOM   2140  H   GLY A 139     -37.193  10.421   3.775  1.00  0.100          H  
ATOM   2141 1HA  GLY A 139     -36.875  10.589   0.810  1.00  0.110          H  
ATOM   2142 2HA  GLY A 139     -38.401  10.416   1.618  1.00  0.110          H  
ATOM   2143  N   ILE A 140     -37.416  12.989   0.527  1.00  0.080          N  
ATOM   2144  CA  ILE A 140     -37.566  14.425   0.409  1.00  0.140          C  
ATOM   2145  C   ILE A 140     -38.527  14.832  -0.692  1.00  0.100          C  
ATOM   2146  O   ILE A 140     -38.624  14.194  -1.746  1.00  0.130          O  
ATOM   2147  CB  ILE A 140     -36.193  15.099   0.156  1.00  0.170          C  
ATOM   2148  CG1 ILE A 140     -35.571  14.564  -1.191  1.00  0.170          C  
ATOM   2149  CG2 ILE A 140     -35.255  14.827   1.357  1.00  0.170          C  
ATOM   2150  CD1 ILE A 140     -34.344  15.295  -1.662  1.00  0.170          C  
ATOM   2151  H   ILE A 140     -37.121  12.420  -0.269  1.00  0.100          H  
ATOM   2152  HA  ILE A 140     -37.965  14.809   1.347  1.00  0.170          H  
ATOM   2153  HB  ILE A 140     -36.340  16.178   0.044  1.00  0.210          H  
ATOM   2154 1HG1 ILE A 140     -35.321  13.510  -1.066  1.00  0.210          H  
ATOM   2155 2HG1 ILE A 140     -36.295  14.658  -1.986  1.00  0.210          H  
ATOM   2156 1HG2 ILE A 140     -34.299  15.311   1.213  1.00  0.210          H  
ATOM   2157 2HG2 ILE A 140     -35.716  15.216   2.264  1.00  0.210          H  
ATOM   2158 3HG2 ILE A 140     -35.097  13.755   1.468  1.00  0.210          H  
ATOM   2159 1HD1 ILE A 140     -34.006  14.857  -2.598  1.00  0.210          H  
ATOM   2160 2HD1 ILE A 140     -34.599  16.350  -1.823  1.00  0.210          H  
ATOM   2161 3HD1 ILE A 140     -33.557  15.220  -0.930  1.00  0.210          H  
ATOM   2162  N   ASP A 141     -39.168  15.971  -0.474  1.00  0.090          N  
ATOM   2163  CA  ASP A 141     -40.050  16.617  -1.429  1.00  0.130          C  
ATOM   2164  C   ASP A 141     -41.150  15.725  -2.003  1.00  0.100          C  
ATOM   2165  O   ASP A 141     -41.449  15.813  -3.194  1.00  0.110          O  
ATOM   2166  CB  ASP A 141     -39.199  17.193  -2.560  1.00  0.170          C  
ATOM   2167  CG  ASP A 141     -38.184  18.215  -2.028  1.00  0.170          C  
ATOM   2168  OD1 ASP A 141     -38.479  18.865  -1.040  1.00  0.170          O  
ATOM   2169  OD2 ASP A 141     -37.126  18.334  -2.602  1.00  0.170          O  
ATOM   2170  H   ASP A 141     -39.026  16.440   0.412  1.00  0.110          H  
ATOM   2171  HA  ASP A 141     -40.538  17.446  -0.916  1.00  0.160          H  
ATOM   2172 1HB  ASP A 141     -38.667  16.392  -3.076  1.00  0.200          H  
ATOM   2173 2HB  ASP A 141     -39.844  17.681  -3.292  1.00  0.200          H  
ATOM   2174  N   PHE A 142     -41.769  14.892  -1.170  1.00  0.100          N  
ATOM   2175  CA  PHE A 142     -42.867  14.047  -1.644  1.00  0.090          C  
ATOM   2176  C   PHE A 142     -44.176  14.775  -1.585  1.00  0.090          C  
ATOM   2177  O   PHE A 142     -44.419  15.585  -0.688  1.00  0.100          O  
ATOM   2178  CB  PHE A 142     -42.966  12.729  -0.881  1.00  0.130          C  
ATOM   2179  CG  PHE A 142     -41.970  11.779  -1.297  1.00  0.130          C  
ATOM   2180  CD1 PHE A 142     -40.753  11.738  -0.714  1.00  0.130          C  
ATOM   2181  CD2 PHE A 142     -42.258  10.898  -2.328  1.00  0.130          C  
ATOM   2182  CE1 PHE A 142     -39.843  10.850  -1.149  1.00  0.130          C  
ATOM   2183  CE2 PHE A 142     -41.324  10.012  -2.757  1.00  0.130          C  
ATOM   2184  CZ  PHE A 142     -40.123   9.992  -2.171  1.00  0.130          C  
ATOM   2185  H   PHE A 142     -41.479  14.859  -0.189  1.00  0.120          H  
ATOM   2186  HA  PHE A 142     -42.687  13.802  -2.689  1.00  0.110          H  
ATOM   2187 1HB  PHE A 142     -42.841  12.907   0.175  1.00  0.160          H  
ATOM   2188 2HB  PHE A 142     -43.952  12.294  -1.042  1.00  0.160          H  
ATOM   2189  HD1 PHE A 142     -40.510  12.431   0.096  1.00  0.160          H  
ATOM   2190  HD2 PHE A 142     -43.246  10.931  -2.807  1.00  0.160          H  
ATOM   2191  HE1 PHE A 142     -38.882  10.828  -0.697  1.00  0.160          H  
ATOM   2192  HE2 PHE A 142     -41.535   9.335  -3.566  1.00  0.160          H  
ATOM   2193  HZ  PHE A 142     -39.370   9.296  -2.515  1.00  0.160          H  
ATOM   2194  N   LYS A 143     -45.051  14.474  -2.524  1.00  0.100          N  
ATOM   2195  CA  LYS A 143     -46.357  15.093  -2.489  1.00  0.110          C  
ATOM   2196  C   LYS A 143     -47.220  14.374  -1.467  1.00  0.100          C  
ATOM   2197  O   LYS A 143     -47.377  13.158  -1.529  1.00  0.090          O  
ATOM   2198  CB  LYS A 143     -46.996  15.050  -3.870  1.00  0.150          C  
ATOM   2199  CG  LYS A 143     -46.295  15.885  -4.923  1.00  0.150          C  
ATOM   2200  CD  LYS A 143     -47.052  15.819  -6.244  1.00  0.150          C  
ATOM   2201  CE  LYS A 143     -46.351  16.594  -7.342  1.00  0.150          C  
ATOM   2202  NZ  LYS A 143     -47.131  16.568  -8.616  1.00  0.150          N  
ATOM   2203  H   LYS A 143     -44.798  13.785  -3.252  1.00  0.120          H  
ATOM   2204  HA  LYS A 143     -46.251  16.132  -2.178  1.00  0.130          H  
ATOM   2205 1HB  LYS A 143     -46.962  14.041  -4.228  1.00  0.180          H  
ATOM   2206 2HB  LYS A 143     -48.048  15.354  -3.809  1.00  0.180          H  
ATOM   2207 1HG  LYS A 143     -46.228  16.918  -4.586  1.00  0.180          H  
ATOM   2208 2HG  LYS A 143     -45.282  15.498  -5.070  1.00  0.180          H  
ATOM   2209 1HD  LYS A 143     -47.129  14.774  -6.555  1.00  0.180          H  
ATOM   2210 2HD  LYS A 143     -48.058  16.217  -6.111  1.00  0.180          H  
ATOM   2211 1HE  LYS A 143     -46.211  17.627  -7.031  1.00  0.180          H  
ATOM   2212 2HE  LYS A 143     -45.375  16.144  -7.517  1.00  0.180          H  
ATOM   2213 1HZ  LYS A 143     -46.630  17.081  -9.325  1.00  0.180          H  
ATOM   2214 2HZ  LYS A 143     -47.274  15.611  -8.930  1.00  0.180          H  
ATOM   2215 3HZ  LYS A 143     -48.029  16.997  -8.463  1.00  0.180          H  
ATOM   2216  N   GLU A 144     -47.849  15.117  -0.560  1.00  0.110          N  
ATOM   2217  CA  GLU A 144     -48.667  14.494   0.490  1.00  0.110          C  
ATOM   2218  C   GLU A 144     -49.852  13.727  -0.097  1.00  0.110          C  
ATOM   2219  O   GLU A 144     -50.343  12.770   0.498  1.00  0.110          O  
ATOM   2220  CB  GLU A 144     -49.145  15.541   1.498  1.00  0.150          C  
ATOM   2221  CG  GLU A 144     -48.018  16.157   2.366  1.00  0.150          C  
ATOM   2222  CD  GLU A 144     -47.295  15.161   3.280  1.00  0.150          C  
ATOM   2223  OE1 GLU A 144     -47.943  14.433   3.999  1.00  0.150          O  
ATOM   2224  OE2 GLU A 144     -46.089  15.130   3.256  1.00  0.150          O  
ATOM   2225  H   GLU A 144     -47.707  16.117  -0.561  1.00  0.130          H  
ATOM   2226  HA  GLU A 144     -48.044  13.782   1.029  1.00  0.130          H  
ATOM   2227 1HB  GLU A 144     -49.646  16.351   0.968  1.00  0.180          H  
ATOM   2228 2HB  GLU A 144     -49.876  15.088   2.168  1.00  0.180          H  
ATOM   2229 1HG  GLU A 144     -47.279  16.607   1.703  1.00  0.180          H  
ATOM   2230 2HG  GLU A 144     -48.445  16.951   2.976  1.00  0.180          H  
ATOM   2231  N   ASP A 145     -50.367  14.202  -1.228  1.00  0.110          N  
ATOM   2232  CA  ASP A 145     -51.466  13.590  -1.940  1.00  0.110          C  
ATOM   2233  C   ASP A 145     -51.012  12.927  -3.250  1.00  0.100          C  
ATOM   2234  O   ASP A 145     -51.824  12.697  -4.159  1.00  0.120          O  
ATOM   2235  CB  ASP A 145     -52.533  14.655  -2.168  1.00  0.150          C  
ATOM   2236  CG  ASP A 145     -51.966  15.855  -2.912  1.00  0.150          C  
ATOM   2237  OD1 ASP A 145     -50.743  15.938  -3.003  1.00  0.150          O  
ATOM   2238  OD2 ASP A 145     -52.721  16.688  -3.354  1.00  0.150          O  
ATOM   2239  H   ASP A 145     -49.997  15.055  -1.660  1.00  0.130          H  
ATOM   2240  HA  ASP A 145     -51.892  12.813  -1.305  1.00  0.130          H  
ATOM   2241 1HB  ASP A 145     -53.358  14.237  -2.741  1.00  0.180          H  
ATOM   2242 2HB  ASP A 145     -52.929  14.987  -1.208  1.00  0.180          H  
ATOM   2243  N   GLY A 146     -49.716  12.614  -3.355  1.00  0.080          N  
ATOM   2244  CA  GLY A 146     -49.177  11.993  -4.552  1.00  0.080          C  
ATOM   2245  C   GLY A 146     -49.325  10.494  -4.485  1.00  0.080          C  
ATOM   2246  O   GLY A 146     -49.953   9.957  -3.575  1.00  0.150          O  
ATOM   2247  H   GLY A 146     -49.075  12.812  -2.584  1.00  0.100          H  
ATOM   2248 1HA  GLY A 146     -49.681  12.384  -5.435  1.00  0.100          H  
ATOM   2249 2HA  GLY A 146     -48.122  12.237  -4.647  1.00  0.100          H  
ATOM   2250  N   ASN A 147     -48.701   9.781  -5.410  1.00  0.070          N  
ATOM   2251  CA  ASN A 147     -48.879   8.335  -5.430  1.00  0.080          C  
ATOM   2252  C   ASN A 147     -48.249   7.628  -4.237  1.00  0.100          C  
ATOM   2253  O   ASN A 147     -48.750   6.599  -3.767  1.00  0.110          O  
ATOM   2254  CB  ASN A 147     -48.331   7.782  -6.724  1.00  0.110          C  
ATOM   2255  CG  ASN A 147     -49.191   8.145  -7.882  1.00  0.110          C  
ATOM   2256  OD1 ASN A 147     -50.417   8.270  -7.780  1.00  0.110          O  
ATOM   2257  ND2 ASN A 147     -48.566   8.385  -8.987  1.00  0.110          N  
ATOM   2258  H   ASN A 147     -48.145  10.243  -6.122  1.00  0.080          H  
ATOM   2259  HA  ASN A 147     -49.943   8.140  -5.387  1.00  0.100          H  
ATOM   2260 1HB  ASN A 147     -47.315   8.150  -6.893  1.00  0.130          H  
ATOM   2261 2HB  ASN A 147     -48.283   6.705  -6.653  1.00  0.130          H  
ATOM   2262 1HD2 ASN A 147     -49.078   8.687  -9.793  1.00  0.130          H  
ATOM   2263 2HD2 ASN A 147     -47.555   8.294  -9.036  1.00  0.130          H  
ATOM   2264  N   ILE A 148     -47.182   8.201  -3.696  1.00  0.100          N  
ATOM   2265  CA  ILE A 148     -46.512   7.558  -2.582  1.00  0.120          C  
ATOM   2266  C   ILE A 148     -47.125   7.934  -1.243  1.00  0.100          C  
ATOM   2267  O   ILE A 148     -47.648   7.074  -0.551  1.00  0.120          O  
ATOM   2268  CB  ILE A 148     -45.017   7.850  -2.699  1.00  0.160          C  
ATOM   2269  CG1 ILE A 148     -44.590   7.129  -3.990  1.00  0.160          C  
ATOM   2270  CG2 ILE A 148     -44.204   7.423  -1.438  1.00  0.160          C  
ATOM   2271  CD1 ILE A 148     -43.298   7.445  -4.492  1.00  0.160          C  
ATOM   2272  H   ILE A 148     -46.801   9.058  -4.098  1.00  0.120          H  
ATOM   2273  HA  ILE A 148     -46.631   6.483  -2.701  1.00  0.140          H  
ATOM   2274  HB  ILE A 148     -44.878   8.921  -2.867  1.00  0.190          H  
ATOM   2275 1HG1 ILE A 148     -44.640   6.066  -3.815  1.00  0.190          H  
ATOM   2276 2HG1 ILE A 148     -45.288   7.375  -4.781  1.00  0.190          H  
ATOM   2277 1HG2 ILE A 148     -43.149   7.647  -1.585  1.00  0.190          H  
ATOM   2278 2HG2 ILE A 148     -44.559   7.969  -0.568  1.00  0.190          H  
ATOM   2279 3HG2 ILE A 148     -44.319   6.364  -1.269  1.00  0.190          H  
ATOM   2280 1HD1 ILE A 148     -43.172   6.874  -5.390  1.00  0.190          H  
ATOM   2281 2HD1 ILE A 148     -43.249   8.513  -4.725  1.00  0.190          H  
ATOM   2282 3HD1 ILE A 148     -42.525   7.182  -3.775  1.00  0.190          H  
ATOM   2283  N   LEU A 149     -47.189   9.200  -0.890  1.00  0.090          N  
ATOM   2284  CA  LEU A 149     -47.754   9.470   0.429  1.00  0.090          C  
ATOM   2285  C   LEU A 149     -49.284   9.385   0.442  1.00  0.100          C  
ATOM   2286  O   LEU A 149     -49.887   9.315   1.511  1.00  0.130          O  
ATOM   2287  CB  LEU A 149     -47.251  10.805   0.978  1.00  0.130          C  
ATOM   2288  CG  LEU A 149     -45.711  10.901   1.311  1.00  0.130          C  
ATOM   2289  CD1 LEU A 149     -45.382  12.336   1.690  1.00  0.130          C  
ATOM   2290  CD2 LEU A 149     -45.351   9.961   2.492  1.00  0.130          C  
ATOM   2291  H   LEU A 149     -46.817   9.929  -1.483  1.00  0.110          H  
ATOM   2292  HA  LEU A 149     -47.410   8.691   1.104  1.00  0.110          H  
ATOM   2293 1HB  LEU A 149     -47.478  11.562   0.254  1.00  0.150          H  
ATOM   2294 2HB  LEU A 149     -47.808  11.038   1.888  1.00  0.150          H  
ATOM   2295  HG  LEU A 149     -45.126  10.626   0.437  1.00  0.150          H  
ATOM   2296 1HD1 LEU A 149     -44.329  12.416   1.924  1.00  0.150          H  
ATOM   2297 2HD1 LEU A 149     -45.622  13.010   0.865  1.00  0.150          H  
ATOM   2298 3HD1 LEU A 149     -45.962  12.624   2.566  1.00  0.150          H  
ATOM   2299 1HD2 LEU A 149     -44.302  10.049   2.723  1.00  0.150          H  
ATOM   2300 2HD2 LEU A 149     -45.933  10.241   3.370  1.00  0.150          H  
ATOM   2301 3HD2 LEU A 149     -45.565   8.932   2.243  1.00  0.150          H  
ATOM   2302  N   GLY A 150     -49.929   9.332  -0.732  1.00  0.100          N  
ATOM   2303  CA  GLY A 150     -51.364   9.158  -0.796  1.00  0.120          C  
ATOM   2304  C   GLY A 150     -51.740   7.664  -0.868  1.00  0.120          C  
ATOM   2305  O   GLY A 150     -52.920   7.333  -1.014  1.00  0.130          O  
ATOM   2306  H   GLY A 150     -49.473   9.454  -1.636  1.00  0.120          H  
ATOM   2307 1HA  GLY A 150     -51.827   9.619   0.077  1.00  0.140          H  
ATOM   2308 2HA  GLY A 150     -51.743   9.676  -1.676  1.00  0.140          H  
ATOM   2309  N   HIS A 151     -50.735   6.766  -0.806  1.00  0.110          N  
ATOM   2310  CA  HIS A 151     -50.928   5.316  -0.904  1.00  0.100          C  
ATOM   2311  C   HIS A 151     -51.753   4.857  -2.116  1.00  0.090          C  
ATOM   2312  O   HIS A 151     -52.680   4.062  -1.963  1.00  0.120          O  
ATOM   2313  CB  HIS A 151     -51.569   4.744   0.372  1.00  0.140          C  
ATOM   2314  CG  HIS A 151     -50.746   4.875   1.643  1.00  0.140          C  
ATOM   2315  ND1 HIS A 151     -50.856   5.950   2.503  1.00  0.140          N  
ATOM   2316  CD2 HIS A 151     -49.840   4.035   2.210  1.00  0.140          C  
ATOM   2317  CE1 HIS A 151     -50.039   5.775   3.528  1.00  0.140          C  
ATOM   2318  NE2 HIS A 151     -49.430   4.618   3.383  1.00  0.140          N  
ATOM   2319  H   HIS A 151     -49.776   7.091  -0.658  1.00  0.130          H  
ATOM   2320  HA  HIS A 151     -49.954   4.868  -0.996  1.00  0.120          H  
ATOM   2321 1HB  HIS A 151     -52.528   5.232   0.543  1.00  0.170          H  
ATOM   2322 2HB  HIS A 151     -51.771   3.685   0.223  1.00  0.170          H  
ATOM   2323  HD2 HIS A 151     -49.512   3.070   1.820  1.00  0.170          H  
ATOM   2324  HE1 HIS A 151     -49.908   6.457   4.366  1.00  0.170          H  
ATOM   2325  HE2 HIS A 151     -48.764   4.214   4.058  1.00  0.170          H  
ATOM   2326  N   LYS A 152     -51.414   5.323  -3.327  1.00  0.080          N  
ATOM   2327  CA  LYS A 152     -52.202   4.987  -4.517  1.00  0.080          C  
ATOM   2328  C   LYS A 152     -51.626   3.865  -5.383  1.00  0.080          C  
ATOM   2329  O   LYS A 152     -52.193   3.576  -6.443  1.00  0.140          O  
ATOM   2330  CB  LYS A 152     -52.342   6.227  -5.389  1.00  0.110          C  
ATOM   2331  CG  LYS A 152     -53.031   7.396  -4.689  1.00  0.110          C  
ATOM   2332  CD  LYS A 152     -53.171   8.600  -5.596  1.00  0.110          C  
ATOM   2333  CE  LYS A 152     -53.733   9.792  -4.840  1.00  0.110          C  
ATOM   2334  NZ  LYS A 152     -53.898  10.983  -5.724  1.00  0.110          N  
ATOM   2335  H   LYS A 152     -50.601   5.938  -3.416  1.00  0.100          H  
ATOM   2336  HA  LYS A 152     -53.192   4.670  -4.187  1.00  0.100          H  
ATOM   2337 1HB  LYS A 152     -51.371   6.527  -5.737  1.00  0.130          H  
ATOM   2338 2HB  LYS A 152     -52.934   5.980  -6.269  1.00  0.130          H  
ATOM   2339 1HG  LYS A 152     -54.011   7.083  -4.333  1.00  0.130          H  
ATOM   2340 2HG  LYS A 152     -52.432   7.689  -3.825  1.00  0.130          H  
ATOM   2341 1HD  LYS A 152     -52.194   8.876  -5.984  1.00  0.130          H  
ATOM   2342 2HD  LYS A 152     -53.822   8.359  -6.435  1.00  0.130          H  
ATOM   2343 1HE  LYS A 152     -54.696   9.532  -4.406  1.00  0.130          H  
ATOM   2344 2HE  LYS A 152     -53.037  10.050  -4.036  1.00  0.130          H  
ATOM   2345 1HZ  LYS A 152     -54.252  11.759  -5.181  1.00  0.130          H  
ATOM   2346 2HZ  LYS A 152     -53.002  11.238  -6.129  1.00  0.130          H  
ATOM   2347 3HZ  LYS A 152     -54.544  10.766  -6.466  1.00  0.130          H  
ATOM   2348  N   LEU A 153     -50.514   3.270  -4.953  1.00  0.080          N  
ATOM   2349  CA  LEU A 153     -49.850   2.220  -5.725  1.00  0.070          C  
ATOM   2350  C   LEU A 153     -50.427   0.847  -5.412  1.00  0.080          C  
ATOM   2351  O   LEU A 153     -50.817   0.572  -4.278  1.00  0.090          O  
ATOM   2352  CB  LEU A 153     -48.334   2.218  -5.444  1.00  0.100          C  
ATOM   2353  CG  LEU A 153     -47.546   3.550  -5.768  1.00  0.100          C  
ATOM   2354  CD1 LEU A 153     -46.074   3.388  -5.371  1.00  0.100          C  
ATOM   2355  CD2 LEU A 153     -47.676   3.891  -7.244  1.00  0.100          C  
ATOM   2356  H   LEU A 153     -50.138   3.559  -4.062  1.00  0.100          H  
ATOM   2357  HA  LEU A 153     -50.017   2.393  -6.776  1.00  0.080          H  
ATOM   2358 1HB  LEU A 153     -48.180   1.984  -4.396  1.00  0.120          H  
ATOM   2359 2HB  LEU A 153     -47.886   1.416  -6.040  1.00  0.120          H  
ATOM   2360  HG  LEU A 153     -47.961   4.368  -5.176  1.00  0.120          H  
ATOM   2361 1HD1 LEU A 153     -45.539   4.315  -5.577  1.00  0.120          H  
ATOM   2362 2HD1 LEU A 153     -46.004   3.163  -4.322  1.00  0.120          H  
ATOM   2363 3HD1 LEU A 153     -45.625   2.584  -5.933  1.00  0.120          H  
ATOM   2364 1HD2 LEU A 153     -47.139   4.808  -7.451  1.00  0.120          H  
ATOM   2365 2HD2 LEU A 153     -47.270   3.088  -7.862  1.00  0.120          H  
ATOM   2366 3HD2 LEU A 153     -48.714   4.028  -7.478  1.00  0.120          H  
ATOM   2367  N   GLU A 154     -50.442  -0.019  -6.421  1.00  0.060          N  
ATOM   2368  CA  GLU A 154     -50.899  -1.396  -6.272  1.00  0.070          C  
ATOM   2369  C   GLU A 154     -49.930  -2.175  -5.405  1.00  0.080          C  
ATOM   2370  O   GLU A 154     -48.714  -2.039  -5.546  1.00  0.080          O  
ATOM   2371  CB  GLU A 154     -50.984  -2.113  -7.625  1.00  0.090          C  
ATOM   2372  CG  GLU A 154     -52.056  -1.625  -8.602  1.00  0.090          C  
ATOM   2373  CD  GLU A 154     -52.053  -2.443  -9.898  1.00  0.090          C  
ATOM   2374  OE1 GLU A 154     -51.210  -3.320 -10.013  1.00  0.090          O  
ATOM   2375  OE2 GLU A 154     -52.866  -2.202 -10.756  1.00  0.090          O  
ATOM   2376  H   GLU A 154     -50.093   0.301  -7.329  1.00  0.070          H  
ATOM   2377  HA  GLU A 154     -51.880  -1.390  -5.794  1.00  0.080          H  
ATOM   2378 1HB  GLU A 154     -50.024  -2.017  -8.122  1.00  0.110          H  
ATOM   2379 2HB  GLU A 154     -51.149  -3.177  -7.455  1.00  0.110          H  
ATOM   2380 1HG  GLU A 154     -53.033  -1.700  -8.132  1.00  0.110          H  
ATOM   2381 2HG  GLU A 154     -51.868  -0.578  -8.833  1.00  0.110          H  
ATOM   2382  N   TYR A 155     -50.432  -3.074  -4.571  1.00  0.110          N  
ATOM   2383  CA  TYR A 155     -49.523  -3.869  -3.751  1.00  0.140          C  
ATOM   2384  C   TYR A 155     -49.010  -5.099  -4.486  1.00  0.140          C  
ATOM   2385  O   TYR A 155     -49.393  -6.238  -4.211  1.00  0.190          O  
ATOM   2386  CB  TYR A 155     -50.179  -4.188  -2.415  1.00  0.180          C  
ATOM   2387  CG  TYR A 155     -50.320  -2.916  -1.596  1.00  0.180          C  
ATOM   2388  CD1 TYR A 155     -51.463  -2.138  -1.692  1.00  0.180          C  
ATOM   2389  CD2 TYR A 155     -49.283  -2.517  -0.768  1.00  0.180          C  
ATOM   2390  CE1 TYR A 155     -51.562  -0.965  -0.970  1.00  0.180          C  
ATOM   2391  CE2 TYR A 155     -49.384  -1.344  -0.045  1.00  0.180          C  
ATOM   2392  CZ  TYR A 155     -50.517  -0.569  -0.146  1.00  0.180          C  
ATOM   2393  OH  TYR A 155     -50.612   0.606   0.568  1.00  0.180          O  
ATOM   2394  H   TYR A 155     -51.433  -3.179  -4.485  1.00  0.130          H  
ATOM   2395  HA  TYR A 155     -48.654  -3.255  -3.528  1.00  0.170          H  
ATOM   2396 1HB  TYR A 155     -51.167  -4.623  -2.570  1.00  0.220          H  
ATOM   2397 2HB  TYR A 155     -49.572  -4.902  -1.859  1.00  0.220          H  
ATOM   2398  HD1 TYR A 155     -52.281  -2.441  -2.344  1.00  0.220          H  
ATOM   2399  HD2 TYR A 155     -48.395  -3.132  -0.696  1.00  0.220          H  
ATOM   2400  HE1 TYR A 155     -52.459  -0.351  -1.055  1.00  0.220          H  
ATOM   2401  HE2 TYR A 155     -48.576  -1.028   0.601  1.00  0.220          H  
ATOM   2402  HH  TYR A 155     -51.473   1.012   0.404  1.00  0.220          H  
ATOM   2403  N   ASN A 156     -48.124  -4.818  -5.426  1.00  0.140          N  
ATOM   2404  CA  ASN A 156     -47.512  -5.794  -6.304  1.00  0.140          C  
ATOM   2405  C   ASN A 156     -46.169  -5.250  -6.788  1.00  0.180          C  
ATOM   2406  O   ASN A 156     -45.779  -4.136  -6.436  1.00  0.430          O  
ATOM   2407  CB  ASN A 156     -48.465  -6.086  -7.459  1.00  0.200          C  
ATOM   2408  CG  ASN A 156     -48.346  -7.472  -8.020  1.00  0.200          C  
ATOM   2409  OD1 ASN A 156     -47.242  -8.021  -8.090  1.00  0.200          O  
ATOM   2410  ND2 ASN A 156     -49.455  -8.045  -8.417  1.00  0.200          N  
ATOM   2411  H   ASN A 156     -47.925  -3.822  -5.551  1.00  0.170          H  
ATOM   2412  HA  ASN A 156     -47.323  -6.710  -5.745  1.00  0.170          H  
ATOM   2413 1HB  ASN A 156     -49.492  -5.934  -7.124  1.00  0.240          H  
ATOM   2414 2HB  ASN A 156     -48.281  -5.369  -8.260  1.00  0.240          H  
ATOM   2415 1HD2 ASN A 156     -49.434  -8.969  -8.799  1.00  0.240          H  
ATOM   2416 2HD2 ASN A 156     -50.326  -7.557  -8.338  1.00  0.240          H  
ATOM   2417  N   TYR A 157     -45.465  -6.017  -7.602  1.00  0.170          N  
ATOM   2418  CA  TYR A 157     -44.183  -5.559  -8.109  1.00  0.200          C  
ATOM   2419  C   TYR A 157     -43.904  -6.277  -9.430  1.00  0.230          C  
ATOM   2420  O   TYR A 157     -44.101  -7.485  -9.540  1.00  0.300          O  
ATOM   2421  CB  TYR A 157     -43.111  -5.828  -7.055  1.00  0.270          C  
ATOM   2422  CG  TYR A 157     -41.784  -5.156  -7.240  1.00  0.270          C  
ATOM   2423  CD1 TYR A 157     -41.602  -3.888  -6.693  1.00  0.270          C  
ATOM   2424  CD2 TYR A 157     -40.756  -5.770  -7.917  1.00  0.270          C  
ATOM   2425  CE1 TYR A 157     -40.390  -3.263  -6.814  1.00  0.270          C  
ATOM   2426  CE2 TYR A 157     -39.544  -5.138  -8.039  1.00  0.270          C  
ATOM   2427  CZ  TYR A 157     -39.360  -3.898  -7.484  1.00  0.270          C  
ATOM   2428  OH  TYR A 157     -38.156  -3.292  -7.592  1.00  0.270          O  
ATOM   2429  H   TYR A 157     -45.828  -6.932  -7.862  1.00  0.200          H  
ATOM   2430  HA  TYR A 157     -44.235  -4.489  -8.310  1.00  0.240          H  
ATOM   2431 1HB  TYR A 157     -43.493  -5.504  -6.093  1.00  0.320          H  
ATOM   2432 2HB  TYR A 157     -42.944  -6.899  -6.991  1.00  0.320          H  
ATOM   2433  HD1 TYR A 157     -42.418  -3.398  -6.154  1.00  0.320          H  
ATOM   2434  HD2 TYR A 157     -40.899  -6.757  -8.357  1.00  0.320          H  
ATOM   2435  HE1 TYR A 157     -40.238  -2.276  -6.375  1.00  0.320          H  
ATOM   2436  HE2 TYR A 157     -38.729  -5.628  -8.573  1.00  0.320          H  
ATOM   2437  HH  TYR A 157     -37.554  -3.867  -8.072  1.00  0.320          H  
ATOM   2438  N   ASN A 158     -43.436  -5.530 -10.421  1.00  0.200          N  
ATOM   2439  CA  ASN A 158     -43.124  -6.064 -11.747  1.00  0.230          C  
ATOM   2440  C   ASN A 158     -41.726  -6.654 -11.821  1.00  0.220          C  
ATOM   2441  O   ASN A 158     -40.856  -6.309 -11.015  1.00  0.240          O  
ATOM   2442  CB  ASN A 158     -43.286  -4.971 -12.796  1.00  0.310          C  
ATOM   2443  CG  ASN A 158     -44.700  -4.608 -13.072  1.00  0.310          C  
ATOM   2444  OD1 ASN A 158     -45.460  -5.482 -13.505  1.00  0.310          O  
ATOM   2445  ND2 ASN A 158     -45.063  -3.360 -12.837  1.00  0.310          N  
ATOM   2446  H   ASN A 158     -43.294  -4.546 -10.245  1.00  0.240          H  
ATOM   2447  HA  ASN A 158     -43.826  -6.869 -11.968  1.00  0.280          H  
ATOM   2448 1HB  ASN A 158     -42.794  -4.071 -12.464  1.00  0.370          H  
ATOM   2449 2HB  ASN A 158     -42.800  -5.279 -13.725  1.00  0.370          H  
ATOM   2450 1HD2 ASN A 158     -46.015  -3.038 -13.011  1.00  0.370          H  
ATOM   2451 2HD2 ASN A 158     -44.396  -2.684 -12.462  1.00  0.370          H  
ATOM   2452  N   SER A 159     -41.511  -7.569 -12.765  1.00  0.200          N  
ATOM   2453  CA  SER A 159     -40.168  -8.092 -12.956  1.00  0.150          C  
ATOM   2454  C   SER A 159     -39.304  -7.016 -13.595  1.00  0.150          C  
ATOM   2455  O   SER A 159     -39.820  -6.153 -14.314  1.00  0.160          O  
ATOM   2456  CB  SER A 159     -40.213  -9.329 -13.824  1.00  0.230          C  
ATOM   2457  OG  SER A 159     -40.647  -9.025 -15.125  1.00  0.230          O  
ATOM   2458  H   SER A 159     -42.263  -7.863 -13.374  1.00  0.240          H  
ATOM   2459  HA  SER A 159     -39.748  -8.349 -11.984  1.00  0.180          H  
ATOM   2460 1HB  SER A 159     -39.219  -9.771 -13.861  1.00  0.280          H  
ATOM   2461 2HB  SER A 159     -40.879 -10.060 -13.375  1.00  0.280          H  
ATOM   2462  HG  SER A 159     -40.651  -9.857 -15.602  1.00  0.280          H  
ATOM   2463  N   HIS A 160     -37.988  -7.082 -13.363  1.00  0.170          N  
ATOM   2464  CA  HIS A 160     -37.059  -6.092 -13.928  1.00  0.190          C  
ATOM   2465  C   HIS A 160     -35.629  -6.600 -14.168  1.00  0.160          C  
ATOM   2466  O   HIS A 160     -35.154  -7.510 -13.485  1.00  0.200          O  
ATOM   2467  CB  HIS A 160     -36.953  -4.845 -13.021  1.00  0.260          C  
ATOM   2468  CG  HIS A 160     -38.234  -4.041 -12.818  1.00  0.260          C  
ATOM   2469  ND1 HIS A 160     -39.161  -4.335 -11.838  1.00  0.260          N  
ATOM   2470  CD2 HIS A 160     -38.719  -2.963 -13.479  1.00  0.260          C  
ATOM   2471  CE1 HIS A 160     -40.138  -3.461 -11.896  1.00  0.260          C  
ATOM   2472  NE2 HIS A 160     -39.905  -2.614 -12.874  1.00  0.260          N  
ATOM   2473  H   HIS A 160     -37.659  -7.848 -12.769  1.00  0.200          H  
ATOM   2474  HA  HIS A 160     -37.448  -5.765 -14.892  1.00  0.230          H  
ATOM   2475 1HB  HIS A 160     -36.602  -5.155 -12.036  1.00  0.310          H  
ATOM   2476 2HB  HIS A 160     -36.199  -4.169 -13.428  1.00  0.310          H  
ATOM   2477  HD1 HIS A 160     -39.423  -5.274 -11.538  1.00  0.310          H  
ATOM   2478  HD2 HIS A 160     -38.342  -2.380 -14.319  1.00  0.310          H  
ATOM   2479  HE1 HIS A 160     -40.955  -3.529 -11.181  1.00  0.310          H  
ATOM   2480  N   ASN A 161     -34.931  -5.979 -15.128  1.00  0.190          N  
ATOM   2481  CA  ASN A 161     -33.507  -6.254 -15.382  1.00  0.190          C  
ATOM   2482  C   ASN A 161     -32.618  -5.124 -14.868  1.00  0.210          C  
ATOM   2483  O   ASN A 161     -32.701  -3.990 -15.349  1.00  0.340          O  
ATOM   2484  CB  ASN A 161     -33.239  -6.499 -16.852  1.00  0.270          C  
ATOM   2485  CG  ASN A 161     -33.870  -7.757 -17.350  1.00  0.270          C  
ATOM   2486  OD1 ASN A 161     -33.759  -8.817 -16.725  1.00  0.270          O  
ATOM   2487  ND2 ASN A 161     -34.534  -7.670 -18.473  1.00  0.270          N  
ATOM   2488  H   ASN A 161     -35.393  -5.266 -15.676  1.00  0.230          H  
ATOM   2489  HA  ASN A 161     -33.219  -7.151 -14.832  1.00  0.230          H  
ATOM   2490 1HB  ASN A 161     -33.617  -5.660 -17.435  1.00  0.320          H  
ATOM   2491 2HB  ASN A 161     -32.163  -6.548 -17.019  1.00  0.320          H  
ATOM   2492 1HD2 ASN A 161     -34.977  -8.482 -18.858  1.00  0.320          H  
ATOM   2493 2HD2 ASN A 161     -34.597  -6.794 -18.954  1.00  0.320          H  
ATOM   2494  N   VAL A 162     -31.788  -5.437 -13.886  1.00  0.170          N  
ATOM   2495  CA  VAL A 162     -30.911  -4.457 -13.261  1.00  0.180          C  
ATOM   2496  C   VAL A 162     -29.472  -4.520 -13.737  1.00  0.150          C  
ATOM   2497  O   VAL A 162     -28.797  -5.529 -13.558  1.00  0.180          O  
ATOM   2498  CB  VAL A 162     -30.956  -4.667 -11.754  1.00  0.250          C  
ATOM   2499  CG1 VAL A 162     -29.999  -3.737 -11.089  1.00  0.250          C  
ATOM   2500  CG2 VAL A 162     -32.400  -4.430 -11.275  1.00  0.250          C  
ATOM   2501  H   VAL A 162     -31.805  -6.402 -13.538  1.00  0.200          H  
ATOM   2502  HA  VAL A 162     -31.301  -3.469 -13.489  1.00  0.220          H  
ATOM   2503  HB  VAL A 162     -30.663  -5.683 -11.516  1.00  0.300          H  
ATOM   2504 1HG1 VAL A 162     -30.033  -3.866 -10.027  1.00  0.300          H  
ATOM   2505 2HG1 VAL A 162     -28.987  -3.937 -11.425  1.00  0.300          H  
ATOM   2506 3HG1 VAL A 162     -30.259  -2.753 -11.337  1.00  0.300          H  
ATOM   2507 1HG2 VAL A 162     -32.464  -4.573 -10.205  1.00  0.300          H  
ATOM   2508 2HG2 VAL A 162     -32.697  -3.432 -11.518  1.00  0.300          H  
ATOM   2509 3HG2 VAL A 162     -33.072  -5.132 -11.767  1.00  0.300          H  
ATOM   2510  N   TYR A 163     -28.970  -3.429 -14.300  1.00  0.160          N  
ATOM   2511  CA  TYR A 163     -27.627  -3.450 -14.868  1.00  0.160          C  
ATOM   2512  C   TYR A 163     -26.517  -3.013 -13.919  1.00  0.130          C  
ATOM   2513  O   TYR A 163     -26.559  -1.948 -13.288  1.00  0.140          O  
ATOM   2514  CB  TYR A 163     -27.647  -2.659 -16.168  1.00  0.220          C  
ATOM   2515  CG  TYR A 163     -28.393  -3.442 -17.252  1.00  0.220          C  
ATOM   2516  CD1 TYR A 163     -29.789  -3.441 -17.298  1.00  0.220          C  
ATOM   2517  CD2 TYR A 163     -27.677  -4.164 -18.197  1.00  0.220          C  
ATOM   2518  CE1 TYR A 163     -30.450  -4.165 -18.262  1.00  0.220          C  
ATOM   2519  CE2 TYR A 163     -28.349  -4.885 -19.169  1.00  0.220          C  
ATOM   2520  CZ  TYR A 163     -29.730  -4.887 -19.198  1.00  0.220          C  
ATOM   2521  OH  TYR A 163     -30.399  -5.604 -20.162  1.00  0.220          O  
ATOM   2522  H   TYR A 163     -29.542  -2.592 -14.387  1.00  0.190          H  
ATOM   2523  HA  TYR A 163     -27.399  -4.479 -15.141  1.00  0.190          H  
ATOM   2524 1HB  TYR A 163     -28.148  -1.698 -16.015  1.00  0.270          H  
ATOM   2525 2HB  TYR A 163     -26.629  -2.466 -16.506  1.00  0.270          H  
ATOM   2526  HD1 TYR A 163     -30.367  -2.877 -16.567  1.00  0.270          H  
ATOM   2527  HD2 TYR A 163     -26.587  -4.170 -18.168  1.00  0.270          H  
ATOM   2528  HE1 TYR A 163     -31.540  -4.165 -18.286  1.00  0.270          H  
ATOM   2529  HE2 TYR A 163     -27.788  -5.456 -19.907  1.00  0.270          H  
ATOM   2530  HH  TYR A 163     -29.765  -6.084 -20.703  1.00  0.270          H  
ATOM   2531  N   ILE A 164     -25.493  -3.870 -13.851  1.00  0.130          N  
ATOM   2532  CA  ILE A 164     -24.336  -3.705 -12.981  1.00  0.140          C  
ATOM   2533  C   ILE A 164     -23.031  -3.524 -13.753  1.00  0.130          C  
ATOM   2534  O   ILE A 164     -22.689  -4.283 -14.668  1.00  0.150          O  
ATOM   2535  CB  ILE A 164     -24.181  -4.900 -12.017  1.00  0.190          C  
ATOM   2536  CG1 ILE A 164     -25.461  -5.019 -11.148  1.00  0.190          C  
ATOM   2537  CG2 ILE A 164     -22.901  -4.705 -11.133  1.00  0.190          C  
ATOM   2538  CD1 ILE A 164     -25.519  -6.223 -10.287  1.00  0.190          C  
ATOM   2539  H   ILE A 164     -25.531  -4.708 -14.436  1.00  0.160          H  
ATOM   2540  HA  ILE A 164     -24.489  -2.809 -12.381  1.00  0.170          H  
ATOM   2541  HB  ILE A 164     -24.096  -5.821 -12.595  1.00  0.230          H  
ATOM   2542 1HG1 ILE A 164     -25.552  -4.165 -10.539  1.00  0.230          H  
ATOM   2543 2HG1 ILE A 164     -26.326  -5.061 -11.811  1.00  0.230          H  
ATOM   2544 1HG2 ILE A 164     -22.777  -5.536 -10.452  1.00  0.230          H  
ATOM   2545 2HG2 ILE A 164     -22.008  -4.648 -11.752  1.00  0.230          H  
ATOM   2546 3HG2 ILE A 164     -23.005  -3.781 -10.566  1.00  0.230          H  
ATOM   2547 1HD1 ILE A 164     -26.460  -6.214  -9.739  1.00  0.230          H  
ATOM   2548 2HD1 ILE A 164     -25.458  -7.113 -10.908  1.00  0.230          H  
ATOM   2549 3HD1 ILE A 164     -24.706  -6.228  -9.582  1.00  0.230          H  
ATOM   2550  N   MET A 165     -22.299  -2.492 -13.358  1.00  0.140          N  
ATOM   2551  CA  MET A 165     -21.016  -2.115 -13.937  1.00  0.180          C  
ATOM   2552  C   MET A 165     -19.955  -2.062 -12.834  1.00  0.150          C  
ATOM   2553  O   MET A 165     -20.261  -1.647 -11.718  1.00  0.170          O  
ATOM   2554  CB  MET A 165     -21.207  -0.723 -14.520  1.00  0.240          C  
ATOM   2555  CG  MET A 165     -22.274  -0.636 -15.617  1.00  0.240          C  
ATOM   2556  SD  MET A 165     -22.984   1.010 -15.755  1.00  0.240          S  
ATOM   2557  CE  MET A 165     -24.152   0.966 -14.346  1.00  0.240          C  
ATOM   2558  H   MET A 165     -22.695  -1.911 -12.612  1.00  0.170          H  
ATOM   2559  HA  MET A 165     -20.718  -2.842 -14.694  1.00  0.220          H  
ATOM   2560 1HB  MET A 165     -21.462  -0.035 -13.725  1.00  0.280          H  
ATOM   2561 2HB  MET A 165     -20.260  -0.385 -14.947  1.00  0.280          H  
ATOM   2562 1HG  MET A 165     -21.820  -0.894 -16.572  1.00  0.280          H  
ATOM   2563 2HG  MET A 165     -23.078  -1.335 -15.435  1.00  0.280          H  
ATOM   2564 1HE  MET A 165     -24.682   1.912 -14.281  1.00  0.280          H  
ATOM   2565 2HE  MET A 165     -24.873   0.155 -14.488  1.00  0.280          H  
ATOM   2566 3HE  MET A 165     -23.614   0.796 -13.424  1.00  0.280          H  
ATOM   2567  N   ALA A 166     -18.704  -2.433 -13.098  1.00  0.180          N  
ATOM   2568  CA  ALA A 166     -17.713  -2.224 -12.034  1.00  0.180          C  
ATOM   2569  C   ALA A 166     -17.349  -0.756 -11.974  1.00  0.210          C  
ATOM   2570  O   ALA A 166     -17.380  -0.059 -12.991  1.00  0.240          O  
ATOM   2571  CB  ALA A 166     -16.450  -3.047 -12.214  1.00  0.250          C  
ATOM   2572  H   ALA A 166     -18.441  -2.816 -14.000  1.00  0.220          H  
ATOM   2573  HA  ALA A 166     -18.161  -2.495 -11.089  1.00  0.220          H  
ATOM   2574 1HB  ALA A 166     -15.772  -2.839 -11.387  1.00  0.300          H  
ATOM   2575 2HB  ALA A 166     -16.694  -4.085 -12.213  1.00  0.300          H  
ATOM   2576 3HB  ALA A 166     -15.969  -2.788 -13.152  1.00  0.300          H  
ATOM   2577  N   ASP A 167     -16.950  -0.300 -10.796  1.00  0.220          N  
ATOM   2578  CA  ASP A 167     -16.445   1.045 -10.622  1.00  0.260          C  
ATOM   2579  C   ASP A 167     -15.168   0.874  -9.806  1.00  0.230          C  
ATOM   2580  O   ASP A 167     -15.127   0.982  -8.569  1.00  0.290          O  
ATOM   2581  CB  ASP A 167     -17.466   1.947  -9.920  1.00  0.350          C  
ATOM   2582  CG  ASP A 167     -17.040   3.433  -9.911  1.00  0.350          C  
ATOM   2583  OD1 ASP A 167     -16.027   3.743 -10.505  1.00  0.350          O  
ATOM   2584  OD2 ASP A 167     -17.743   4.252  -9.343  1.00  0.350          O  
ATOM   2585  H   ASP A 167     -16.975  -0.910  -9.984  1.00  0.260          H  
ATOM   2586  HA  ASP A 167     -16.193   1.475 -11.592  1.00  0.310          H  
ATOM   2587 1HB  ASP A 167     -18.430   1.857 -10.423  1.00  0.420          H  
ATOM   2588 2HB  ASP A 167     -17.603   1.606  -8.889  1.00  0.420          H  
ATOM   2589  N   LYS A 168     -14.107   0.574 -10.543  1.00  0.190          N  
ATOM   2590  CA  LYS A 168     -12.829   0.176  -9.980  1.00  0.220          C  
ATOM   2591  C   LYS A 168     -12.190   1.222  -9.077  1.00  0.180          C  
ATOM   2592  O   LYS A 168     -11.549   0.871  -8.090  1.00  0.240          O  
ATOM   2593  CB  LYS A 168     -11.900  -0.256 -11.110  1.00  0.300          C  
ATOM   2594  CG  LYS A 168     -12.349  -1.586 -11.755  1.00  0.300          C  
ATOM   2595  CD  LYS A 168     -11.453  -2.037 -12.885  1.00  0.300          C  
ATOM   2596  CE  LYS A 168     -11.942  -3.378 -13.450  1.00  0.300          C  
ATOM   2597  NZ  LYS A 168     -11.106  -3.846 -14.591  1.00  0.300          N  
ATOM   2598  H   LYS A 168     -14.231   0.566 -11.548  1.00  0.230          H  
ATOM   2599  HA  LYS A 168     -13.008  -0.704  -9.362  1.00  0.260          H  
ATOM   2600 1HB  LYS A 168     -11.872   0.513 -11.881  1.00  0.360          H  
ATOM   2601 2HB  LYS A 168     -10.886  -0.382 -10.727  1.00  0.360          H  
ATOM   2602 1HG  LYS A 168     -12.355  -2.362 -11.012  1.00  0.360          H  
ATOM   2603 2HG  LYS A 168     -13.365  -1.477 -12.132  1.00  0.360          H  
ATOM   2604 1HD  LYS A 168     -11.454  -1.289 -13.678  1.00  0.360          H  
ATOM   2605 2HD  LYS A 168     -10.433  -2.156 -12.518  1.00  0.360          H  
ATOM   2606 1HE  LYS A 168     -11.912  -4.128 -12.658  1.00  0.360          H  
ATOM   2607 2HE  LYS A 168     -12.973  -3.268 -13.789  1.00  0.360          H  
ATOM   2608 1HZ  LYS A 168     -11.466  -4.732 -14.926  1.00  0.360          H  
ATOM   2609 2HZ  LYS A 168     -11.136  -3.166 -15.338  1.00  0.360          H  
ATOM   2610 3HZ  LYS A 168     -10.150  -3.967 -14.286  1.00  0.360          H  
ATOM   2611  N   GLN A 169     -12.401   2.503  -9.357  1.00  0.170          N  
ATOM   2612  CA  GLN A 169     -11.794   3.571  -8.555  1.00  0.200          C  
ATOM   2613  C   GLN A 169     -12.299   3.574  -7.104  1.00  0.170          C  
ATOM   2614  O   GLN A 169     -11.701   4.213  -6.239  1.00  0.230          O  
ATOM   2615  CB  GLN A 169     -12.058   4.939  -9.188  1.00  0.270          C  
ATOM   2616  CG  GLN A 169     -13.472   5.395  -9.050  1.00  0.270          C  
ATOM   2617  CD  GLN A 169     -13.815   6.587  -9.860  1.00  0.270          C  
ATOM   2618  OE1 GLN A 169     -13.144   7.626  -9.821  1.00  0.270          O  
ATOM   2619  NE2 GLN A 169     -14.888   6.449 -10.620  1.00  0.270          N  
ATOM   2620  H   GLN A 169     -12.951   2.746 -10.172  1.00  0.200          H  
ATOM   2621  HA  GLN A 169     -10.718   3.406  -8.530  1.00  0.240          H  
ATOM   2622 1HB  GLN A 169     -11.413   5.686  -8.726  1.00  0.320          H  
ATOM   2623 2HB  GLN A 169     -11.818   4.904 -10.249  1.00  0.320          H  
ATOM   2624 1HG  GLN A 169     -14.145   4.588  -9.309  1.00  0.320          H  
ATOM   2625 2HG  GLN A 169     -13.613   5.684  -8.016  1.00  0.320          H  
ATOM   2626 1HE2 GLN A 169     -15.202   7.196 -11.202  1.00  0.320          H  
ATOM   2627 2HE2 GLN A 169     -15.404   5.547 -10.608  1.00  0.320          H  
ATOM   2628  N   LYS A 170     -13.434   2.910  -6.848  1.00  0.160          N  
ATOM   2629  CA  LYS A 170     -14.034   2.838  -5.526  1.00  0.160          C  
ATOM   2630  C   LYS A 170     -13.909   1.428  -4.971  1.00  0.130          C  
ATOM   2631  O   LYS A 170     -14.465   1.116  -3.916  1.00  0.210          O  
ATOM   2632  CB  LYS A 170     -15.513   3.206  -5.606  1.00  0.220          C  
ATOM   2633  CG  LYS A 170     -15.774   4.607  -6.075  1.00  0.220          C  
ATOM   2634  CD  LYS A 170     -17.243   4.903  -6.179  1.00  0.220          C  
ATOM   2635  CE  LYS A 170     -17.469   6.308  -6.727  1.00  0.220          C  
ATOM   2636  NZ  LYS A 170     -18.896   6.556  -7.033  1.00  0.220          N  
ATOM   2637  H   LYS A 170     -13.894   2.375  -7.593  1.00  0.190          H  
ATOM   2638  HA  LYS A 170     -13.512   3.522  -4.857  1.00  0.190          H  
ATOM   2639 1HB  LYS A 170     -16.019   2.518  -6.292  1.00  0.270          H  
ATOM   2640 2HB  LYS A 170     -15.964   3.094  -4.632  1.00  0.270          H  
ATOM   2641 1HG  LYS A 170     -15.287   5.324  -5.418  1.00  0.270          H  
ATOM   2642 2HG  LYS A 170     -15.372   4.705  -7.062  1.00  0.270          H  
ATOM   2643 1HD  LYS A 170     -17.722   4.179  -6.840  1.00  0.270          H  
ATOM   2644 2HD  LYS A 170     -17.699   4.828  -5.194  1.00  0.270          H  
ATOM   2645 1HE  LYS A 170     -17.140   7.028  -5.983  1.00  0.270          H  
ATOM   2646 2HE  LYS A 170     -16.882   6.442  -7.640  1.00  0.270          H  
ATOM   2647 1HZ  LYS A 170     -19.019   7.492  -7.379  1.00  0.270          H  
ATOM   2648 2HZ  LYS A 170     -19.210   5.891  -7.735  1.00  0.270          H  
ATOM   2649 3HZ  LYS A 170     -19.443   6.426  -6.183  1.00  0.270          H  
ATOM   2650  N   ASN A 171     -13.220   0.556  -5.712  1.00  0.140          N  
ATOM   2651  CA  ASN A 171     -13.106  -0.852  -5.380  1.00  0.140          C  
ATOM   2652  C   ASN A 171     -14.489  -1.467  -5.210  1.00  0.130          C  
ATOM   2653  O   ASN A 171     -14.707  -2.227  -4.269  1.00  0.130          O  
ATOM   2654  CB  ASN A 171     -12.294  -1.047  -4.107  1.00  0.200          C  
ATOM   2655  CG  ASN A 171     -11.765  -2.451  -3.947  1.00  0.200          C  
ATOM   2656  OD1 ASN A 171     -11.383  -3.096  -4.929  1.00  0.200          O  
ATOM   2657  ND2 ASN A 171     -11.725  -2.928  -2.728  1.00  0.200          N  
ATOM   2658  H   ASN A 171     -12.729   0.877  -6.547  1.00  0.170          H  
ATOM   2659  HA  ASN A 171     -12.615  -1.363  -6.210  1.00  0.170          H  
ATOM   2660 1HB  ASN A 171     -11.455  -0.350  -4.106  1.00  0.240          H  
ATOM   2661 2HB  ASN A 171     -12.912  -0.814  -3.240  1.00  0.240          H  
ATOM   2662 1HD2 ASN A 171     -11.386  -3.854  -2.565  1.00  0.240          H  
ATOM   2663 2HD2 ASN A 171     -12.044  -2.370  -1.963  1.00  0.240          H  
ATOM   2664  N   GLY A 172     -15.417  -1.164  -6.119  1.00  0.160          N  
ATOM   2665  CA  GLY A 172     -16.763  -1.694  -6.003  1.00  0.170          C  
ATOM   2666  C   GLY A 172     -17.520  -1.590  -7.308  1.00  0.180          C  
ATOM   2667  O   GLY A 172     -16.916  -1.706  -8.379  1.00  0.210          O  
ATOM   2668  H   GLY A 172     -15.201  -0.526  -6.891  1.00  0.190          H  
ATOM   2669 1HA  GLY A 172     -16.708  -2.731  -5.706  1.00  0.200          H  
ATOM   2670 2HA  GLY A 172     -17.297  -1.158  -5.224  1.00  0.200          H  
ATOM   2671  N   ILE A 173     -18.848  -1.496  -7.212  1.00  0.160          N  
ATOM   2672  CA  ILE A 173     -19.727  -1.474  -8.384  1.00  0.150          C  
ATOM   2673  C   ILE A 173     -20.741  -0.314  -8.406  1.00  0.140          C  
ATOM   2674  O   ILE A 173     -21.034   0.328  -7.386  1.00  0.180          O  
ATOM   2675  CB  ILE A 173     -20.486  -2.817  -8.526  1.00  0.210          C  
ATOM   2676  CG1 ILE A 173     -21.364  -3.022  -7.330  1.00  0.210          C  
ATOM   2677  CG2 ILE A 173     -19.493  -3.963  -8.654  1.00  0.210          C  
ATOM   2678  CD1 ILE A 173     -22.334  -4.158  -7.394  1.00  0.210          C  
ATOM   2679  H   ILE A 173     -19.238  -1.407  -6.267  1.00  0.190          H  
ATOM   2680  HA  ILE A 173     -19.109  -1.359  -9.266  1.00  0.180          H  
ATOM   2681  HB  ILE A 173     -21.117  -2.779  -9.412  1.00  0.260          H  
ATOM   2682 1HG1 ILE A 173     -20.714  -3.187  -6.471  1.00  0.260          H  
ATOM   2683 2HG1 ILE A 173     -21.943  -2.124  -7.170  1.00  0.260          H  
ATOM   2684 1HG2 ILE A 173     -20.009  -4.901  -8.769  1.00  0.260          H  
ATOM   2685 2HG2 ILE A 173     -18.887  -3.792  -9.508  1.00  0.260          H  
ATOM   2686 3HG2 ILE A 173     -18.865  -4.012  -7.773  1.00  0.260          H  
ATOM   2687 1HD1 ILE A 173     -22.866  -4.158  -6.469  1.00  0.260          H  
ATOM   2688 2HD1 ILE A 173     -23.027  -4.010  -8.215  1.00  0.260          H  
ATOM   2689 3HD1 ILE A 173     -21.831  -5.106  -7.513  1.00  0.260          H  
ATOM   2690  N   LYS A 174     -21.294  -0.092  -9.600  1.00  0.130          N  
ATOM   2691  CA  LYS A 174     -22.334   0.894  -9.893  1.00  0.160          C  
ATOM   2692  C   LYS A 174     -23.551   0.195 -10.495  1.00  0.140          C  
ATOM   2693  O   LYS A 174     -23.420  -0.720 -11.316  1.00  0.170          O  
ATOM   2694  CB  LYS A 174     -21.800   1.948 -10.868  1.00  0.210          C  
ATOM   2695  CG  LYS A 174     -22.798   3.044 -11.263  1.00  0.210          C  
ATOM   2696  CD  LYS A 174     -22.157   4.045 -12.219  1.00  0.210          C  
ATOM   2697  CE  LYS A 174     -23.139   5.129 -12.635  1.00  0.210          C  
ATOM   2698  NZ  LYS A 174     -22.516   6.117 -13.566  1.00  0.210          N  
ATOM   2699  H   LYS A 174     -20.963  -0.670 -10.372  1.00  0.160          H  
ATOM   2700  HA  LYS A 174     -22.643   1.377  -8.965  1.00  0.190          H  
ATOM   2701 1HB  LYS A 174     -20.934   2.438 -10.423  1.00  0.250          H  
ATOM   2702 2HB  LYS A 174     -21.460   1.454 -11.778  1.00  0.250          H  
ATOM   2703 1HG  LYS A 174     -23.663   2.607 -11.757  1.00  0.250          H  
ATOM   2704 2HG  LYS A 174     -23.142   3.561 -10.363  1.00  0.250          H  
ATOM   2705 1HD  LYS A 174     -21.292   4.508 -11.738  1.00  0.250          H  
ATOM   2706 2HD  LYS A 174     -21.817   3.517 -13.112  1.00  0.250          H  
ATOM   2707 1HE  LYS A 174     -23.993   4.664 -13.130  1.00  0.250          H  
ATOM   2708 2HE  LYS A 174     -23.490   5.654 -11.746  1.00  0.250          H  
ATOM   2709 1HZ  LYS A 174     -23.195   6.821 -13.821  1.00  0.250          H  
ATOM   2710 2HZ  LYS A 174     -21.730   6.560 -13.111  1.00  0.250          H  
ATOM   2711 3HZ  LYS A 174     -22.198   5.641 -14.399  1.00  0.250          H  
ATOM   2712  N   VAL A 175     -24.747   0.624 -10.093  1.00  0.130          N  
ATOM   2713  CA  VAL A 175     -25.957  -0.015 -10.603  1.00  0.150          C  
ATOM   2714  C   VAL A 175     -26.959   1.040 -11.126  1.00  0.140          C  
ATOM   2715  O   VAL A 175     -27.199   2.071 -10.485  1.00  0.150          O  
ATOM   2716  CB  VAL A 175     -26.597  -0.870  -9.494  1.00  0.200          C  
ATOM   2717  CG1 VAL A 175     -27.736  -1.644 -10.026  1.00  0.200          C  
ATOM   2718  CG2 VAL A 175     -25.525  -1.735  -8.792  1.00  0.200          C  
ATOM   2719  H   VAL A 175     -24.794   1.396  -9.419  1.00  0.160          H  
ATOM   2720  HA  VAL A 175     -25.684  -0.666 -11.429  1.00  0.180          H  
ATOM   2721  HB  VAL A 175     -27.042  -0.239  -8.816  1.00  0.240          H  
ATOM   2722 1HG1 VAL A 175     -28.206  -2.199  -9.212  1.00  0.240          H  
ATOM   2723 2HG1 VAL A 175     -28.441  -0.985 -10.457  1.00  0.240          H  
ATOM   2724 3HG1 VAL A 175     -27.368  -2.337 -10.782  1.00  0.240          H  
ATOM   2725 1HG2 VAL A 175     -25.993  -2.317  -7.998  1.00  0.240          H  
ATOM   2726 2HG2 VAL A 175     -25.065  -2.386  -9.498  1.00  0.240          H  
ATOM   2727 3HG2 VAL A 175     -24.760  -1.100  -8.354  1.00  0.240          H  
ATOM   2728  N   ASN A 176     -27.546   0.780 -12.298  1.00  0.140          N  
ATOM   2729  CA  ASN A 176     -28.516   1.702 -12.920  1.00  0.150          C  
ATOM   2730  C   ASN A 176     -29.787   1.012 -13.443  1.00  0.140          C  
ATOM   2731  O   ASN A 176     -29.713   0.143 -14.319  1.00  0.190          O  
ATOM   2732  CB  ASN A 176     -27.820   2.486 -14.030  1.00  0.210          C  
ATOM   2733  CG  ASN A 176     -28.691   3.533 -14.706  1.00  0.210          C  
ATOM   2734  OD1 ASN A 176     -29.702   3.211 -15.342  1.00  0.210          O  
ATOM   2735  ND2 ASN A 176     -28.306   4.782 -14.591  1.00  0.210          N  
ATOM   2736  H   ASN A 176     -27.298  -0.101 -12.764  1.00  0.170          H  
ATOM   2737  HA  ASN A 176     -28.846   2.414 -12.159  1.00  0.180          H  
ATOM   2738 1HB  ASN A 176     -26.946   2.984 -13.612  1.00  0.250          H  
ATOM   2739 2HB  ASN A 176     -27.462   1.789 -14.788  1.00  0.250          H  
ATOM   2740 1HD2 ASN A 176     -28.845   5.510 -15.026  1.00  0.250          H  
ATOM   2741 2HD2 ASN A 176     -27.484   5.007 -14.073  1.00  0.250          H  
ATOM   2742  N   PHE A 177     -30.955   1.363 -12.880  1.00  0.100          N  
ATOM   2743  CA  PHE A 177     -32.205   0.734 -13.334  1.00  0.090          C  
ATOM   2744  C   PHE A 177     -33.463   1.552 -13.062  1.00  0.080          C  
ATOM   2745  O   PHE A 177     -33.448   2.505 -12.286  1.00  0.140          O  
ATOM   2746  CB  PHE A 177     -32.336  -0.649 -12.725  1.00  0.130          C  
ATOM   2747  CG  PHE A 177     -32.451  -0.680 -11.259  1.00  0.130          C  
ATOM   2748  CD1 PHE A 177     -33.654  -0.823 -10.638  1.00  0.130          C  
ATOM   2749  CD2 PHE A 177     -31.342  -0.563 -10.501  1.00  0.130          C  
ATOM   2750  CE1 PHE A 177     -33.712  -0.882  -9.266  1.00  0.130          C  
ATOM   2751  CE2 PHE A 177     -31.386  -0.618  -9.168  1.00  0.130          C  
ATOM   2752  CZ  PHE A 177     -32.582  -0.788  -8.533  1.00  0.130          C  
ATOM   2753  H   PHE A 177     -30.964   2.087 -12.149  1.00  0.120          H  
ATOM   2754  HA  PHE A 177     -32.132   0.606 -14.415  1.00  0.110          H  
ATOM   2755 1HB  PHE A 177     -33.206  -1.153 -13.144  1.00  0.160          H  
ATOM   2756 2HB  PHE A 177     -31.468  -1.231 -13.002  1.00  0.160          H  
ATOM   2757  HD1 PHE A 177     -34.561  -0.903 -11.239  1.00  0.160          H  
ATOM   2758  HD2 PHE A 177     -30.401  -0.435 -11.000  1.00  0.160          H  
ATOM   2759  HE1 PHE A 177     -34.654  -1.001  -8.763  1.00  0.160          H  
ATOM   2760  HE2 PHE A 177     -30.470  -0.530  -8.621  1.00  0.160          H  
ATOM   2761  HZ  PHE A 177     -32.640  -0.833  -7.452  1.00  0.160          H  
ATOM   2762  N   LYS A 178     -34.572   1.164 -13.692  1.00  0.190          N  
ATOM   2763  CA  LYS A 178     -35.835   1.830 -13.400  1.00  0.220          C  
ATOM   2764  C   LYS A 178     -36.879   0.823 -12.956  1.00  0.230          C  
ATOM   2765  O   LYS A 178     -36.938  -0.289 -13.483  1.00  0.330          O  
ATOM   2766  CB  LYS A 178     -36.345   2.596 -14.622  1.00  0.300          C  
ATOM   2767  CG  LYS A 178     -35.442   3.741 -15.062  1.00  0.300          C  
ATOM   2768  CD  LYS A 178     -36.031   4.519 -16.228  1.00  0.300          C  
ATOM   2769  CE  LYS A 178     -35.108   5.668 -16.635  1.00  0.300          C  
ATOM   2770  NZ  LYS A 178     -35.649   6.443 -17.795  1.00  0.300          N  
ATOM   2771  H   LYS A 178     -34.544   0.394 -14.349  1.00  0.230          H  
ATOM   2772  HA  LYS A 178     -35.685   2.530 -12.582  1.00  0.260          H  
ATOM   2773 1HB  LYS A 178     -36.466   1.912 -15.460  1.00  0.360          H  
ATOM   2774 2HB  LYS A 178     -37.329   3.015 -14.393  1.00  0.360          H  
ATOM   2775 1HG  LYS A 178     -35.286   4.419 -14.228  1.00  0.360          H  
ATOM   2776 2HG  LYS A 178     -34.472   3.343 -15.354  1.00  0.360          H  
ATOM   2777 1HD  LYS A 178     -36.176   3.854 -17.081  1.00  0.360          H  
ATOM   2778 2HD  LYS A 178     -36.999   4.929 -15.937  1.00  0.360          H  
ATOM   2779 1HE  LYS A 178     -34.986   6.342 -15.784  1.00  0.360          H  
ATOM   2780 2HE  LYS A 178     -34.133   5.262 -16.903  1.00  0.360          H  
ATOM   2781 1HZ  LYS A 178     -35.006   7.190 -18.022  1.00  0.360          H  
ATOM   2782 2HZ  LYS A 178     -35.754   5.833 -18.594  1.00  0.360          H  
ATOM   2783 3HZ  LYS A 178     -36.546   6.837 -17.552  1.00  0.360          H  
ATOM   2784  N   ILE A 179     -37.707   1.234 -12.000  1.00  0.180          N  
ATOM   2785  CA  ILE A 179     -38.785   0.399 -11.489  1.00  0.190          C  
ATOM   2786  C   ILE A 179     -40.166   0.949 -11.788  1.00  0.160          C  
ATOM   2787  O   ILE A 179     -40.478   2.111 -11.513  1.00  0.220          O  
ATOM   2788  CB  ILE A 179     -38.654   0.136  -9.969  1.00  0.260          C  
ATOM   2789  CG1 ILE A 179     -37.297  -0.554  -9.629  1.00  0.260          C  
ATOM   2790  CG2 ILE A 179     -39.843  -0.684  -9.424  1.00  0.260          C  
ATOM   2791  CD1 ILE A 179     -37.054  -1.926 -10.252  1.00  0.260          C  
ATOM   2792  H   ILE A 179     -37.583   2.186 -11.647  1.00  0.220          H  
ATOM   2793  HA  ILE A 179     -38.719  -0.549 -11.986  1.00  0.230          H  
ATOM   2794  HB  ILE A 179     -38.653   1.083  -9.459  1.00  0.310          H  
ATOM   2795 1HG1 ILE A 179     -36.497   0.091  -9.944  1.00  0.310          H  
ATOM   2796 2HG1 ILE A 179     -37.254  -0.669  -8.551  1.00  0.310          H  
ATOM   2797 1HG2 ILE A 179     -39.716  -0.809  -8.356  1.00  0.310          H  
ATOM   2798 2HG2 ILE A 179     -40.781  -0.165  -9.604  1.00  0.310          H  
ATOM   2799 3HG2 ILE A 179     -39.886  -1.646  -9.884  1.00  0.310          H  
ATOM   2800 1HD1 ILE A 179     -36.102  -2.319  -9.935  1.00  0.310          H  
ATOM   2801 2HD1 ILE A 179     -37.822  -2.617  -9.955  1.00  0.310          H  
ATOM   2802 3HD1 ILE A 179     -37.048  -1.845 -11.327  1.00  0.310          H  
ATOM   2803  N   ARG A 180     -40.995   0.088 -12.360  1.00  0.150          N  
ATOM   2804  CA  ARG A 180     -42.372   0.417 -12.695  1.00  0.140          C  
ATOM   2805  C   ARG A 180     -43.355  -0.003 -11.598  1.00  0.170          C  
ATOM   2806  O   ARG A 180     -43.589  -1.197 -11.382  1.00  0.340          O  
ATOM   2807  CB  ARG A 180     -42.744  -0.268 -13.996  1.00  0.200          C  
ATOM   2808  CG  ARG A 180     -41.966   0.218 -15.210  1.00  0.200          C  
ATOM   2809  CD  ARG A 180     -42.373  -0.485 -16.453  1.00  0.200          C  
ATOM   2810  NE  ARG A 180     -43.724  -0.104 -16.881  1.00  0.200          N  
ATOM   2811  CZ  ARG A 180     -44.027   0.985 -17.636  1.00  0.200          C  
ATOM   2812  NH1 ARG A 180     -43.077   1.798 -18.054  1.00  0.200          N  
ATOM   2813  NH2 ARG A 180     -45.285   1.229 -17.960  1.00  0.200          N  
ATOM   2814  H   ARG A 180     -40.631  -0.849 -12.565  1.00  0.180          H  
ATOM   2815  HA  ARG A 180     -42.450   1.497 -12.828  1.00  0.170          H  
ATOM   2816 1HB  ARG A 180     -42.524  -1.332 -13.895  1.00  0.240          H  
ATOM   2817 2HB  ARG A 180     -43.792  -0.190 -14.175  1.00  0.240          H  
ATOM   2818 1HG  ARG A 180     -42.151   1.276 -15.340  1.00  0.240          H  
ATOM   2819 2HG  ARG A 180     -40.899   0.052 -15.049  1.00  0.240          H  
ATOM   2820 1HD  ARG A 180     -41.672  -0.266 -17.255  1.00  0.240          H  
ATOM   2821 2HD  ARG A 180     -42.371  -1.560 -16.264  1.00  0.240          H  
ATOM   2822  HE  ARG A 180     -44.491  -0.703 -16.594  1.00  0.240          H  
ATOM   2823 1HH1 ARG A 180     -42.114   1.613 -17.822  1.00  0.240          H  
ATOM   2824 2HH1 ARG A 180     -43.311   2.604 -18.619  1.00  0.240          H  
ATOM   2825 1HH2 ARG A 180     -46.017   0.608 -17.646  1.00  0.240          H  
ATOM   2826 2HH2 ARG A 180     -45.517   2.034 -18.523  1.00  0.240          H  
ATOM   2827  N   HIS A 181     -43.956   0.976 -10.923  1.00  0.070          N  
ATOM   2828  CA  HIS A 181     -44.896   0.711  -9.840  1.00  0.080          C  
ATOM   2829  C   HIS A 181     -46.320   0.956 -10.330  1.00  0.080          C  
ATOM   2830  O   HIS A 181     -46.719   2.094 -10.592  1.00  0.070          O  
ATOM   2831  CB  HIS A 181     -44.635   1.626  -8.645  1.00  0.110          C  
ATOM   2832  CG  HIS A 181     -43.303   1.508  -8.015  1.00  0.110          C  
ATOM   2833  ND1 HIS A 181     -42.991   0.544  -7.078  1.00  0.110          N  
ATOM   2834  CD2 HIS A 181     -42.190   2.247  -8.189  1.00  0.110          C  
ATOM   2835  CE1 HIS A 181     -41.736   0.704  -6.701  1.00  0.110          C  
ATOM   2836  NE2 HIS A 181     -41.230   1.725  -7.362  1.00  0.110          N  
ATOM   2837  H   HIS A 181     -43.731   1.944 -11.151  1.00  0.080          H  
ATOM   2838  HA  HIS A 181     -44.816  -0.325  -9.515  1.00  0.100          H  
ATOM   2839 1HB  HIS A 181     -44.738   2.637  -8.956  1.00  0.130          H  
ATOM   2840 2HB  HIS A 181     -45.389   1.433  -7.893  1.00  0.130          H  
ATOM   2841  HD1 HIS A 181     -43.509  -0.294  -6.899  1.00  0.130          H  
ATOM   2842  HD2 HIS A 181     -41.966   3.106  -8.827  1.00  0.130          H  
ATOM   2843  HE1 HIS A 181     -41.287   0.039  -5.971  1.00  0.130          H  
ATOM   2844  N   ASN A 182     -47.107  -0.091 -10.469  1.00  0.090          N  
ATOM   2845  CA  ASN A 182     -48.441   0.116 -11.011  1.00  0.090          C  
ATOM   2846  C   ASN A 182     -49.258   0.993 -10.063  1.00  0.080          C  
ATOM   2847  O   ASN A 182     -49.177   0.817  -8.844  1.00  0.090          O  
ATOM   2848  CB  ASN A 182     -49.154  -1.193 -11.213  1.00  0.130          C  
ATOM   2849  CG  ASN A 182     -48.507  -2.132 -12.180  1.00  0.130          C  
ATOM   2850  OD1 ASN A 182     -47.593  -1.817 -12.963  1.00  0.130          O  
ATOM   2851  ND2 ASN A 182     -49.011  -3.335 -12.144  1.00  0.130          N  
ATOM   2852  H   ASN A 182     -46.777  -1.018 -10.230  1.00  0.110          H  
ATOM   2853  HA  ASN A 182     -48.367   0.641 -11.962  1.00  0.110          H  
ATOM   2854 1HB  ASN A 182     -49.223  -1.698 -10.261  1.00  0.150          H  
ATOM   2855 2HB  ASN A 182     -50.173  -0.992 -11.550  1.00  0.150          H  
ATOM   2856 1HD2 ASN A 182     -48.673  -4.051 -12.752  1.00  0.150          H  
ATOM   2857 2HD2 ASN A 182     -49.778  -3.533 -11.487  1.00  0.150          H  
ATOM   2858  N   ILE A 183     -50.032   1.919 -10.614  1.00  0.090          N  
ATOM   2859  CA  ILE A 183     -50.903   2.813  -9.863  1.00  0.100          C  
ATOM   2860  C   ILE A 183     -52.301   2.221  -9.955  1.00  0.120          C  
ATOM   2861  O   ILE A 183     -52.690   1.707 -11.003  1.00  0.130          O  
ATOM   2862  CB  ILE A 183     -50.850   4.255 -10.422  1.00  0.140          C  
ATOM   2863  CG1 ILE A 183     -49.408   4.806 -10.332  1.00  0.140          C  
ATOM   2864  CG2 ILE A 183     -51.764   5.180  -9.582  1.00  0.140          C  
ATOM   2865  CD1 ILE A 183     -49.155   6.018 -11.184  1.00  0.140          C  
ATOM   2866  H   ILE A 183     -50.031   2.038 -11.634  1.00  0.110          H  
ATOM   2867  HA  ILE A 183     -50.604   2.832  -8.824  1.00  0.120          H  
ATOM   2868  HB  ILE A 183     -51.181   4.274 -11.450  1.00  0.160          H  
ATOM   2869 1HG1 ILE A 183     -49.226   5.104  -9.321  1.00  0.160          H  
ATOM   2870 2HG1 ILE A 183     -48.703   4.026 -10.602  1.00  0.160          H  
ATOM   2871 1HG2 ILE A 183     -51.734   6.193  -9.968  1.00  0.160          H  
ATOM   2872 2HG2 ILE A 183     -52.775   4.847  -9.625  1.00  0.160          H  
ATOM   2873 3HG2 ILE A 183     -51.431   5.182  -8.542  1.00  0.160          H  
ATOM   2874 1HD1 ILE A 183     -48.157   6.369 -11.067  1.00  0.160          H  
ATOM   2875 2HD1 ILE A 183     -49.298   5.759 -12.209  1.00  0.160          H  
ATOM   2876 3HD1 ILE A 183     -49.828   6.817 -10.924  1.00  0.160          H  
ATOM   2877  N   GLU A 184     -53.067   2.260  -8.877  1.00  0.130          N  
ATOM   2878  CA  GLU A 184     -54.399   1.655  -8.896  1.00  0.180          C  
ATOM   2879  C   GLU A 184     -55.351   2.217  -9.967  1.00  0.180          C  
ATOM   2880  O   GLU A 184     -56.357   1.585 -10.285  1.00  0.250          O  
ATOM   2881  CB  GLU A 184     -55.061   1.744  -7.521  1.00  0.230          C  
ATOM   2882  CG  GLU A 184     -54.445   0.823  -6.470  1.00  0.230          C  
ATOM   2883  CD  GLU A 184     -55.162   0.881  -5.151  1.00  0.230          C  
ATOM   2884  OE1 GLU A 184     -55.923   1.800  -4.950  1.00  0.230          O  
ATOM   2885  OE2 GLU A 184     -54.991  -0.022  -4.361  1.00  0.230          O  
ATOM   2886  H   GLU A 184     -52.718   2.698  -8.017  1.00  0.160          H  
ATOM   2887  HA  GLU A 184     -54.266   0.594  -9.113  1.00  0.220          H  
ATOM   2888 1HB  GLU A 184     -54.984   2.768  -7.151  1.00  0.280          H  
ATOM   2889 2HB  GLU A 184     -56.120   1.503  -7.607  1.00  0.280          H  
ATOM   2890 1HG  GLU A 184     -54.471  -0.198  -6.840  1.00  0.280          H  
ATOM   2891 2HG  GLU A 184     -53.400   1.101  -6.325  1.00  0.280          H  
ATOM   2892  N   ASP A 185     -55.083   3.409 -10.505  1.00  0.160          N  
ATOM   2893  CA  ASP A 185     -55.948   3.979 -11.533  1.00  0.230          C  
ATOM   2894  C   ASP A 185     -55.577   3.496 -12.954  1.00  0.160          C  
ATOM   2895  O   ASP A 185     -56.190   3.925 -13.935  1.00  0.150          O  
ATOM   2896  CB  ASP A 185     -55.924   5.507 -11.477  1.00  0.290          C  
ATOM   2897  CG  ASP A 185     -54.584   6.115 -11.845  1.00  0.290          C  
ATOM   2898  OD1 ASP A 185     -53.705   5.400 -12.316  1.00  0.290          O  
ATOM   2899  OD2 ASP A 185     -54.419   7.291 -11.629  1.00  0.290          O  
ATOM   2900  H   ASP A 185     -54.247   3.901 -10.225  1.00  0.190          H  
ATOM   2901  HA  ASP A 185     -56.969   3.657 -11.330  1.00  0.280          H  
ATOM   2902 1HB  ASP A 185     -56.680   5.901 -12.158  1.00  0.350          H  
ATOM   2903 2HB  ASP A 185     -56.191   5.834 -10.471  1.00  0.350          H  
ATOM   2904  N   GLY A 186     -54.611   2.570 -13.063  1.00  0.140          N  
ATOM   2905  CA  GLY A 186     -54.171   1.996 -14.333  1.00  0.120          C  
ATOM   2906  C   GLY A 186     -52.897   2.624 -14.916  1.00  0.120          C  
ATOM   2907  O   GLY A 186     -52.299   2.067 -15.843  1.00  0.130          O  
ATOM   2908  H   GLY A 186     -54.116   2.257 -12.224  1.00  0.170          H  
ATOM   2909 1HA  GLY A 186     -54.002   0.929 -14.186  1.00  0.140          H  
ATOM   2910 2HA  GLY A 186     -54.977   2.083 -15.058  1.00  0.140          H  
ATOM   2911  N   SER A 187     -52.490   3.781 -14.401  1.00  0.120          N  
ATOM   2912  CA  SER A 187     -51.268   4.441 -14.855  1.00  0.120          C  
ATOM   2913  C   SER A 187     -50.089   3.792 -14.128  1.00  0.120          C  
ATOM   2914  O   SER A 187     -50.314   2.923 -13.280  1.00  0.120          O  
ATOM   2915  CB  SER A 187     -51.348   5.945 -14.647  1.00  0.170          C  
ATOM   2916  OG  SER A 187     -51.344   6.285 -13.304  1.00  0.170          O  
ATOM   2917  H   SER A 187     -53.034   4.221 -13.643  1.00  0.140          H  
ATOM   2918  HA  SER A 187     -51.148   4.262 -15.924  1.00  0.140          H  
ATOM   2919 1HB  SER A 187     -50.505   6.421 -15.142  1.00  0.200          H  
ATOM   2920 2HB  SER A 187     -52.257   6.324 -15.110  1.00  0.200          H  
ATOM   2921  HG  SER A 187     -52.240   6.069 -12.961  1.00  0.200          H  
ATOM   2922  N   VAL A 188     -48.846   4.131 -14.498  1.00  0.120          N  
ATOM   2923  CA  VAL A 188     -47.677   3.555 -13.817  1.00  0.120          C  
ATOM   2924  C   VAL A 188     -46.702   4.635 -13.327  1.00  0.110          C  
ATOM   2925  O   VAL A 188     -46.363   5.561 -14.067  1.00  0.140          O  
ATOM   2926  CB  VAL A 188     -46.942   2.563 -14.744  1.00  0.170          C  
ATOM   2927  CG1 VAL A 188     -45.726   1.960 -14.041  1.00  0.170          C  
ATOM   2928  CG2 VAL A 188     -47.894   1.442 -15.165  1.00  0.170          C  
ATOM   2929  H   VAL A 188     -48.714   4.828 -15.219  1.00  0.140          H  
ATOM   2930  HA  VAL A 188     -48.022   3.003 -12.941  1.00  0.140          H  
ATOM   2931  HB  VAL A 188     -46.582   3.098 -15.621  1.00  0.200          H  
ATOM   2932 1HG1 VAL A 188     -45.255   1.297 -14.733  1.00  0.200          H  
ATOM   2933 2HG1 VAL A 188     -45.017   2.716 -13.739  1.00  0.200          H  
ATOM   2934 3HG1 VAL A 188     -46.048   1.408 -13.165  1.00  0.200          H  
ATOM   2935 1HG2 VAL A 188     -47.376   0.750 -15.819  1.00  0.200          H  
ATOM   2936 2HG2 VAL A 188     -48.241   0.909 -14.285  1.00  0.200          H  
ATOM   2937 3HG2 VAL A 188     -48.751   1.854 -15.692  1.00  0.200          H  
ATOM   2938  N   GLN A 189     -46.282   4.513 -12.067  1.00  0.090          N  
ATOM   2939  CA  GLN A 189     -45.327   5.407 -11.420  1.00  0.130          C  
ATOM   2940  C   GLN A 189     -43.927   4.893 -11.682  1.00  0.110          C  
ATOM   2941  O   GLN A 189     -43.641   3.724 -11.433  1.00  0.120          O  
ATOM   2942  CB  GLN A 189     -45.596   5.468  -9.900  1.00  0.170          C  
ATOM   2943  CG  GLN A 189     -44.605   6.264  -9.056  1.00  0.170          C  
ATOM   2944  CD  GLN A 189     -44.679   7.741  -9.323  1.00  0.170          C  
ATOM   2945  OE1 GLN A 189     -45.730   8.383  -9.235  1.00  0.170          O  
ATOM   2946  NE2 GLN A 189     -43.553   8.312  -9.666  1.00  0.170          N  
ATOM   2947  H   GLN A 189     -46.604   3.703 -11.532  1.00  0.110          H  
ATOM   2948  HA  GLN A 189     -45.422   6.404 -11.851  1.00  0.160          H  
ATOM   2949 1HB  GLN A 189     -46.545   5.924  -9.714  1.00  0.200          H  
ATOM   2950 2HB  GLN A 189     -45.666   4.477  -9.516  1.00  0.200          H  
ATOM   2951 1HG  GLN A 189     -44.840   6.100  -8.004  1.00  0.200          H  
ATOM   2952 2HG  GLN A 189     -43.588   5.924  -9.262  1.00  0.200          H  
ATOM   2953 1HE2 GLN A 189     -43.546   9.328  -9.875  1.00  0.200          H  
ATOM   2954 2HE2 GLN A 189     -42.710   7.770  -9.735  1.00  0.200          H  
ATOM   2955  N   LEU A 190     -43.034   5.726 -12.189  1.00  0.120          N  
ATOM   2956  CA  LEU A 190     -41.693   5.210 -12.426  1.00  0.120          C  
ATOM   2957  C   LEU A 190     -40.660   5.779 -11.479  1.00  0.120          C  
ATOM   2958  O   LEU A 190     -40.579   6.993 -11.257  1.00  0.240          O  
ATOM   2959  CB  LEU A 190     -41.252   5.431 -13.875  1.00  0.170          C  
ATOM   2960  CG  LEU A 190     -41.737   4.350 -14.886  1.00  0.170          C  
ATOM   2961  CD1 LEU A 190     -43.210   4.577 -15.281  1.00  0.170          C  
ATOM   2962  CD2 LEU A 190     -40.835   4.369 -16.098  1.00  0.170          C  
ATOM   2963  H   LEU A 190     -43.285   6.680 -12.415  1.00  0.140          H  
ATOM   2964  HA  LEU A 190     -41.704   4.135 -12.266  1.00  0.140          H  
ATOM   2965 1HB  LEU A 190     -41.620   6.400 -14.208  1.00  0.200          H  
ATOM   2966 2HB  LEU A 190     -40.160   5.447 -13.900  1.00  0.200          H  
ATOM   2967  HG  LEU A 190     -41.673   3.378 -14.408  1.00  0.200          H  
ATOM   2968 1HD1 LEU A 190     -43.526   3.800 -15.969  1.00  0.200          H  
ATOM   2969 2HD1 LEU A 190     -43.842   4.543 -14.422  1.00  0.200          H  
ATOM   2970 3HD1 LEU A 190     -43.319   5.547 -15.759  1.00  0.200          H  
ATOM   2971 1HD2 LEU A 190     -41.146   3.600 -16.797  1.00  0.200          H  
ATOM   2972 2HD2 LEU A 190     -40.893   5.344 -16.582  1.00  0.200          H  
ATOM   2973 3HD2 LEU A 190     -39.806   4.179 -15.786  1.00  0.200          H  
ATOM   2974  N   ALA A 191     -39.861   4.873 -10.927  1.00  0.140          N  
ATOM   2975  CA  ALA A 191     -38.776   5.208 -10.022  1.00  0.180          C  
ATOM   2976  C   ALA A 191     -37.427   5.003 -10.704  1.00  0.130          C  
ATOM   2977  O   ALA A 191     -37.146   3.925 -11.225  1.00  0.140          O  
ATOM   2978  CB  ALA A 191     -38.873   4.359  -8.784  1.00  0.240          C  
ATOM   2979  H   ALA A 191     -40.041   3.888 -11.150  1.00  0.170          H  
ATOM   2980  HA  ALA A 191     -38.869   6.250  -9.747  1.00  0.220          H  
ATOM   2981 1HB  ALA A 191     -38.085   4.626  -8.110  1.00  0.280          H  
ATOM   2982 2HB  ALA A 191     -39.826   4.523  -8.317  1.00  0.280          H  
ATOM   2983 3HB  ALA A 191     -38.789   3.323  -9.058  1.00  0.280          H  
ATOM   2984  N   ASP A 192     -36.602   6.034 -10.719  1.00  0.120          N  
ATOM   2985  CA  ASP A 192     -35.277   5.977 -11.344  1.00  0.090          C  
ATOM   2986  C   ASP A 192     -34.210   5.700 -10.255  1.00  0.080          C  
ATOM   2987  O   ASP A 192     -34.036   6.504  -9.330  1.00  0.150          O  
ATOM   2988  CB  ASP A 192     -35.035   7.271 -12.141  1.00  0.140          C  
ATOM   2989  CG  ASP A 192     -33.822   7.255 -13.019  1.00  0.140          C  
ATOM   2990  OD1 ASP A 192     -33.189   6.249 -13.082  1.00  0.140          O  
ATOM   2991  OD2 ASP A 192     -33.521   8.274 -13.626  1.00  0.140          O  
ATOM   2992  H   ASP A 192     -36.929   6.903 -10.299  1.00  0.140          H  
ATOM   2993  HA  ASP A 192     -35.255   5.143 -12.042  1.00  0.110          H  
ATOM   2994 1HB  ASP A 192     -35.911   7.480 -12.756  1.00  0.170          H  
ATOM   2995 2HB  ASP A 192     -34.923   8.080 -11.467  1.00  0.170          H  
ATOM   2996  N   HIS A 193     -33.598   4.507 -10.279  1.00  0.070          N  
ATOM   2997  CA  HIS A 193     -32.671   4.062  -9.233  1.00  0.090          C  
ATOM   2998  C   HIS A 193     -31.189   4.143  -9.605  1.00  0.090          C  
ATOM   2999  O   HIS A 193     -30.719   3.559 -10.594  1.00  0.100          O  
ATOM   3000  CB  HIS A 193     -32.956   2.600  -8.875  1.00  0.120          C  
ATOM   3001  CG  HIS A 193     -34.288   2.347  -8.274  1.00  0.120          C  
ATOM   3002  ND1 HIS A 193     -34.467   2.001  -6.955  1.00  0.120          N  
ATOM   3003  CD2 HIS A 193     -35.502   2.410  -8.806  1.00  0.120          C  
ATOM   3004  CE1 HIS A 193     -35.760   1.882  -6.722  1.00  0.120          C  
ATOM   3005  NE2 HIS A 193     -36.394   2.129  -7.815  1.00  0.120          N  
ATOM   3006  H   HIS A 193     -33.741   3.873 -11.070  1.00  0.080          H  
ATOM   3007  HA  HIS A 193     -32.816   4.672  -8.342  1.00  0.110          H  
ATOM   3008 1HB  HIS A 193     -32.881   2.006  -9.778  1.00  0.140          H  
ATOM   3009 2HB  HIS A 193     -32.192   2.247  -8.185  1.00  0.140          H  
ATOM   3010  HD2 HIS A 193     -35.726   2.654  -9.827  1.00  0.140          H  
ATOM   3011  HE1 HIS A 193     -36.239   1.638  -5.783  1.00  0.140          H  
ATOM   3012  HE2 HIS A 193     -37.397   2.124  -7.901  1.00  0.140          H  
ATOM   3013  N   TYR A 194     -30.433   4.850  -8.769  1.00  0.110          N  
ATOM   3014  CA  TYR A 194     -28.989   4.983  -8.945  1.00  0.150          C  
ATOM   3015  C   TYR A 194     -28.297   4.420  -7.719  1.00  0.170          C  
ATOM   3016  O   TYR A 194     -28.536   4.903  -6.609  1.00  0.270          O  
ATOM   3017  CB  TYR A 194     -28.620   6.451  -9.126  1.00  0.190          C  
ATOM   3018  CG  TYR A 194     -29.203   7.047 -10.358  1.00  0.190          C  
ATOM   3019  CD1 TYR A 194     -30.490   7.540 -10.332  1.00  0.190          C  
ATOM   3020  CD2 TYR A 194     -28.455   7.106 -11.515  1.00  0.190          C  
ATOM   3021  CE1 TYR A 194     -31.030   8.084 -11.452  1.00  0.190          C  
ATOM   3022  CE2 TYR A 194     -29.000   7.655 -12.647  1.00  0.190          C  
ATOM   3023  CZ  TYR A 194     -30.287   8.136 -12.624  1.00  0.190          C  
ATOM   3024  OH  TYR A 194     -30.834   8.676 -13.777  1.00  0.190          O  
ATOM   3025  H   TYR A 194     -30.893   5.341  -7.996  1.00  0.130          H  
ATOM   3026  HA  TYR A 194     -28.670   4.404  -9.813  1.00  0.180          H  
ATOM   3027 1HB  TYR A 194     -28.976   7.026  -8.267  1.00  0.230          H  
ATOM   3028 2HB  TYR A 194     -27.537   6.553  -9.170  1.00  0.230          H  
ATOM   3029  HD1 TYR A 194     -31.079   7.490  -9.415  1.00  0.230          H  
ATOM   3030  HD2 TYR A 194     -27.438   6.717 -11.530  1.00  0.230          H  
ATOM   3031  HE1 TYR A 194     -32.042   8.469 -11.425  1.00  0.230          H  
ATOM   3032  HE2 TYR A 194     -28.421   7.703 -13.566  1.00  0.230          H  
ATOM   3033  HH  TYR A 194     -31.825   8.679 -13.709  1.00  0.230          H  
ATOM   3034  N   GLN A 195     -27.431   3.406  -7.894  1.00  0.110          N  
ATOM   3035  CA  GLN A 195     -26.801   2.801  -6.715  1.00  0.120          C  
ATOM   3036  C   GLN A 195     -25.278   2.715  -6.813  1.00  0.150          C  
ATOM   3037  O   GLN A 195     -24.702   2.578  -7.900  1.00  0.240          O  
ATOM   3038  CB  GLN A 195     -27.240   1.360  -6.498  1.00  0.160          C  
ATOM   3039  CG  GLN A 195     -28.721   1.079  -6.571  1.00  0.160          C  
ATOM   3040  CD  GLN A 195     -29.036  -0.382  -6.301  1.00  0.160          C  
ATOM   3041  OE1 GLN A 195     -28.164  -1.258  -6.343  1.00  0.160          O  
ATOM   3042  NE2 GLN A 195     -30.296  -0.653  -6.022  1.00  0.160          N  
ATOM   3043  H   GLN A 195     -27.258   3.031  -8.833  1.00  0.130          H  
ATOM   3044  HA  GLN A 195     -27.048   3.395  -5.846  1.00  0.140          H  
ATOM   3045 1HB  GLN A 195     -26.659   0.724  -7.082  1.00  0.200          H  
ATOM   3046 2HB  GLN A 195     -26.974   1.109  -5.469  1.00  0.200          H  
ATOM   3047 1HG  GLN A 195     -29.256   1.682  -5.874  1.00  0.200          H  
ATOM   3048 2HG  GLN A 195     -29.055   1.310  -7.585  1.00  0.200          H  
ATOM   3049 1HE2 GLN A 195     -30.585  -1.592  -5.833  1.00  0.200          H  
ATOM   3050 2HE2 GLN A 195     -30.976   0.085  -6.001  1.00  0.200          H  
ATOM   3051  N   GLN A 196     -24.661   2.682  -5.636  1.00  0.140          N  
ATOM   3052  CA  GLN A 196     -23.233   2.467  -5.409  1.00  0.180          C  
ATOM   3053  C   GLN A 196     -23.028   1.381  -4.361  1.00  0.140          C  
ATOM   3054  O   GLN A 196     -23.687   1.393  -3.325  1.00  0.210          O  
ATOM   3055  CB  GLN A 196     -22.574   3.749  -4.889  1.00  0.240          C  
ATOM   3056  CG  GLN A 196     -21.085   3.611  -4.554  1.00  0.240          C  
ATOM   3057  CD  GLN A 196     -20.489   4.885  -4.022  1.00  0.240          C  
ATOM   3058  OE1 GLN A 196     -20.294   5.880  -4.744  1.00  0.240          O  
ATOM   3059  NE2 GLN A 196     -20.190   4.875  -2.730  1.00  0.240          N  
ATOM   3060  H   GLN A 196     -25.254   2.844  -4.818  1.00  0.170          H  
ATOM   3061  HA  GLN A 196     -22.761   2.148  -6.340  1.00  0.220          H  
ATOM   3062 1HB  GLN A 196     -22.679   4.534  -5.635  1.00  0.280          H  
ATOM   3063 2HB  GLN A 196     -23.093   4.083  -3.990  1.00  0.280          H  
ATOM   3064 1HG  GLN A 196     -20.967   2.860  -3.775  1.00  0.280          H  
ATOM   3065 2HG  GLN A 196     -20.537   3.311  -5.450  1.00  0.280          H  
ATOM   3066 1HE2 GLN A 196     -19.799   5.687  -2.292  1.00  0.280          H  
ATOM   3067 2HE2 GLN A 196     -20.373   4.056  -2.173  1.00  0.280          H  
ATOM   3068  N   ASN A 197     -22.099   0.453  -4.599  1.00  0.140          N  
ATOM   3069  CA  ASN A 197     -21.800  -0.584  -3.603  1.00  0.160          C  
ATOM   3070  C   ASN A 197     -20.297  -0.769  -3.405  1.00  0.140          C  
ATOM   3071  O   ASN A 197     -19.579  -1.141  -4.343  1.00  0.150          O  
ATOM   3072  CB  ASN A 197     -22.393  -1.919  -3.991  1.00  0.220          C  
ATOM   3073  CG  ASN A 197     -23.869  -1.981  -4.082  1.00  0.220          C  
ATOM   3074  OD1 ASN A 197     -24.543  -2.326  -3.118  1.00  0.220          O  
ATOM   3075  ND2 ASN A 197     -24.395  -1.653  -5.231  1.00  0.220          N  
ATOM   3076  H   ASN A 197     -21.601   0.464  -5.495  1.00  0.170          H  
ATOM   3077  HA  ASN A 197     -22.211  -0.279  -2.645  1.00  0.190          H  
ATOM   3078 1HB  ASN A 197     -21.979  -2.230  -4.891  1.00  0.260          H  
ATOM   3079 2HB  ASN A 197     -22.092  -2.638  -3.239  1.00  0.260          H  
ATOM   3080 1HD2 ASN A 197     -25.392  -1.691  -5.355  1.00  0.260          H  
ATOM   3081 2HD2 ASN A 197     -23.794  -1.354  -5.973  1.00  0.260          H  
ATOM   3082  N   THR A 198     -19.799  -0.496  -2.198  1.00  0.110          N  
ATOM   3083  CA  THR A 198     -18.365  -0.675  -1.949  1.00  0.100          C  
ATOM   3084  C   THR A 198     -18.170  -1.576  -0.716  1.00  0.100          C  
ATOM   3085  O   THR A 198     -19.010  -1.549   0.176  1.00  0.150          O  
ATOM   3086  CB  THR A 198     -17.662   0.682  -1.730  1.00  0.140          C  
ATOM   3087  OG1 THR A 198     -18.212   1.331  -0.567  1.00  0.140          O  
ATOM   3088  CG2 THR A 198     -17.865   1.574  -2.961  1.00  0.140          C  
ATOM   3089  H   THR A 198     -20.434  -0.161  -1.462  1.00  0.130          H  
ATOM   3090  HA  THR A 198     -17.935  -1.128  -2.827  1.00  0.120          H  
ATOM   3091  HB  THR A 198     -16.593   0.527  -1.581  1.00  0.170          H  
ATOM   3092  HG1 THR A 198     -18.025   0.794   0.222  1.00  0.170          H  
ATOM   3093 1HG2 THR A 198     -17.366   2.525  -2.799  1.00  0.170          H  
ATOM   3094 2HG2 THR A 198     -17.439   1.081  -3.838  1.00  0.170          H  
ATOM   3095 3HG2 THR A 198     -18.920   1.747  -3.122  1.00  0.170          H  
ATOM   3096  N   PRO A 199     -17.071  -2.347  -0.595  1.00  0.110          N  
ATOM   3097  CA  PRO A 199     -16.744  -3.204   0.544  1.00  0.130          C  
ATOM   3098  C   PRO A 199     -16.597  -2.468   1.867  1.00  0.140          C  
ATOM   3099  O   PRO A 199     -16.177  -1.310   1.901  1.00  0.190          O  
ATOM   3100  CB  PRO A 199     -15.394  -3.807   0.144  1.00  0.200          C  
ATOM   3101  CG  PRO A 199     -15.364  -3.728  -1.348  1.00  0.200          C  
ATOM   3102  CD  PRO A 199     -16.099  -2.459  -1.699  1.00  0.200          C  
ATOM   3103  HA  PRO A 199     -17.496  -4.003   0.629  1.00  0.160          H  
ATOM   3104 1HB  PRO A 199     -14.573  -3.247   0.631  1.00  0.230          H  
ATOM   3105 2HB  PRO A 199     -15.325  -4.844   0.512  1.00  0.230          H  
ATOM   3106 1HG  PRO A 199     -14.327  -3.731  -1.716  1.00  0.230          H  
ATOM   3107 2HG  PRO A 199     -15.848  -4.610  -1.763  1.00  0.230          H  
ATOM   3108 1HD  PRO A 199     -15.416  -1.595  -1.738  1.00  0.230          H  
ATOM   3109 2HD  PRO A 199     -16.568  -2.660  -2.654  1.00  0.230          H  
ATOM   3110  N   ILE A 200     -16.916  -3.181   2.944  1.00  0.130          N  
ATOM   3111  CA  ILE A 200     -16.756  -2.713   4.322  1.00  0.140          C  
ATOM   3112  C   ILE A 200     -15.353  -2.966   4.836  1.00  0.150          C  
ATOM   3113  O   ILE A 200     -14.761  -2.103   5.483  1.00  0.160          O  
ATOM   3114  CB  ILE A 200     -17.760  -3.388   5.289  1.00  0.190          C  
ATOM   3115  CG1 ILE A 200     -19.141  -2.947   4.926  1.00  0.190          C  
ATOM   3116  CG2 ILE A 200     -17.434  -3.064   6.755  1.00  0.190          C  
ATOM   3117  CD1 ILE A 200     -20.289  -3.709   5.560  1.00  0.190          C  
ATOM   3118  H   ILE A 200     -17.289  -4.120   2.789  1.00  0.160          H  
ATOM   3119  HA  ILE A 200     -16.932  -1.638   4.340  1.00  0.170          H  
ATOM   3120  HB  ILE A 200     -17.717  -4.468   5.147  1.00  0.230          H  
ATOM   3121 1HG1 ILE A 200     -19.235  -1.918   5.213  1.00  0.230          H  
ATOM   3122 2HG1 ILE A 200     -19.227  -3.019   3.869  1.00  0.230          H  
ATOM   3123 1HG2 ILE A 200     -18.144  -3.557   7.410  1.00  0.230          H  
ATOM   3124 2HG2 ILE A 200     -16.439  -3.413   7.016  1.00  0.230          H  
ATOM   3125 3HG2 ILE A 200     -17.486  -1.987   6.909  1.00  0.230          H  
ATOM   3126 1HD1 ILE A 200     -21.225  -3.308   5.192  1.00  0.230          H  
ATOM   3127 2HD1 ILE A 200     -20.232  -4.733   5.300  1.00  0.230          H  
ATOM   3128 3HD1 ILE A 200     -20.257  -3.626   6.636  1.00  0.230          H  
ATOM   3129  N   GLY A 201     -14.861  -4.182   4.646  1.00  0.140          N  
ATOM   3130  CA  GLY A 201     -13.560  -4.551   5.172  1.00  0.150          C  
ATOM   3131  C   GLY A 201     -12.454  -4.328   4.160  1.00  0.160          C  
ATOM   3132  O   GLY A 201     -12.657  -3.687   3.128  1.00  0.220          O  
ATOM   3133  H   GLY A 201     -15.386  -4.848   4.097  1.00  0.170          H  
ATOM   3134 1HA  GLY A 201     -13.352  -3.966   6.068  1.00  0.180          H  
ATOM   3135 2HA  GLY A 201     -13.575  -5.589   5.479  1.00  0.180          H  
ATOM   3136  N   ASP A 202     -11.277  -4.876   4.460  1.00  0.200          N  
ATOM   3137  CA  ASP A 202     -10.098  -4.707   3.618  1.00  0.230          C  
ATOM   3138  C   ASP A 202      -9.721  -5.914   2.748  1.00  0.210          C  
ATOM   3139  O   ASP A 202      -8.624  -5.933   2.180  1.00  0.220          O  
ATOM   3140  CB  ASP A 202      -8.895  -4.374   4.505  1.00  0.310          C  
ATOM   3141  CG  ASP A 202      -9.010  -3.032   5.235  1.00  0.310          C  
ATOM   3142  OD1 ASP A 202      -9.393  -2.056   4.634  1.00  0.310          O  
ATOM   3143  OD2 ASP A 202      -8.723  -3.012   6.410  1.00  0.310          O  
ATOM   3144  H   ASP A 202     -11.193  -5.401   5.320  1.00  0.240          H  
ATOM   3145  HA  ASP A 202     -10.283  -3.864   2.951  1.00  0.280          H  
ATOM   3146 1HB  ASP A 202      -8.766  -5.165   5.244  1.00  0.370          H  
ATOM   3147 2HB  ASP A 202      -7.992  -4.354   3.894  1.00  0.370          H  
ATOM   3148  N   GLY A 203     -10.573  -6.936   2.642  1.00  0.180          N  
ATOM   3149  CA  GLY A 203     -10.161  -8.083   1.848  1.00  0.170          C  
ATOM   3150  C   GLY A 203     -10.371  -7.856   0.343  1.00  0.150          C  
ATOM   3151  O   GLY A 203     -10.961  -6.853  -0.062  1.00  0.210          O  
ATOM   3152  H   GLY A 203     -11.491  -6.948   3.114  1.00  0.220          H  
ATOM   3153 1HA  GLY A 203      -9.118  -8.276   2.075  1.00  0.200          H  
ATOM   3154 2HA  GLY A 203     -10.730  -8.954   2.173  1.00  0.200          H  
ATOM   3155  N   PRO A 204      -9.878  -8.768  -0.520  1.00  0.130          N  
ATOM   3156  CA  PRO A 204     -10.057  -8.762  -1.966  1.00  0.130          C  
ATOM   3157  C   PRO A 204     -11.534  -8.840  -2.323  1.00  0.130          C  
ATOM   3158  O   PRO A 204     -12.308  -9.490  -1.614  1.00  0.270          O  
ATOM   3159  CB  PRO A 204      -9.322 -10.035  -2.408  1.00  0.200          C  
ATOM   3160  CG  PRO A 204      -8.316 -10.306  -1.310  1.00  0.200          C  
ATOM   3161  CD  PRO A 204      -8.983  -9.842  -0.031  1.00  0.200          C  
ATOM   3162  HA  PRO A 204      -9.597  -7.856  -2.390  1.00  0.160          H  
ATOM   3163 1HB  PRO A 204     -10.038 -10.852  -2.553  1.00  0.230          H  
ATOM   3164 2HB  PRO A 204      -8.841  -9.863  -3.383  1.00  0.230          H  
ATOM   3165 1HG  PRO A 204      -8.061 -11.378  -1.290  1.00  0.230          H  
ATOM   3166 2HG  PRO A 204      -7.380  -9.765  -1.516  1.00  0.230          H  
ATOM   3167 1HD  PRO A 204      -9.548 -10.643   0.455  1.00  0.230          H  
ATOM   3168 2HD  PRO A 204      -8.180  -9.453   0.602  1.00  0.230          H  
ATOM   3169  N   VAL A 205     -11.926  -8.201  -3.422  1.00  0.130          N  
ATOM   3170  CA  VAL A 205     -13.315  -8.267  -3.869  1.00  0.140          C  
ATOM   3171  C   VAL A 205     -13.330  -8.490  -5.381  1.00  0.160          C  
ATOM   3172  O   VAL A 205     -12.417  -8.040  -6.076  1.00  0.220          O  
ATOM   3173  CB  VAL A 205     -14.058  -6.964  -3.478  1.00  0.190          C  
ATOM   3174  CG1 VAL A 205     -13.514  -5.768  -4.271  1.00  0.190          C  
ATOM   3175  CG2 VAL A 205     -15.549  -7.126  -3.661  1.00  0.190          C  
ATOM   3176  H   VAL A 205     -11.250  -7.678  -3.962  1.00  0.160          H  
ATOM   3177  HA  VAL A 205     -13.811  -9.110  -3.386  1.00  0.170          H  
ATOM   3178  HB  VAL A 205     -13.859  -6.764  -2.422  1.00  0.230          H  
ATOM   3179 1HG1 VAL A 205     -14.020  -4.852  -3.963  1.00  0.230          H  
ATOM   3180 2HG1 VAL A 205     -12.447  -5.663  -4.093  1.00  0.230          H  
ATOM   3181 3HG1 VAL A 205     -13.687  -5.927  -5.325  1.00  0.230          H  
ATOM   3182 1HG2 VAL A 205     -16.035  -6.232  -3.343  1.00  0.230          H  
ATOM   3183 2HG2 VAL A 205     -15.796  -7.311  -4.698  1.00  0.230          H  
ATOM   3184 3HG2 VAL A 205     -15.899  -7.953  -3.052  1.00  0.230          H  
ATOM   3185  N   LEU A 206     -14.353  -9.160  -5.896  1.00  0.130          N  
ATOM   3186  CA  LEU A 206     -14.463  -9.326  -7.337  1.00  0.140          C  
ATOM   3187  C   LEU A 206     -15.057  -8.071  -7.961  1.00  0.190          C  
ATOM   3188  O   LEU A 206     -16.100  -7.582  -7.527  1.00  0.340          O  
ATOM   3189  CB  LEU A 206     -15.359 -10.531  -7.654  1.00  0.190          C  
ATOM   3190  CG  LEU A 206     -14.860 -11.922  -7.172  1.00  0.190          C  
ATOM   3191  CD1 LEU A 206     -15.962 -12.920  -7.379  1.00  0.190          C  
ATOM   3192  CD2 LEU A 206     -13.638 -12.373  -7.955  1.00  0.190          C  
ATOM   3193  H   LEU A 206     -15.079  -9.532  -5.282  1.00  0.160          H  
ATOM   3194  HA  LEU A 206     -13.471  -9.474  -7.755  1.00  0.170          H  
ATOM   3195 1HB  LEU A 206     -16.334 -10.363  -7.198  1.00  0.230          H  
ATOM   3196 2HB  LEU A 206     -15.499 -10.586  -8.738  1.00  0.230          H  
ATOM   3197  HG  LEU A 206     -14.612 -11.877  -6.126  1.00  0.230          H  
ATOM   3198 1HD1 LEU A 206     -15.626 -13.880  -7.032  1.00  0.230          H  
ATOM   3199 2HD1 LEU A 206     -16.843 -12.634  -6.833  1.00  0.230          H  
ATOM   3200 3HD1 LEU A 206     -16.210 -12.978  -8.418  1.00  0.230          H  
ATOM   3201 1HD2 LEU A 206     -13.340 -13.353  -7.597  1.00  0.230          H  
ATOM   3202 2HD2 LEU A 206     -13.889 -12.434  -9.017  1.00  0.230          H  
ATOM   3203 3HD2 LEU A 206     -12.819 -11.674  -7.814  1.00  0.230          H  
ATOM   3204  N   LEU A 207     -14.415  -7.568  -9.009  1.00  0.130          N  
ATOM   3205  CA  LEU A 207     -14.915  -6.398  -9.718  1.00  0.160          C  
ATOM   3206  C   LEU A 207     -15.355  -6.855 -11.121  1.00  0.220          C  
ATOM   3207  O   LEU A 207     -14.500  -7.089 -11.977  1.00  0.350          O  
ATOM   3208  CB  LEU A 207     -13.848  -5.305  -9.730  1.00  0.210          C  
ATOM   3209  CG  LEU A 207     -13.368  -4.861  -8.286  1.00  0.210          C  
ATOM   3210  CD1 LEU A 207     -12.250  -3.866  -8.400  1.00  0.210          C  
ATOM   3211  CD2 LEU A 207     -14.532  -4.228  -7.491  1.00  0.210          C  
ATOM   3212  H   LEU A 207     -13.557  -8.012  -9.314  1.00  0.160          H  
ATOM   3213  HA  LEU A 207     -15.737  -6.006  -9.160  1.00  0.190          H  
ATOM   3214 1HB  LEU A 207     -12.979  -5.667 -10.278  1.00  0.250          H  
ATOM   3215 2HB  LEU A 207     -14.242  -4.430 -10.243  1.00  0.250          H  
ATOM   3216  HG  LEU A 207     -12.988  -5.736  -7.749  1.00  0.250          H  
ATOM   3217 1HD1 LEU A 207     -11.917  -3.588  -7.403  1.00  0.250          H  
ATOM   3218 2HD1 LEU A 207     -11.418  -4.305  -8.948  1.00  0.250          H  
ATOM   3219 3HD1 LEU A 207     -12.604  -2.993  -8.909  1.00  0.250          H  
ATOM   3220 1HD2 LEU A 207     -14.165  -3.933  -6.517  1.00  0.250          H  
ATOM   3221 2HD2 LEU A 207     -14.898  -3.348  -8.020  1.00  0.250          H  
ATOM   3222 3HD2 LEU A 207     -15.347  -4.925  -7.349  1.00  0.250          H  
ATOM   3223  N   PRO A 208     -16.676  -6.986 -11.359  1.00  0.160          N  
ATOM   3224  CA  PRO A 208     -17.331  -7.600 -12.507  1.00  0.160          C  
ATOM   3225  C   PRO A 208     -17.317  -6.858 -13.817  1.00  0.170          C  
ATOM   3226  O   PRO A 208     -17.273  -5.630 -13.852  1.00  0.180          O  
ATOM   3227  CB  PRO A 208     -18.778  -7.645 -12.050  1.00  0.240          C  
ATOM   3228  CG  PRO A 208     -18.932  -6.484 -11.139  1.00  0.240          C  
ATOM   3229  CD  PRO A 208     -17.630  -6.388 -10.417  1.00  0.240          C  
ATOM   3230  HA  PRO A 208     -16.934  -8.617 -12.643  1.00  0.190          H  
ATOM   3231 1HB  PRO A 208     -19.434  -7.596 -12.929  1.00  0.290          H  
ATOM   3232 2HB  PRO A 208     -18.973  -8.570 -11.554  1.00  0.290          H  
ATOM   3233 1HG  PRO A 208     -19.167  -5.576 -11.725  1.00  0.290          H  
ATOM   3234 2HG  PRO A 208     -19.780  -6.651 -10.461  1.00  0.290          H  
ATOM   3235 1HD  PRO A 208     -17.407  -5.330 -10.260  1.00  0.290          H  
ATOM   3236 2HD  PRO A 208     -17.679  -6.968  -9.486  1.00  0.290          H  
ATOM   3237  N   ASP A 209     -17.476  -7.609 -14.899  1.00  0.190          N  
ATOM   3238  CA  ASP A 209     -17.691  -6.968 -16.181  1.00  0.230          C  
ATOM   3239  C   ASP A 209     -19.171  -6.610 -16.236  1.00  0.170          C  
ATOM   3240  O   ASP A 209     -19.932  -6.952 -15.320  1.00  0.160          O  
ATOM   3241  CB  ASP A 209     -17.281  -7.902 -17.332  1.00  0.310          C  
ATOM   3242  CG  ASP A 209     -16.988  -7.194 -18.691  1.00  0.310          C  
ATOM   3243  OD1 ASP A 209     -17.471  -6.101 -18.879  1.00  0.310          O  
ATOM   3244  OD2 ASP A 209     -16.303  -7.772 -19.522  1.00  0.310          O  
ATOM   3245  H   ASP A 209     -17.470  -8.629 -14.814  1.00  0.230          H  
ATOM   3246  HA  ASP A 209     -17.102  -6.051 -16.235  1.00  0.280          H  
ATOM   3247 1HB  ASP A 209     -16.385  -8.426 -17.041  1.00  0.370          H  
ATOM   3248 2HB  ASP A 209     -18.066  -8.642 -17.481  1.00  0.370          H  
ATOM   3249  N   ASN A 210     -19.593  -5.985 -17.315  1.00  0.140          N  
ATOM   3250  CA  ASN A 210     -20.981  -5.575 -17.427  1.00  0.110          C  
ATOM   3251  C   ASN A 210     -21.928  -6.762 -17.493  1.00  0.110          C  
ATOM   3252  O   ASN A 210     -21.778  -7.646 -18.339  1.00  0.130          O  
ATOM   3253  CB  ASN A 210     -21.172  -4.678 -18.631  1.00  0.170          C  
ATOM   3254  CG  ASN A 210     -20.471  -3.349 -18.485  1.00  0.170          C  
ATOM   3255  OD1 ASN A 210     -20.218  -2.857 -17.377  1.00  0.170          O  
ATOM   3256  ND2 ASN A 210     -20.149  -2.753 -19.601  1.00  0.170          N  
ATOM   3257  H   ASN A 210     -18.911  -5.765 -18.041  1.00  0.170          H  
ATOM   3258  HA  ASN A 210     -21.241  -5.009 -16.533  1.00  0.130          H  
ATOM   3259 1HB  ASN A 210     -20.786  -5.182 -19.518  1.00  0.200          H  
ATOM   3260 2HB  ASN A 210     -22.235  -4.504 -18.786  1.00  0.200          H  
ATOM   3261 1HD2 ASN A 210     -19.678  -1.872 -19.579  1.00  0.200          H  
ATOM   3262 2HD2 ASN A 210     -20.365  -3.183 -20.477  1.00  0.200          H  
ATOM   3263  N   HIS A 211     -22.941  -6.749 -16.633  1.00  0.110          N  
ATOM   3264  CA  HIS A 211     -23.934  -7.829 -16.581  1.00  0.110          C  
ATOM   3265  C   HIS A 211     -25.200  -7.307 -15.945  1.00  0.130          C  
ATOM   3266  O   HIS A 211     -25.252  -6.146 -15.534  1.00  0.130          O  
ATOM   3267  CB  HIS A 211     -23.454  -9.045 -15.773  1.00  0.150          C  
ATOM   3268  CG  HIS A 211     -23.305  -8.849 -14.281  1.00  0.150          C  
ATOM   3269  ND1 HIS A 211     -22.233  -8.204 -13.717  1.00  0.150          N  
ATOM   3270  CD2 HIS A 211     -24.098  -9.260 -13.243  1.00  0.150          C  
ATOM   3271  CE1 HIS A 211     -22.367  -8.213 -12.391  1.00  0.150          C  
ATOM   3272  NE2 HIS A 211     -23.488  -8.856 -12.073  1.00  0.150          N  
ATOM   3273  H   HIS A 211     -22.985  -5.973 -15.960  1.00  0.130          H  
ATOM   3274  HA  HIS A 211     -24.176  -8.167 -17.589  1.00  0.130          H  
ATOM   3275 1HB  HIS A 211     -24.133  -9.871 -15.937  1.00  0.180          H  
ATOM   3276 2HB  HIS A 211     -22.501  -9.342 -16.145  1.00  0.180          H  
ATOM   3277  HD1 HIS A 211     -21.452  -7.752 -14.228  1.00  0.180          H  
ATOM   3278  HD2 HIS A 211     -25.040  -9.813 -13.206  1.00  0.180          H  
ATOM   3279  HE1 HIS A 211     -21.627  -7.747 -11.759  1.00  0.180          H  
ATOM   3280  N   TYR A 212     -26.229  -8.136 -15.876  1.00  0.150          N  
ATOM   3281  CA  TYR A 212     -27.431  -7.698 -15.203  1.00  0.200          C  
ATOM   3282  C   TYR A 212     -28.054  -8.780 -14.359  1.00  0.120          C  
ATOM   3283  O   TYR A 212     -27.762  -9.969 -14.503  1.00  0.130          O  
ATOM   3284  CB  TYR A 212     -28.445  -7.153 -16.211  1.00  0.260          C  
ATOM   3285  CG  TYR A 212     -29.019  -8.116 -17.176  1.00  0.260          C  
ATOM   3286  CD1 TYR A 212     -30.217  -8.746 -16.900  1.00  0.260          C  
ATOM   3287  CD2 TYR A 212     -28.359  -8.355 -18.365  1.00  0.260          C  
ATOM   3288  CE1 TYR A 212     -30.757  -9.608 -17.821  1.00  0.260          C  
ATOM   3289  CE2 TYR A 212     -28.894  -9.217 -19.284  1.00  0.260          C  
ATOM   3290  CZ  TYR A 212     -30.089  -9.843 -19.023  1.00  0.260          C  
ATOM   3291  OH  TYR A 212     -30.636 -10.700 -19.958  1.00  0.260          O  
ATOM   3292  H   TYR A 212     -26.177  -9.075 -16.276  1.00  0.180          H  
ATOM   3293  HA  TYR A 212     -27.152  -6.898 -14.523  1.00  0.240          H  
ATOM   3294 1HB  TYR A 212     -29.275  -6.692 -15.687  1.00  0.310          H  
ATOM   3295 2HB  TYR A 212     -27.966  -6.394 -16.762  1.00  0.310          H  
ATOM   3296  HD1 TYR A 212     -30.741  -8.554 -15.961  1.00  0.310          H  
ATOM   3297  HD2 TYR A 212     -27.415  -7.852 -18.574  1.00  0.310          H  
ATOM   3298  HE1 TYR A 212     -31.703 -10.103 -17.614  1.00  0.310          H  
ATOM   3299  HE2 TYR A 212     -28.377  -9.401 -20.223  1.00  0.310          H  
ATOM   3300  HH  TYR A 212     -31.423 -11.113 -19.593  1.00  0.310          H  
ATOM   3301  N   LEU A 213     -28.889  -8.355 -13.432  1.00  0.120          N  
ATOM   3302  CA  LEU A 213     -29.625  -9.290 -12.610  1.00  0.150          C  
ATOM   3303  C   LEU A 213     -31.102  -9.253 -12.955  1.00  0.160          C  
ATOM   3304  O   LEU A 213     -31.752  -8.200 -12.884  1.00  0.270          O  
ATOM   3305  CB  LEU A 213     -29.436  -8.971 -11.128  1.00  0.200          C  
ATOM   3306  CG  LEU A 213     -27.988  -8.948 -10.573  1.00  0.200          C  
ATOM   3307  CD1 LEU A 213     -28.024  -8.574  -9.107  1.00  0.200          C  
ATOM   3308  CD2 LEU A 213     -27.318 -10.275 -10.753  1.00  0.200          C  
ATOM   3309  H   LEU A 213     -29.022  -7.345 -13.334  1.00  0.140          H  
ATOM   3310  HA  LEU A 213     -29.279 -10.300 -12.814  1.00  0.180          H  
ATOM   3311 1HB  LEU A 213     -29.867  -7.998 -10.946  1.00  0.240          H  
ATOM   3312 2HB  LEU A 213     -29.986  -9.697 -10.571  1.00  0.240          H  
ATOM   3313  HG  LEU A 213     -27.422  -8.198 -11.100  1.00  0.240          H  
ATOM   3314 1HD1 LEU A 213     -27.006  -8.535  -8.710  1.00  0.240          H  
ATOM   3315 2HD1 LEU A 213     -28.476  -7.608  -8.997  1.00  0.240          H  
ATOM   3316 3HD1 LEU A 213     -28.594  -9.303  -8.556  1.00  0.240          H  
ATOM   3317 1HD2 LEU A 213     -26.314 -10.221 -10.359  1.00  0.240          H  
ATOM   3318 2HD2 LEU A 213     -27.870 -11.059 -10.234  1.00  0.240          H  
ATOM   3319 3HD2 LEU A 213     -27.267 -10.481 -11.783  1.00  0.240          H  
ATOM   3320  N   SER A 214     -31.634 -10.408 -13.320  1.00  0.130          N  
ATOM   3321  CA  SER A 214     -33.042 -10.549 -13.657  1.00  0.130          C  
ATOM   3322  C   SER A 214     -33.832 -10.855 -12.395  1.00  0.120          C  
ATOM   3323  O   SER A 214     -33.611 -11.886 -11.748  1.00  0.140          O  
ATOM   3324  CB  SER A 214     -33.227 -11.650 -14.682  1.00  0.180          C  
ATOM   3325  OG  SER A 214     -34.589 -11.919 -14.902  1.00  0.180          O  
ATOM   3326  H   SER A 214     -31.037 -11.237 -13.361  1.00  0.160          H  
ATOM   3327  HA  SER A 214     -33.407  -9.609 -14.077  1.00  0.160          H  
ATOM   3328 1HB  SER A 214     -32.759 -11.345 -15.618  1.00  0.220          H  
ATOM   3329 2HB  SER A 214     -32.719 -12.554 -14.341  1.00  0.220          H  
ATOM   3330  HG  SER A 214     -34.612 -12.574 -15.604  1.00  0.220          H  
ATOM   3331  N   THR A 215     -34.713  -9.931 -12.005  1.00  0.110          N  
ATOM   3332  CA  THR A 215     -35.468 -10.056 -10.761  1.00  0.110          C  
ATOM   3333  C   THR A 215     -36.960 -10.287 -10.957  1.00  0.160          C  
ATOM   3334  O   THR A 215     -37.647  -9.544 -11.668  1.00  0.250          O  
ATOM   3335  CB  THR A 215     -35.292  -8.786  -9.885  1.00  0.150          C  
ATOM   3336  OG1 THR A 215     -33.910  -8.624  -9.560  1.00  0.150          O  
ATOM   3337  CG2 THR A 215     -36.125  -8.893  -8.562  1.00  0.150          C  
ATOM   3338  H   THR A 215     -34.838  -9.098 -12.586  1.00  0.130          H  
ATOM   3339  HA  THR A 215     -35.074 -10.905 -10.210  1.00  0.130          H  
ATOM   3340  HB  THR A 215     -35.621  -7.911 -10.447  1.00  0.180          H  
ATOM   3341  HG1 THR A 215     -33.439  -8.348 -10.354  1.00  0.180          H  
ATOM   3342 1HG2 THR A 215     -35.969  -7.992  -7.970  1.00  0.180          H  
ATOM   3343 2HG2 THR A 215     -37.186  -8.985  -8.783  1.00  0.180          H  
ATOM   3344 3HG2 THR A 215     -35.815  -9.755  -7.985  1.00  0.180          H  
ATOM   3345  N   GLN A 216     -37.473 -11.294 -10.257  1.00  0.140          N  
ATOM   3346  CA  GLN A 216     -38.896 -11.616 -10.229  1.00  0.190          C  
ATOM   3347  C   GLN A 216     -39.360 -11.484  -8.784  1.00  0.120          C  
ATOM   3348  O   GLN A 216     -38.593 -11.805  -7.875  1.00  0.160          O  
ATOM   3349  CB  GLN A 216     -39.134 -13.067 -10.664  1.00  0.250          C  
ATOM   3350  CG  GLN A 216     -38.606 -13.460 -12.037  1.00  0.250          C  
ATOM   3351  CD  GLN A 216     -39.358 -12.850 -13.177  1.00  0.250          C  
ATOM   3352  OE1 GLN A 216     -40.575 -12.658 -13.098  1.00  0.250          O  
ATOM   3353  NE2 GLN A 216     -38.651 -12.561 -14.259  1.00  0.250          N  
ATOM   3354  H   GLN A 216     -36.810 -11.872  -9.731  1.00  0.170          H  
ATOM   3355  HA  GLN A 216     -39.455 -10.919 -10.853  1.00  0.230          H  
ATOM   3356 1HB  GLN A 216     -38.673 -13.729  -9.939  1.00  0.300          H  
ATOM   3357 2HB  GLN A 216     -40.203 -13.273 -10.648  1.00  0.300          H  
ATOM   3358 1HG  GLN A 216     -37.566 -13.141 -12.114  1.00  0.300          H  
ATOM   3359 2HG  GLN A 216     -38.666 -14.543 -12.132  1.00  0.300          H  
ATOM   3360 1HE2 GLN A 216     -39.097 -12.171 -15.063  1.00  0.300          H  
ATOM   3361 2HE2 GLN A 216     -37.666 -12.744 -14.278  1.00  0.300          H  
ATOM   3362  N   SER A 217     -40.611 -11.097  -8.541  1.00  0.170          N  
ATOM   3363  CA  SER A 217     -41.076 -11.094  -7.155  1.00  0.140          C  
ATOM   3364  C   SER A 217     -42.584 -11.185  -7.012  1.00  0.120          C  
ATOM   3365  O   SER A 217     -43.343 -10.888  -7.938  1.00  0.160          O  
ATOM   3366  CB  SER A 217     -40.588  -9.876  -6.407  1.00  0.210          C  
ATOM   3367  OG  SER A 217     -41.166  -8.728  -6.897  1.00  0.210          O  
ATOM   3368  H   SER A 217     -41.233 -10.810  -9.285  1.00  0.200          H  
ATOM   3369  HA  SER A 217     -40.666 -11.970  -6.670  1.00  0.170          H  
ATOM   3370 1HB  SER A 217     -40.836  -9.992  -5.360  1.00  0.250          H  
ATOM   3371 2HB  SER A 217     -39.505  -9.801  -6.476  1.00  0.250          H  
ATOM   3372  HG  SER A 217     -40.914  -8.037  -6.282  1.00  0.250          H  
ATOM   3373  N   LYS A 218     -43.000 -11.600  -5.819  1.00  0.110          N  
ATOM   3374  CA  LYS A 218     -44.396 -11.700  -5.436  1.00  0.110          C  
ATOM   3375  C   LYS A 218     -44.640 -11.149  -4.036  1.00  0.090          C  
ATOM   3376  O   LYS A 218     -43.946 -11.486  -3.070  1.00  0.090          O  
ATOM   3377  CB  LYS A 218     -44.859 -13.158  -5.511  1.00  0.150          C  
ATOM   3378  CG  LYS A 218     -46.338 -13.381  -5.181  1.00  0.150          C  
ATOM   3379  CD  LYS A 218     -46.735 -14.843  -5.361  1.00  0.150          C  
ATOM   3380  CE  LYS A 218     -48.208 -15.059  -5.026  1.00  0.150          C  
ATOM   3381  NZ  LYS A 218     -48.619 -16.484  -5.200  1.00  0.150          N  
ATOM   3382  H   LYS A 218     -42.279 -11.864  -5.147  1.00  0.130          H  
ATOM   3383  HA  LYS A 218     -44.988 -11.105  -6.134  1.00  0.130          H  
ATOM   3384 1HB  LYS A 218     -44.677 -13.540  -6.515  1.00  0.180          H  
ATOM   3385 2HB  LYS A 218     -44.267 -13.759  -4.822  1.00  0.180          H  
ATOM   3386 1HG  LYS A 218     -46.535 -13.093  -4.144  1.00  0.180          H  
ATOM   3387 2HG  LYS A 218     -46.953 -12.759  -5.832  1.00  0.180          H  
ATOM   3388 1HD  LYS A 218     -46.554 -15.146  -6.393  1.00  0.180          H  
ATOM   3389 2HD  LYS A 218     -46.125 -15.465  -4.704  1.00  0.180          H  
ATOM   3390 1HE  LYS A 218     -48.385 -14.763  -3.992  1.00  0.180          H  
ATOM   3391 2HE  LYS A 218     -48.817 -14.434  -5.680  1.00  0.180          H  
ATOM   3392 1HZ  LYS A 218     -49.598 -16.584  -4.970  1.00  0.180          H  
ATOM   3393 2HZ  LYS A 218     -48.470 -16.765  -6.160  1.00  0.180          H  
ATOM   3394 3HZ  LYS A 218     -48.070 -17.073  -4.590  1.00  0.180          H  
ATOM   3395  N   LEU A 219     -45.660 -10.305  -3.925  1.00  0.080          N  
ATOM   3396  CA  LEU A 219     -46.029  -9.711  -2.650  1.00  0.080          C  
ATOM   3397  C   LEU A 219     -47.332 -10.332  -2.165  1.00  0.090          C  
ATOM   3398  O   LEU A 219     -48.293 -10.457  -2.927  1.00  0.140          O  
ATOM   3399  CB  LEU A 219     -46.206  -8.176  -2.787  1.00  0.110          C  
ATOM   3400  CG  LEU A 219     -44.901  -7.270  -2.787  1.00  0.110          C  
ATOM   3401  CD1 LEU A 219     -44.082  -7.480  -4.075  1.00  0.110          C  
ATOM   3402  CD2 LEU A 219     -45.316  -5.782  -2.667  1.00  0.110          C  
ATOM   3403  H   LEU A 219     -46.198 -10.070  -4.749  1.00  0.100          H  
ATOM   3404  HA  LEU A 219     -45.251  -9.919  -1.916  1.00  0.100          H  
ATOM   3405 1HB  LEU A 219     -46.747  -7.976  -3.709  1.00  0.130          H  
ATOM   3406 2HB  LEU A 219     -46.832  -7.839  -1.960  1.00  0.130          H  
ATOM   3407  HG  LEU A 219     -44.275  -7.540  -1.936  1.00  0.130          H  
ATOM   3408 1HD1 LEU A 219     -43.200  -6.844  -4.043  1.00  0.130          H  
ATOM   3409 2HD1 LEU A 219     -43.761  -8.501  -4.168  1.00  0.130          H  
ATOM   3410 3HD1 LEU A 219     -44.690  -7.219  -4.931  1.00  0.130          H  
ATOM   3411 1HD2 LEU A 219     -44.421  -5.154  -2.653  1.00  0.130          H  
ATOM   3412 2HD2 LEU A 219     -45.936  -5.505  -3.520  1.00  0.130          H  
ATOM   3413 3HD2 LEU A 219     -45.877  -5.627  -1.744  1.00  0.130          H  
ATOM   3414  N   SER A 220     -47.380 -10.680  -0.885  1.00  0.080          N  
ATOM   3415  CA  SER A 220     -48.590 -11.234  -0.289  1.00  0.100          C  
ATOM   3416  C   SER A 220     -48.768 -10.812   1.166  1.00  0.110          C  
ATOM   3417  O   SER A 220     -48.083  -9.900   1.651  1.00  0.170          O  
ATOM   3418  CB  SER A 220     -48.581 -12.745  -0.377  1.00  0.130          C  
ATOM   3419  OG  SER A 220     -49.849 -13.253  -0.061  1.00  0.130          O  
ATOM   3420  H   SER A 220     -46.526 -10.600  -0.329  1.00  0.100          H  
ATOM   3421  HA  SER A 220     -49.448 -10.865  -0.851  1.00  0.120          H  
ATOM   3422 1HB  SER A 220     -48.299 -13.051  -1.386  1.00  0.160          H  
ATOM   3423 2HB  SER A 220     -47.838 -13.147   0.311  1.00  0.160          H  
ATOM   3424  HG  SER A 220     -49.775 -14.214  -0.120  1.00  0.160          H  
ATOM   3425  N   LYS A 221     -49.726 -11.458   1.836  1.00  0.160          N  
ATOM   3426  CA  LYS A 221     -50.105 -11.168   3.221  1.00  0.130          C  
ATOM   3427  C   LYS A 221     -50.179 -12.422   4.076  1.00  0.140          C  
ATOM   3428  O   LYS A 221     -50.459 -13.515   3.586  1.00  0.190          O  
ATOM   3429  CB  LYS A 221     -51.466 -10.461   3.274  1.00  0.190          C  
ATOM   3430  CG  LYS A 221     -51.541  -9.087   2.593  1.00  0.190          C  
ATOM   3431  CD  LYS A 221     -50.799  -8.020   3.408  1.00  0.190          C  
ATOM   3432  CE  LYS A 221     -50.904  -6.641   2.776  1.00  0.190          C  
ATOM   3433  NZ  LYS A 221     -50.214  -5.600   3.606  1.00  0.190          N  
ATOM   3434  H   LYS A 221     -50.202 -12.200   1.333  1.00  0.190          H  
ATOM   3435  HA  LYS A 221     -49.346 -10.526   3.663  1.00  0.160          H  
ATOM   3436 1HB  LYS A 221     -52.218 -11.100   2.815  1.00  0.230          H  
ATOM   3437 2HB  LYS A 221     -51.752 -10.327   4.320  1.00  0.230          H  
ATOM   3438 1HG  LYS A 221     -51.104  -9.145   1.598  1.00  0.230          H  
ATOM   3439 2HG  LYS A 221     -52.585  -8.794   2.492  1.00  0.230          H  
ATOM   3440 1HD  LYS A 221     -51.206  -7.981   4.418  1.00  0.230          H  
ATOM   3441 2HD  LYS A 221     -49.739  -8.270   3.477  1.00  0.230          H  
ATOM   3442 1HE  LYS A 221     -50.433  -6.673   1.794  1.00  0.230          H  
ATOM   3443 2HE  LYS A 221     -51.951  -6.367   2.658  1.00  0.230          H  
ATOM   3444 1HZ  LYS A 221     -50.276  -4.697   3.171  1.00  0.230          H  
ATOM   3445 2HZ  LYS A 221     -50.622  -5.544   4.519  1.00  0.230          H  
ATOM   3446 3HZ  LYS A 221     -49.223  -5.835   3.746  1.00  0.230          H  
ATOM   3447  N   ASP A 222     -49.918 -12.243   5.367  1.00  0.140          N  
ATOM   3448  CA  ASP A 222     -50.006 -13.279   6.385  1.00  0.140          C  
ATOM   3449  C   ASP A 222     -51.387 -13.241   7.065  1.00  0.150          C  
ATOM   3450  O   ASP A 222     -51.706 -12.245   7.723  1.00  0.150          O  
ATOM   3451  CB  ASP A 222     -48.885 -13.133   7.413  1.00  0.200          C  
ATOM   3452  CG  ASP A 222     -48.872 -14.252   8.471  1.00  0.200          C  
ATOM   3453  OD1 ASP A 222     -49.897 -14.881   8.705  1.00  0.200          O  
ATOM   3454  OD2 ASP A 222     -47.804 -14.492   9.030  1.00  0.200          O  
ATOM   3455  H   ASP A 222     -49.681 -11.300   5.683  1.00  0.170          H  
ATOM   3456  HA  ASP A 222     -49.828 -14.231   5.905  1.00  0.170          H  
ATOM   3457 1HB  ASP A 222     -47.933 -13.140   6.890  1.00  0.240          H  
ATOM   3458 2HB  ASP A 222     -48.965 -12.177   7.897  1.00  0.240          H  
ATOM   3459  N   PRO A 223     -52.262 -14.250   6.876  1.00  0.160          N  
ATOM   3460  CA  PRO A 223     -53.614 -14.315   7.402  1.00  0.170          C  
ATOM   3461  C   PRO A 223     -53.683 -14.170   8.917  1.00  0.180          C  
ATOM   3462  O   PRO A 223     -54.751 -13.863   9.446  1.00  0.200          O  
ATOM   3463  CB  PRO A 223     -54.077 -15.721   6.993  1.00  0.260          C  
ATOM   3464  CG  PRO A 223     -53.258 -16.062   5.783  1.00  0.260          C  
ATOM   3465  CD  PRO A 223     -51.911 -15.420   6.027  1.00  0.260          C  
ATOM   3466  HA  PRO A 223     -54.224 -13.541   6.914  1.00  0.200          H  
ATOM   3467 1HB  PRO A 223     -53.916 -16.419   7.829  1.00  0.310          H  
ATOM   3468 2HB  PRO A 223     -55.159 -15.713   6.790  1.00  0.310          H  
ATOM   3469 1HG  PRO A 223     -53.189 -17.154   5.667  1.00  0.310          H  
ATOM   3470 2HG  PRO A 223     -53.747 -15.678   4.874  1.00  0.310          H  
ATOM   3471 1HD  PRO A 223     -51.219 -16.097   6.561  1.00  0.310          H  
ATOM   3472 2HD  PRO A 223     -51.540 -15.119   5.044  1.00  0.310          H  
ATOM   3473  N   ASN A 224     -52.574 -14.406   9.636  1.00  0.180          N  
ATOM   3474  CA  ASN A 224     -52.680 -14.263  11.071  1.00  0.200          C  
ATOM   3475  C   ASN A 224     -51.674 -13.265  11.609  1.00  0.190          C  
ATOM   3476  O   ASN A 224     -51.187 -13.394  12.737  1.00  0.200          O  
ATOM   3477  CB  ASN A 224     -52.510 -15.609  11.746  1.00  0.270          C  
ATOM   3478  CG  ASN A 224     -53.625 -16.568  11.418  1.00  0.270          C  
ATOM   3479  OD1 ASN A 224     -54.759 -16.431  11.892  1.00  0.270          O  
ATOM   3480  ND2 ASN A 224     -53.313 -17.551  10.617  1.00  0.270          N  
ATOM   3481  H   ASN A 224     -51.664 -14.646   9.211  1.00  0.220          H  
ATOM   3482  HA  ASN A 224     -53.666 -13.874  11.320  1.00  0.240          H  
ATOM   3483 1HB  ASN A 224     -51.562 -16.047  11.430  1.00  0.330          H  
ATOM   3484 2HB  ASN A 224     -52.468 -15.475  12.826  1.00  0.330          H  
ATOM   3485 1HD2 ASN A 224     -54.002 -18.229  10.360  1.00  0.330          H  
ATOM   3486 2HD2 ASN A 224     -52.379 -17.615  10.269  1.00  0.330          H  
ATOM   3487  N   GLU A 225     -51.524 -12.165  10.878  1.00  0.160          N  
ATOM   3488  CA  GLU A 225     -50.723 -11.038  11.324  1.00  0.140          C  
ATOM   3489  C   GLU A 225     -51.581  -9.786  11.235  1.00  0.130          C  
ATOM   3490  O   GLU A 225     -52.115  -9.449  10.180  1.00  0.190          O  
ATOM   3491  CB  GLU A 225     -49.446 -10.881  10.505  1.00  0.200          C  
ATOM   3492  CG  GLU A 225     -48.633  -9.622  10.833  1.00  0.200          C  
ATOM   3493  CD  GLU A 225     -48.123  -9.550  12.239  1.00  0.200          C  
ATOM   3494  OE1 GLU A 225     -47.326 -10.366  12.642  1.00  0.200          O  
ATOM   3495  OE2 GLU A 225     -48.554  -8.653  12.940  1.00  0.200          O  
ATOM   3496  H   GLU A 225     -51.919 -12.150   9.928  1.00  0.190          H  
ATOM   3497  HA  GLU A 225     -50.444 -11.188  12.367  1.00  0.170          H  
ATOM   3498 1HB  GLU A 225     -48.810 -11.759  10.630  1.00  0.240          H  
ATOM   3499 2HB  GLU A 225     -49.719 -10.817   9.465  1.00  0.240          H  
ATOM   3500 1HG  GLU A 225     -47.780  -9.591  10.158  1.00  0.240          H  
ATOM   3501 2HG  GLU A 225     -49.237  -8.738  10.628  1.00  0.240          H  
ATOM   3502  N   LYS A 226     -51.733  -9.106  12.365  1.00  0.130          N  
ATOM   3503  CA  LYS A 226     -52.580  -7.921  12.430  1.00  0.130          C  
ATOM   3504  C   LYS A 226     -51.852  -6.600  12.177  1.00  0.130          C  
ATOM   3505  O   LYS A 226     -52.502  -5.585  11.917  1.00  0.150          O  
ATOM   3506  CB  LYS A 226     -53.278  -7.858  13.787  1.00  0.180          C  
ATOM   3507  CG  LYS A 226     -54.280  -8.982  14.023  1.00  0.180          C  
ATOM   3508  CD  LYS A 226     -54.946  -8.858  15.391  1.00  0.180          C  
ATOM   3509  CE  LYS A 226     -55.958  -9.977  15.625  1.00  0.180          C  
ATOM   3510  NZ  LYS A 226     -56.588  -9.887  16.976  1.00  0.180          N  
ATOM   3511  H   LYS A 226     -51.249  -9.429  13.194  1.00  0.160          H  
ATOM   3512  HA  LYS A 226     -53.345  -8.017  11.660  1.00  0.160          H  
ATOM   3513 1HB  LYS A 226     -52.532  -7.893  14.580  1.00  0.220          H  
ATOM   3514 2HB  LYS A 226     -53.808  -6.910  13.877  1.00  0.220          H  
ATOM   3515 1HG  LYS A 226     -55.045  -8.948  13.246  1.00  0.220          H  
ATOM   3516 2HG  LYS A 226     -53.769  -9.942  13.957  1.00  0.220          H  
ATOM   3517 1HD  LYS A 226     -54.184  -8.901  16.171  1.00  0.220          H  
ATOM   3518 2HD  LYS A 226     -55.457  -7.898  15.460  1.00  0.220          H  
ATOM   3519 1HE  LYS A 226     -56.738  -9.916  14.868  1.00  0.220          H  
ATOM   3520 2HE  LYS A 226     -55.453 -10.939  15.536  1.00  0.220          H  
ATOM   3521 1HZ  LYS A 226     -57.249 -10.643  17.091  1.00  0.220          H  
ATOM   3522 2HZ  LYS A 226     -55.874  -9.954  17.688  1.00  0.220          H  
ATOM   3523 3HZ  LYS A 226     -57.070  -9.003  17.067  1.00  0.220          H  
ATOM   3524  N   ARG A 227     -50.522  -6.590  12.280  1.00  0.120          N  
ATOM   3525  CA  ARG A 227     -49.759  -5.370  12.093  1.00  0.110          C  
ATOM   3526  C   ARG A 227     -49.589  -5.086  10.609  1.00  0.100          C  
ATOM   3527  O   ARG A 227     -49.704  -5.982   9.773  1.00  0.120          O  
ATOM   3528  CB  ARG A 227     -48.402  -5.487  12.779  1.00  0.160          C  
ATOM   3529  CG  ARG A 227     -48.487  -5.586  14.320  1.00  0.160          C  
ATOM   3530  CD  ARG A 227     -47.176  -5.908  14.977  1.00  0.160          C  
ATOM   3531  NE  ARG A 227     -46.758  -7.292  14.688  1.00  0.160          N  
ATOM   3532  CZ  ARG A 227     -45.627  -7.897  15.124  1.00  0.160          C  
ATOM   3533  NH1 ARG A 227     -44.769  -7.252  15.902  1.00  0.160          N  
ATOM   3534  NH2 ARG A 227     -45.388  -9.154  14.760  1.00  0.160          N  
ATOM   3535  H   ARG A 227     -49.989  -7.436  12.508  1.00  0.140          H  
ATOM   3536  HA  ARG A 227     -50.306  -4.543  12.545  1.00  0.130          H  
ATOM   3537 1HB  ARG A 227     -47.876  -6.359  12.401  1.00  0.190          H  
ATOM   3538 2HB  ARG A 227     -47.792  -4.616  12.533  1.00  0.190          H  
ATOM   3539 1HG  ARG A 227     -48.845  -4.640  14.720  1.00  0.190          H  
ATOM   3540 2HG  ARG A 227     -49.190  -6.378  14.583  1.00  0.190          H  
ATOM   3541 1HD  ARG A 227     -46.408  -5.228  14.604  1.00  0.190          H  
ATOM   3542 2HD  ARG A 227     -47.277  -5.796  16.055  1.00  0.190          H  
ATOM   3543  HE  ARG A 227     -47.385  -7.855  14.097  1.00  0.190          H  
ATOM   3544 1HH1 ARG A 227     -44.952  -6.300  16.180  1.00  0.190          H  
ATOM   3545 2HH1 ARG A 227     -43.929  -7.714  16.222  1.00  0.190          H  
ATOM   3546 1HH2 ARG A 227     -46.062  -9.650  14.141  1.00  0.190          H  
ATOM   3547 2HH2 ARG A 227     -44.556  -9.626  15.068  1.00  0.190          H  
ATOM   3548  N   ASP A 228     -49.306  -3.834  10.265  1.00  0.100          N  
ATOM   3549  CA  ASP A 228     -49.018  -3.508   8.874  1.00  0.090          C  
ATOM   3550  C   ASP A 228     -47.780  -4.294   8.455  1.00  0.080          C  
ATOM   3551  O   ASP A 228     -46.726  -4.189   9.098  1.00  0.090          O  
ATOM   3552  CB  ASP A 228     -48.809  -2.008   8.656  1.00  0.130          C  
ATOM   3553  CG  ASP A 228     -48.659  -1.676   7.171  1.00  0.130          C  
ATOM   3554  OD1 ASP A 228     -48.952  -2.548   6.364  1.00  0.130          O  
ATOM   3555  OD2 ASP A 228     -48.238  -0.586   6.829  1.00  0.130          O  
ATOM   3556  H   ASP A 228     -49.258  -3.113  10.970  1.00  0.120          H  
ATOM   3557  HA  ASP A 228     -49.857  -3.833   8.255  1.00  0.110          H  
ATOM   3558 1HB  ASP A 228     -49.665  -1.465   9.055  1.00  0.160          H  
ATOM   3559 2HB  ASP A 228     -47.932  -1.673   9.190  1.00  0.160          H  
ATOM   3560  N   HIS A 229     -47.924  -5.126   7.425  1.00  0.080          N  
ATOM   3561  CA  HIS A 229     -46.840  -5.997   7.008  1.00  0.090          C  
ATOM   3562  C   HIS A 229     -46.828  -6.332   5.517  1.00  0.070          C  
ATOM   3563  O   HIS A 229     -47.801  -6.110   4.777  1.00  0.080          O  
ATOM   3564  CB  HIS A 229     -46.915  -7.328   7.752  1.00  0.120          C  
ATOM   3565  CG  HIS A 229     -48.059  -8.163   7.362  1.00  0.120          C  
ATOM   3566  ND1 HIS A 229     -49.317  -7.991   7.872  1.00  0.120          N  
ATOM   3567  CD2 HIS A 229     -48.130  -9.186   6.495  1.00  0.120          C  
ATOM   3568  CE1 HIS A 229     -50.128  -8.884   7.339  1.00  0.120          C  
ATOM   3569  NE2 HIS A 229     -49.428  -9.623   6.479  1.00  0.120          N  
ATOM   3570  H   HIS A 229     -48.811  -5.143   6.946  1.00  0.100          H  
ATOM   3571  HA  HIS A 229     -45.899  -5.525   7.252  1.00  0.110          H  
ATOM   3572 1HB  HIS A 229     -46.018  -7.904   7.562  1.00  0.150          H  
ATOM   3573 2HB  HIS A 229     -46.983  -7.138   8.823  1.00  0.150          H  
ATOM   3574  HD1 HIS A 229     -49.567  -7.340   8.625  1.00  0.150          H  
ATOM   3575  HD2 HIS A 229     -47.382  -9.651   5.870  1.00  0.150          H  
ATOM   3576  HE1 HIS A 229     -51.181  -8.917   7.629  1.00  0.150          H  
ATOM   3577  N   MET A 230     -45.707  -6.913   5.104  1.00  0.060          N  
ATOM   3578  CA  MET A 230     -45.507  -7.449   3.763  1.00  0.100          C  
ATOM   3579  C   MET A 230     -44.854  -8.822   3.772  1.00  0.070          C  
ATOM   3580  O   MET A 230     -43.866  -9.057   4.466  1.00  0.070          O  
ATOM   3581  CB  MET A 230     -44.630  -6.499   2.942  1.00  0.120          C  
ATOM   3582  CG  MET A 230     -44.237  -6.994   1.524  1.00  0.120          C  
ATOM   3583  SD  MET A 230     -43.231  -5.800   0.568  1.00  0.120          S  
ATOM   3584  CE  MET A 230     -41.653  -5.792   1.423  1.00  0.120          C  
ATOM   3585  H   MET A 230     -44.956  -6.981   5.796  1.00  0.070          H  
ATOM   3586  HA  MET A 230     -46.480  -7.552   3.282  1.00  0.120          H  
ATOM   3587 1HB  MET A 230     -45.191  -5.603   2.791  1.00  0.150          H  
ATOM   3588 2HB  MET A 230     -43.746  -6.245   3.500  1.00  0.150          H  
ATOM   3589 1HG  MET A 230     -43.665  -7.912   1.612  1.00  0.150          H  
ATOM   3590 2HG  MET A 230     -45.141  -7.213   0.953  1.00  0.150          H  
ATOM   3591 1HE  MET A 230     -40.968  -5.111   0.916  1.00  0.150          H  
ATOM   3592 2HE  MET A 230     -41.784  -5.465   2.449  1.00  0.150          H  
ATOM   3593 3HE  MET A 230     -41.233  -6.791   1.421  1.00  0.150          H  
ATOM   3594  N   VAL A 231     -45.378  -9.730   2.958  1.00  0.070          N  
ATOM   3595  CA  VAL A 231     -44.726 -11.018   2.786  1.00  0.070          C  
ATOM   3596  C   VAL A 231     -44.122 -10.995   1.397  1.00  0.060          C  
ATOM   3597  O   VAL A 231     -44.832 -10.837   0.401  1.00  0.100          O  
ATOM   3598  CB  VAL A 231     -45.716 -12.193   2.912  1.00  0.100          C  
ATOM   3599  CG1 VAL A 231     -44.976 -13.513   2.716  1.00  0.100          C  
ATOM   3600  CG2 VAL A 231     -46.409 -12.135   4.255  1.00  0.100          C  
ATOM   3601  H   VAL A 231     -46.243  -9.525   2.447  1.00  0.080          H  
ATOM   3602  HA  VAL A 231     -43.928 -11.136   3.517  1.00  0.080          H  
ATOM   3603  HB  VAL A 231     -46.453 -12.124   2.131  1.00  0.120          H  
ATOM   3604 1HG1 VAL A 231     -45.686 -14.337   2.790  1.00  0.120          H  
ATOM   3605 2HG1 VAL A 231     -44.504 -13.536   1.732  1.00  0.120          H  
ATOM   3606 3HG1 VAL A 231     -44.211 -13.620   3.488  1.00  0.120          H  
ATOM   3607 1HG2 VAL A 231     -47.115 -12.960   4.335  1.00  0.120          H  
ATOM   3608 2HG2 VAL A 231     -45.671 -12.204   5.051  1.00  0.120          H  
ATOM   3609 3HG2 VAL A 231     -46.941 -11.202   4.330  1.00  0.120          H  
ATOM   3610  N   LEU A 232     -42.809 -11.115   1.310  1.00  0.090          N  
ATOM   3611  CA  LEU A 232     -42.173 -10.991   0.013  1.00  0.120          C  
ATOM   3612  C   LEU A 232     -41.264 -12.136  -0.406  1.00  0.150          C  
ATOM   3613  O   LEU A 232     -40.320 -12.525   0.293  1.00  0.210          O  
ATOM   3614  CB  LEU A 232     -41.422  -9.654  -0.008  1.00  0.160          C  
ATOM   3615  CG  LEU A 232     -40.537  -9.322  -1.215  1.00  0.160          C  
ATOM   3616  CD1 LEU A 232     -41.345  -9.216  -2.488  1.00  0.160          C  
ATOM   3617  CD2 LEU A 232     -39.906  -7.999  -0.957  1.00  0.160          C  
ATOM   3618  H   LEU A 232     -42.243 -11.250   2.152  1.00  0.110          H  
ATOM   3619  HA  LEU A 232     -42.961 -10.933  -0.735  1.00  0.140          H  
ATOM   3620 1HB  LEU A 232     -42.160  -8.866   0.060  1.00  0.190          H  
ATOM   3621 2HB  LEU A 232     -40.798  -9.608   0.883  1.00  0.190          H  
ATOM   3622  HG  LEU A 232     -39.768 -10.092  -1.335  1.00  0.190          H  
ATOM   3623 1HD1 LEU A 232     -40.679  -8.947  -3.301  1.00  0.190          H  
ATOM   3624 2HD1 LEU A 232     -41.830 -10.151  -2.723  1.00  0.190          H  
ATOM   3625 3HD1 LEU A 232     -42.086  -8.448  -2.358  1.00  0.190          H  
ATOM   3626 1HD2 LEU A 232     -39.262  -7.753  -1.782  1.00  0.190          H  
ATOM   3627 2HD2 LEU A 232     -40.676  -7.251  -0.859  1.00  0.190          H  
ATOM   3628 3HD2 LEU A 232     -39.332  -8.031  -0.056  1.00  0.190          H  
ATOM   3629  N   LEU A 233     -41.571 -12.663  -1.583  1.00  0.100          N  
ATOM   3630  CA  LEU A 233     -40.805 -13.716  -2.224  1.00  0.100          C  
ATOM   3631  C   LEU A 233     -40.139 -13.187  -3.478  1.00  0.120          C  
ATOM   3632  O   LEU A 233     -40.800 -12.592  -4.333  1.00  0.220          O  
ATOM   3633  CB  LEU A 233     -41.716 -14.897  -2.588  1.00  0.140          C  
ATOM   3634  CG  LEU A 233     -41.089 -16.023  -3.480  1.00  0.140          C  
ATOM   3635  CD1 LEU A 233     -39.963 -16.747  -2.741  1.00  0.140          C  
ATOM   3636  CD2 LEU A 233     -42.195 -16.997  -3.872  1.00  0.140          C  
ATOM   3637  H   LEU A 233     -42.393 -12.281  -2.065  1.00  0.120          H  
ATOM   3638  HA  LEU A 233     -40.032 -14.051  -1.536  1.00  0.120          H  
ATOM   3639 1HB  LEU A 233     -42.050 -15.362  -1.661  1.00  0.170          H  
ATOM   3640 2HB  LEU A 233     -42.591 -14.504  -3.107  1.00  0.170          H  
ATOM   3641  HG  LEU A 233     -40.665 -15.582  -4.381  1.00  0.170          H  
ATOM   3642 1HD1 LEU A 233     -39.554 -17.510  -3.383  1.00  0.170          H  
ATOM   3643 2HD1 LEU A 233     -39.173 -16.056  -2.475  1.00  0.170          H  
ATOM   3644 3HD1 LEU A 233     -40.360 -17.202  -1.839  1.00  0.170          H  
ATOM   3645 1HD2 LEU A 233     -41.790 -17.783  -4.504  1.00  0.170          H  
ATOM   3646 2HD2 LEU A 233     -42.622 -17.442  -2.972  1.00  0.170          H  
ATOM   3647 3HD2 LEU A 233     -42.973 -16.457  -4.416  1.00  0.170          H  
ATOM   3648  N   GLU A 234     -38.844 -13.420  -3.630  1.00  0.120          N  
ATOM   3649  CA  GLU A 234     -38.199 -12.975  -4.858  1.00  0.170          C  
ATOM   3650  C   GLU A 234     -37.147 -13.942  -5.348  1.00  0.130          C  
ATOM   3651  O   GLU A 234     -36.581 -14.737  -4.588  1.00  0.120          O  
ATOM   3652  CB  GLU A 234     -37.562 -11.580  -4.724  1.00  0.220          C  
ATOM   3653  CG  GLU A 234     -36.405 -11.496  -3.781  1.00  0.220          C  
ATOM   3654  CD  GLU A 234     -35.758 -10.137  -3.719  1.00  0.220          C  
ATOM   3655  OE1 GLU A 234     -36.431  -9.154  -3.906  1.00  0.220          O  
ATOM   3656  OE2 GLU A 234     -34.580 -10.086  -3.507  1.00  0.220          O  
ATOM   3657  H   GLU A 234     -38.323 -13.887  -2.882  1.00  0.140          H  
ATOM   3658  HA  GLU A 234     -38.949 -12.923  -5.636  1.00  0.200          H  
ATOM   3659 1HB  GLU A 234     -37.217 -11.242  -5.704  1.00  0.260          H  
ATOM   3660 2HB  GLU A 234     -38.318 -10.873  -4.384  1.00  0.260          H  
ATOM   3661 1HG  GLU A 234     -36.765 -11.758  -2.787  1.00  0.260          H  
ATOM   3662 2HG  GLU A 234     -35.668 -12.225  -4.086  1.00  0.260          H  
ATOM   3663  N   PHE A 235     -36.893 -13.853  -6.648  1.00  0.120          N  
ATOM   3664  CA  PHE A 235     -35.880 -14.653  -7.304  1.00  0.110          C  
ATOM   3665  C   PHE A 235     -34.974 -13.771  -8.142  1.00  0.100          C  
ATOM   3666  O   PHE A 235     -35.456 -12.998  -8.976  1.00  0.110          O  
ATOM   3667  CB  PHE A 235     -36.513 -15.714  -8.193  1.00  0.160          C  
ATOM   3668  CG  PHE A 235     -37.359 -16.683  -7.458  1.00  0.160          C  
ATOM   3669  CD1 PHE A 235     -38.699 -16.411  -7.232  1.00  0.160          C  
ATOM   3670  CD2 PHE A 235     -36.832 -17.877  -7.002  1.00  0.160          C  
ATOM   3671  CE1 PHE A 235     -39.487 -17.306  -6.567  1.00  0.160          C  
ATOM   3672  CE2 PHE A 235     -37.628 -18.776  -6.338  1.00  0.160          C  
ATOM   3673  CZ  PHE A 235     -38.956 -18.491  -6.118  1.00  0.160          C  
ATOM   3674  H   PHE A 235     -37.423 -13.163  -7.186  1.00  0.140          H  
ATOM   3675  HA  PHE A 235     -35.310 -15.145  -6.544  1.00  0.130          H  
ATOM   3676 1HB  PHE A 235     -37.117 -15.240  -8.955  1.00  0.190          H  
ATOM   3677 2HB  PHE A 235     -35.722 -16.270  -8.697  1.00  0.190          H  
ATOM   3678  HD1 PHE A 235     -39.124 -15.471  -7.592  1.00  0.190          H  
ATOM   3679  HD2 PHE A 235     -35.773 -18.105  -7.179  1.00  0.190          H  
ATOM   3680  HE1 PHE A 235     -40.535 -17.078  -6.399  1.00  0.190          H  
ATOM   3681  HE2 PHE A 235     -37.207 -19.714  -5.990  1.00  0.190          H  
ATOM   3682  HZ  PHE A 235     -39.587 -19.203  -5.592  1.00  0.190          H  
ATOM   3683  N   VAL A 236     -33.661 -13.864  -7.923  1.00  0.100          N  
ATOM   3684  CA  VAL A 236     -32.744 -13.019  -8.686  1.00  0.100          C  
ATOM   3685  C   VAL A 236     -31.643 -13.840  -9.373  1.00  0.110          C  
ATOM   3686  O   VAL A 236     -30.906 -14.570  -8.703  1.00  0.110          O  
ATOM   3687  CB  VAL A 236     -32.114 -11.958  -7.750  1.00  0.140          C  
ATOM   3688  CG1 VAL A 236     -31.184 -11.068  -8.543  1.00  0.140          C  
ATOM   3689  CG2 VAL A 236     -33.212 -11.132  -7.075  1.00  0.140          C  
ATOM   3690  H   VAL A 236     -33.325 -14.533  -7.218  1.00  0.120          H  
ATOM   3691  HA  VAL A 236     -33.310 -12.500  -9.451  1.00  0.120          H  
ATOM   3692  HB  VAL A 236     -31.525 -12.456  -6.987  1.00  0.170          H  
ATOM   3693 1HG1 VAL A 236     -30.743 -10.332  -7.875  1.00  0.170          H  
ATOM   3694 2HG1 VAL A 236     -30.390 -11.653  -9.003  1.00  0.170          H  
ATOM   3695 3HG1 VAL A 236     -31.763 -10.559  -9.317  1.00  0.170          H  
ATOM   3696 1HG2 VAL A 236     -32.768 -10.389  -6.415  1.00  0.170          H  
ATOM   3697 2HG2 VAL A 236     -33.782 -10.640  -7.839  1.00  0.170          H  
ATOM   3698 3HG2 VAL A 236     -33.869 -11.773  -6.487  1.00  0.170          H  
ATOM   3699  N   THR A 237     -31.528 -13.723 -10.703  1.00  0.120          N  
ATOM   3700  CA  THR A 237     -30.497 -14.485 -11.434  1.00  0.120          C  
ATOM   3701  C   THR A 237     -29.649 -13.624 -12.382  1.00  0.130          C  
ATOM   3702  O   THR A 237     -30.170 -12.828 -13.170  1.00  0.130          O  
ATOM   3703  CB  THR A 237     -31.142 -15.636 -12.242  1.00  0.170          C  
ATOM   3704  OG1 THR A 237     -31.863 -16.494 -11.351  1.00  0.170          O  
ATOM   3705  CG2 THR A 237     -30.051 -16.479 -12.940  1.00  0.170          C  
ATOM   3706  H   THR A 237     -32.186 -13.107 -11.197  1.00  0.140          H  
ATOM   3707  HA  THR A 237     -29.814 -14.927 -10.709  1.00  0.140          H  
ATOM   3708  HB  THR A 237     -31.825 -15.226 -12.985  1.00  0.200          H  
ATOM   3709  HG1 THR A 237     -32.564 -15.982 -10.932  1.00  0.200          H  
ATOM   3710 1HG2 THR A 237     -30.520 -17.281 -13.488  1.00  0.200          H  
ATOM   3711 2HG2 THR A 237     -29.488 -15.873 -13.633  1.00  0.200          H  
ATOM   3712 3HG2 THR A 237     -29.374 -16.895 -12.192  1.00  0.200          H  
ATOM   3713  N   ALA A 238     -28.333 -13.784 -12.301  1.00  0.130          N  
ATOM   3714  CA  ALA A 238     -27.395 -13.079 -13.159  1.00  0.150          C  
ATOM   3715  C   ALA A 238     -27.521 -13.503 -14.606  1.00  0.150          C  
ATOM   3716  O   ALA A 238     -27.724 -14.679 -14.916  1.00  0.180          O  
ATOM   3717  CB  ALA A 238     -25.991 -13.291 -12.664  1.00  0.200          C  
ATOM   3718  H   ALA A 238     -27.963 -14.439 -11.618  1.00  0.160          H  
ATOM   3719  HA  ALA A 238     -27.638 -12.034 -13.125  1.00  0.180          H  
ATOM   3720 1HB  ALA A 238     -25.311 -12.729 -13.271  1.00  0.240          H  
ATOM   3721 2HB  ALA A 238     -25.928 -12.951 -11.635  1.00  0.240          H  
ATOM   3722 3HB  ALA A 238     -25.753 -14.330 -12.721  1.00  0.240          H  
ATOM   3723  N   ALA A 239     -27.329 -12.547 -15.498  1.00  0.140          N  
ATOM   3724  CA  ALA A 239     -27.404 -12.789 -16.919  1.00  0.160          C  
ATOM   3725  C   ALA A 239     -26.603 -11.775 -17.735  1.00  0.160          C  
ATOM   3726  O   ALA A 239     -26.176 -10.727 -17.241  1.00  0.300          O  
ATOM   3727  CB  ALA A 239     -28.857 -12.755 -17.325  1.00  0.220          C  
ATOM   3728  H   ALA A 239     -27.216 -11.591 -15.167  1.00  0.170          H  
ATOM   3729  HA  ALA A 239     -26.991 -13.778 -17.118  1.00  0.190          H  
ATOM   3730 1HB  ALA A 239     -28.960 -12.958 -18.386  1.00  0.260          H  
ATOM   3731 2HB  ALA A 239     -29.411 -13.502 -16.754  1.00  0.260          H  
ATOM   3732 3HB  ALA A 239     -29.242 -11.779 -17.099  1.00  0.260          H  
ATOM   3733  N   GLY A 240     -26.394 -12.103 -19.010  1.00  0.300          N  
ATOM   3734  CA  GLY A 240     -25.742 -11.204 -19.958  1.00  0.560          C  
ATOM   3735  C   GLY A 240     -24.316 -11.578 -20.335  1.00  0.570          C  
ATOM   3736  O   GLY A 240     -23.802 -11.097 -21.342  1.00  1.000          O  
ATOM   3737  H   GLY A 240     -26.735 -12.994 -19.347  1.00  0.360          H  
ATOM   3738 1HA  GLY A 240     -26.347 -11.157 -20.864  1.00  0.670          H  
ATOM   3739 2HA  GLY A 240     -25.743 -10.196 -19.544  1.00  0.670          H  
ATOM   3740  N   ILE A 241     -23.681 -12.446 -19.571  1.00  0.230          N  
ATOM   3741  CA  ILE A 241     -22.333 -12.856 -19.922  1.00  0.360          C  
ATOM   3742  C   ILE A 241     -22.297 -14.277 -20.402  1.00  0.320          C  
ATOM   3743  O   ILE A 241     -22.705 -15.201 -19.700  1.00  0.350          O  
ATOM   3744  CB  ILE A 241     -21.330 -12.651 -18.770  1.00  0.450          C  
ATOM   3745  CG1 ILE A 241     -21.229 -11.118 -18.463  1.00  0.450          C  
ATOM   3746  CG2 ILE A 241     -19.981 -13.320 -19.076  1.00  0.450          C  
ATOM   3747  CD1 ILE A 241     -20.398 -10.736 -17.250  1.00  0.450          C  
ATOM   3748  H   ILE A 241     -24.141 -12.820 -18.754  1.00  0.280          H  
ATOM   3749  HA  ILE A 241     -21.988 -12.234 -20.746  1.00  0.430          H  
ATOM   3750  HB  ILE A 241     -21.726 -13.111 -17.892  1.00  0.540          H  
ATOM   3751 1HG1 ILE A 241     -20.811 -10.614 -19.333  1.00  0.540          H  
ATOM   3752 2HG1 ILE A 241     -22.235 -10.735 -18.301  1.00  0.540          H  
ATOM   3753 1HG2 ILE A 241     -19.304 -13.191 -18.242  1.00  0.540          H  
ATOM   3754 2HG2 ILE A 241     -20.115 -14.384 -19.239  1.00  0.540          H  
ATOM   3755 3HG2 ILE A 241     -19.551 -12.883 -19.969  1.00  0.540          H  
ATOM   3756 1HD1 ILE A 241     -20.405  -9.648 -17.137  1.00  0.540          H  
ATOM   3757 2HD1 ILE A 241     -20.803 -11.194 -16.352  1.00  0.540          H  
ATOM   3758 3HD1 ILE A 241     -19.392 -11.056 -17.392  1.00  0.540          H  
ATOM   3759  N   THR A 242     -21.798 -14.459 -21.605  1.00  0.570          N  
ATOM   3760  CA  THR A 242     -21.707 -15.784 -22.166  1.00  0.720          C  
ATOM   3761  C   THR A 242     -20.293 -15.979 -22.580  1.00  0.830          C  
ATOM   3762  O   THR A 242     -19.640 -15.014 -22.982  1.00  1.650          O  
ATOM   3763  CB  THR A 242     -22.630 -15.939 -23.386  1.00  0.950          C  
ATOM   3764  OG1 THR A 242     -22.205 -15.036 -24.420  1.00  0.950          O  
ATOM   3765  CG2 THR A 242     -24.068 -15.601 -22.992  1.00  0.950          C  
ATOM   3766  H   THR A 242     -21.487 -13.665 -22.150  1.00  0.680          H  
ATOM   3767  HA  THR A 242     -21.959 -16.531 -21.415  1.00  0.860          H  
ATOM   3768  HB  THR A 242     -22.578 -16.963 -23.758  1.00  1.140          H  
ATOM   3769  HG1 THR A 242     -21.351 -15.324 -24.777  1.00  1.140          H  
ATOM   3770 1HG2 THR A 242     -24.715 -15.710 -23.860  1.00  1.140          H  
ATOM   3771 2HG2 THR A 242     -24.394 -16.280 -22.205  1.00  1.140          H  
ATOM   3772 3HG2 THR A 242     -24.125 -14.576 -22.631  1.00  1.140          H  
ATOM   3773  N   LEU A 243     -19.821 -17.206 -22.594  1.00  0.870          N  
ATOM   3774  CA  LEU A 243     -18.446 -17.380 -23.054  1.00  1.430          C  
ATOM   3775  C   LEU A 243     -18.332 -17.524 -24.562  1.00  1.700          C  
ATOM   3776  O   LEU A 243     -19.243 -18.017 -25.227  1.00  2.140          O  
ATOM   3777  CB  LEU A 243     -17.781 -18.602 -22.411  1.00  1.780          C  
ATOM   3778  CG  LEU A 243     -17.646 -18.625 -20.870  1.00  1.780          C  
ATOM   3779  CD1 LEU A 243     -16.980 -19.939 -20.486  1.00  1.780          C  
ATOM   3780  CD2 LEU A 243     -16.831 -17.412 -20.363  1.00  1.780          C  
ATOM   3781  H   LEU A 243     -20.380 -17.988 -22.282  1.00  1.040          H  
ATOM   3782  HA  LEU A 243     -17.881 -16.492 -22.782  1.00  1.720          H  
ATOM   3783 1HB  LEU A 243     -18.358 -19.480 -22.697  1.00  2.130          H  
ATOM   3784 2HB  LEU A 243     -16.782 -18.713 -22.839  1.00  2.130          H  
ATOM   3785  HG  LEU A 243     -18.634 -18.608 -20.416  1.00  2.130          H  
ATOM   3786 1HD1 LEU A 243     -16.893 -19.994 -19.411  1.00  2.130          H  
ATOM   3787 2HD1 LEU A 243     -17.584 -20.774 -20.844  1.00  2.130          H  
ATOM   3788 3HD1 LEU A 243     -15.990 -19.987 -20.934  1.00  2.130          H  
ATOM   3789 1HD2 LEU A 243     -16.737 -17.462 -19.277  1.00  2.130          H  
ATOM   3790 2HD2 LEU A 243     -15.845 -17.421 -20.811  1.00  2.130          H  
ATOM   3791 3HD2 LEU A 243     -17.330 -16.480 -20.624  1.00  2.130          H  
ATOM   3792  N   GLY A 244     -17.185 -17.104 -25.078  1.00  2.140          N  
ATOM   3793  CA  GLY A 244     -16.810 -17.283 -26.471  1.00  2.460          C  
ATOM   3794  C   GLY A 244     -15.963 -18.544 -26.529  1.00  2.390          C  
ATOM   3795  O   GLY A 244     -16.216 -19.501 -25.794  1.00  2.360          O  
ATOM   3796  H   GLY A 244     -16.528 -16.655 -24.453  1.00  2.570          H  
ATOM   3797 1HA  GLY A 244     -17.699 -17.389 -27.093  1.00  2.950          H  
ATOM   3798 2HA  GLY A 244     -16.244 -16.422 -26.826  1.00  2.950          H  
ATOM   3799  N   MET A 245     -14.899 -18.531 -27.326  1.00  3.130          N  
ATOM   3800  CA  MET A 245     -14.055 -19.718 -27.511  1.00  3.860          C  
ATOM   3801  C   MET A 245     -13.448 -20.218 -26.194  1.00  4.240          C  
ATOM   3802  O   MET A 245     -13.069 -21.383 -26.082  1.00  5.000          O  
ATOM   3803  CB  MET A 245     -12.949 -19.414 -28.518  1.00  5.110          C  
ATOM   3804  CG  MET A 245     -13.445 -19.202 -29.963  1.00  5.110          C  
ATOM   3805  SD  MET A 245     -14.357 -20.615 -30.644  1.00  5.110          S  
ATOM   3806  CE  MET A 245     -13.083 -21.851 -30.785  1.00  5.110          C  
ATOM   3807  H   MET A 245     -14.707 -17.700 -27.868  1.00  3.760          H  
ATOM   3808  HA  MET A 245     -14.678 -20.523 -27.901  1.00  4.630          H  
ATOM   3809 1HB  MET A 245     -12.433 -18.505 -28.213  1.00  6.130          H  
ATOM   3810 2HB  MET A 245     -12.212 -20.212 -28.504  1.00  6.130          H  
ATOM   3811 1HG  MET A 245     -14.095 -18.332 -29.999  1.00  6.130          H  
ATOM   3812 2HG  MET A 245     -12.589 -19.007 -30.609  1.00  6.130          H  
ATOM   3813 1HE  MET A 245     -13.511 -22.770 -31.186  1.00  6.130          H  
ATOM   3814 2HE  MET A 245     -12.298 -21.493 -31.452  1.00  6.130          H  
ATOM   3815 3HE  MET A 245     -12.667 -22.045 -29.812  1.00  6.130          H  
ATOM   3816  N   ASP A 246     -13.407 -19.350 -25.180  1.00  4.130          N  
ATOM   3817  CA  ASP A 246     -12.871 -19.678 -23.867  1.00  5.020          C  
ATOM   3818  C   ASP A 246     -13.588 -20.858 -23.211  1.00  5.680          C  
ATOM   3819  O   ASP A 246     -13.017 -21.508 -22.326  1.00  6.550          O  
ATOM   3820  CB  ASP A 246     -12.951 -18.518 -22.880  1.00  6.670          C  
ATOM   3821  CG  ASP A 246     -11.995 -17.335 -23.133  1.00  6.670          C  
ATOM   3822  OD1 ASP A 246     -11.160 -17.407 -24.003  1.00  6.670          O  
ATOM   3823  OD2 ASP A 246     -12.094 -16.365 -22.387  1.00  6.670          O  
ATOM   3824  H   ASP A 246     -13.720 -18.410 -25.357  1.00  4.960          H  
ATOM   3825  HA  ASP A 246     -11.826 -19.941 -24.002  1.00  6.020          H  
ATOM   3826 1HB  ASP A 246     -13.974 -18.144 -22.852  1.00  8.010          H  
ATOM   3827 2HB  ASP A 246     -12.739 -18.921 -21.914  1.00  8.010          H  
ATOM   3828  N   GLU A 247     -14.808 -21.191 -23.664  1.00  5.630          N  
ATOM   3829  CA  GLU A 247     -15.534 -22.326 -23.094  1.00  6.640          C  
ATOM   3830  C   GLU A 247     -14.719 -23.617 -23.269  1.00  7.190          C  
ATOM   3831  O   GLU A 247     -14.940 -24.597 -22.550  1.00  8.230          O  
ATOM   3832  CB  GLU A 247     -16.910 -22.525 -23.744  1.00  8.890          C  
ATOM   3833  CG  GLU A 247     -16.882 -23.015 -25.206  1.00  8.890          C  
ATOM   3834  CD  GLU A 247     -18.256 -23.242 -25.784  1.00  8.890          C  
ATOM   3835  OE1 GLU A 247     -19.216 -23.190 -25.047  1.00  8.890          O  
ATOM   3836  OE2 GLU A 247     -18.341 -23.489 -26.965  1.00  8.890          O  
ATOM   3837  H   GLU A 247     -15.239 -20.644 -24.421  1.00  6.760          H  
ATOM   3838  HA  GLU A 247     -15.677 -22.149 -22.032  1.00  7.970          H  
ATOM   3839 1HB  GLU A 247     -17.489 -23.236 -23.158  1.00 10.670          H  
ATOM   3840 2HB  GLU A 247     -17.447 -21.577 -23.735  1.00 10.670          H  
ATOM   3841 1HG  GLU A 247     -16.356 -22.276 -25.815  1.00 10.670          H  
ATOM   3842 2HG  GLU A 247     -16.335 -23.951 -25.269  1.00 10.670          H  
ATOM   3843  N   LEU A 248     -13.794 -23.634 -24.241  1.00  6.700          N  
ATOM   3844  CA  LEU A 248     -12.954 -24.791 -24.467  1.00  7.400          C  
ATOM   3845  C   LEU A 248     -12.044 -25.003 -23.266  1.00  8.050          C  
ATOM   3846  O   LEU A 248     -11.701 -26.147 -22.930  1.00  9.060          O  
ATOM   3847  CB  LEU A 248     -12.102 -24.613 -25.726  1.00 10.080          C  
ATOM   3848  CG  LEU A 248     -12.849 -24.598 -27.091  1.00 10.080          C  
ATOM   3849  CD1 LEU A 248     -11.851 -24.255 -28.170  1.00 10.080          C  
ATOM   3850  CD2 LEU A 248     -13.501 -25.953 -27.378  1.00 10.080          C  
ATOM   3851  H   LEU A 248     -13.654 -22.800 -24.821  1.00  8.040          H  
ATOM   3852  HA  LEU A 248     -13.585 -25.668 -24.562  1.00  8.880          H  
ATOM   3853 1HB  LEU A 248     -11.573 -23.662 -25.638  1.00 12.100          H  
ATOM   3854 2HB  LEU A 248     -11.363 -25.410 -25.756  1.00 12.100          H  
ATOM   3855  HG  LEU A 248     -13.621 -23.821 -27.079  1.00 12.100          H  
ATOM   3856 1HD1 LEU A 248     -12.355 -24.231 -29.129  1.00 12.100          H  
ATOM   3857 2HD1 LEU A 248     -11.412 -23.276 -27.958  1.00 12.100          H  
ATOM   3858 3HD1 LEU A 248     -11.066 -25.008 -28.195  1.00 12.100          H  
ATOM   3859 1HD2 LEU A 248     -14.005 -25.908 -28.343  1.00 12.100          H  
ATOM   3860 2HD2 LEU A 248     -12.737 -26.731 -27.402  1.00 12.100          H  
ATOM   3861 3HD2 LEU A 248     -14.233 -26.191 -26.613  1.00 12.100          H  
ATOM   3862  N   TYR A 249     -11.614 -23.904 -22.631  1.00  7.660          N  
ATOM   3863  CA  TYR A 249     -10.744 -24.031 -21.493  1.00  8.530          C  
ATOM   3864  C   TYR A 249     -11.611 -24.446 -20.350  1.00  9.350          C  
ATOM   3865  O   TYR A 249     -11.218 -25.297 -19.566  1.00 10.400          O  
ATOM   3866  CB  TYR A 249     -10.043 -22.723 -21.137  1.00 11.590          C  
ATOM   3867  CG  TYR A 249      -9.065 -22.251 -22.152  1.00 11.590          C  
ATOM   3868  CD1 TYR A 249      -9.327 -21.088 -22.837  1.00 11.590          C  
ATOM   3869  CD2 TYR A 249      -7.912 -22.974 -22.415  1.00 11.590          C  
ATOM   3870  CE1 TYR A 249      -8.447 -20.631 -23.786  1.00 11.590          C  
ATOM   3871  CE2 TYR A 249      -7.024 -22.520 -23.368  1.00 11.590          C  
ATOM   3872  CZ  TYR A 249      -7.289 -21.352 -24.054  1.00 11.590          C  
ATOM   3873  OH  TYR A 249      -6.406 -20.894 -25.005  1.00 11.590          O  
ATOM   3874  H   TYR A 249     -11.921 -22.972 -22.897  1.00  9.190          H  
ATOM   3875  HA  TYR A 249     -10.009 -24.814 -21.675  1.00 10.240          H  
ATOM   3876 1HB  TYR A 249     -10.786 -21.948 -21.000  1.00 13.910          H  
ATOM   3877 2HB  TYR A 249      -9.521 -22.841 -20.187  1.00 13.910          H  
ATOM   3878  HD1 TYR A 249     -10.230 -20.529 -22.618  1.00 13.910          H  
ATOM   3879  HD2 TYR A 249      -7.706 -23.896 -21.873  1.00 13.910          H  
ATOM   3880  HE1 TYR A 249      -8.662 -19.704 -24.323  1.00 13.910          H  
ATOM   3881  HE2 TYR A 249      -6.115 -23.084 -23.579  1.00 13.910          H  
ATOM   3882  HH  TYR A 249      -5.663 -21.499 -25.069  1.00 13.910          H  
ATOM   3883  N   LYS A 250     -12.834 -23.889 -20.284  1.00  9.020          N  
ATOM   3884  CA  LYS A 250     -13.750 -24.221 -19.194  1.00 10.020          C  
ATOM   3885  C   LYS A 250     -13.866 -25.722 -19.081  1.00 10.860          C  
ATOM   3886  O   LYS A 250     -13.731 -26.273 -17.990  1.00 11.950          O  
ATOM   3887  CB  LYS A 250     -15.148 -23.617 -19.392  1.00 13.630          C  
ATOM   3888  CG  LYS A 250     -16.147 -23.927 -18.279  1.00 13.630          C  
ATOM   3889  CD  LYS A 250     -17.489 -23.223 -18.529  1.00 13.630          C  
ATOM   3890  CE  LYS A 250     -18.535 -23.552 -17.458  1.00 13.630          C  
ATOM   3891  NZ  LYS A 250     -19.021 -24.978 -17.558  1.00 13.630          N  
ATOM   3892  H   LYS A 250     -13.084 -23.192 -20.989  1.00 10.820          H  
ATOM   3893  HA  LYS A 250     -13.343 -23.852 -18.266  1.00 12.020          H  
ATOM   3894 1HB  LYS A 250     -15.086 -22.552 -19.506  1.00 16.350          H  
ATOM   3895 2HB  LYS A 250     -15.582 -24.009 -20.295  1.00 16.350          H  
ATOM   3896 1HG  LYS A 250     -16.307 -25.002 -18.226  1.00 16.350          H  
ATOM   3897 2HG  LYS A 250     -15.736 -23.590 -17.326  1.00 16.350          H  
ATOM   3898 1HD  LYS A 250     -17.331 -22.151 -18.525  1.00 16.350          H  
ATOM   3899 2HD  LYS A 250     -17.875 -23.511 -19.507  1.00 16.350          H  
ATOM   3900 1HE  LYS A 250     -18.101 -23.393 -16.472  1.00 16.350          H  
ATOM   3901 2HE  LYS A 250     -19.387 -22.880 -17.581  1.00 16.350          H  
ATOM   3902 1HZ  LYS A 250     -19.724 -25.165 -16.838  1.00 16.350          H  
ATOM   3903 2HZ  LYS A 250     -19.438 -25.126 -18.467  1.00 16.350          H  
ATOM   3904 3HZ  LYS A 250     -18.250 -25.614 -17.436  1.00 16.350          H  
ATOM   3905  N   SER A 251     -14.065 -26.392 -20.217  1.00 10.460          N  
ATOM   3906  CA  SER A 251     -14.187 -27.842 -20.244  1.00 11.350          C  
ATOM   3907  C   SER A 251     -12.950 -28.491 -19.627  1.00 12.040          C  
ATOM   3908  O   SER A 251     -13.062 -29.421 -18.821  1.00 12.930          O  
ATOM   3909  CB  SER A 251     -14.374 -28.321 -21.665  1.00 15.530          C  
ATOM   3910  OG  SER A 251     -14.497 -29.718 -21.718  1.00 15.530          O  
ATOM   3911  H   SER A 251     -14.192 -25.857 -21.082  1.00 12.550          H  
ATOM   3912  HA  SER A 251     -15.058 -28.128 -19.657  1.00 13.620          H  
ATOM   3913 1HB  SER A 251     -15.262 -27.853 -22.090  1.00 18.640          H  
ATOM   3914 2HB  SER A 251     -13.522 -28.004 -22.267  1.00 18.640          H  
ATOM   3915  HG  SER A 251     -14.599 -29.936 -22.646  1.00 18.640          H  
ATOM   3916  N   GLY A 252     -11.771 -27.978 -19.980  1.00 11.750          N  
ATOM   3917  CA  GLY A 252     -10.503 -28.468 -19.450  1.00 12.550          C  
ATOM   3918  C   GLY A 252     -10.039 -27.860 -18.097  1.00 12.470          C  
ATOM   3919  O   GLY A 252      -8.932 -28.181 -17.649  1.00 13.270          O  
ATOM   3920  H   GLY A 252     -11.754 -27.249 -20.703  1.00 14.100          H  
ATOM   3921 1HA  GLY A 252     -10.565 -29.549 -19.347  1.00 15.060          H  
ATOM   3922 2HA  GLY A 252      -9.734 -28.278 -20.195  1.00 15.060          H  
ATOM   3923  N   LEU A 253     -10.821 -26.976 -17.456  1.00 11.620          N  
ATOM   3924  CA  LEU A 253     -10.367 -26.378 -16.197  1.00 11.590          C  
ATOM   3925  C   LEU A 253     -10.717 -27.266 -15.020  1.00 12.220          C  
ATOM   3926  O   LEU A 253     -11.782 -27.888 -14.983  1.00 12.560          O  
ATOM   3927  CB  LEU A 253     -10.965 -24.978 -15.927  1.00 16.240          C  
ATOM   3928  CG  LEU A 253     -10.605 -23.753 -16.856  1.00 16.240          C  
ATOM   3929  CD1 LEU A 253     -11.454 -22.535 -16.463  1.00 16.240          C  
ATOM   3930  CD2 LEU A 253      -9.122 -23.433 -16.762  1.00 16.240          C  
ATOM   3931  H   LEU A 253     -11.762 -26.758 -17.805  1.00 13.940          H  
ATOM   3932  HA  LEU A 253      -9.284 -26.294 -16.230  1.00 13.910          H  
ATOM   3933 1HB  LEU A 253     -12.053 -25.077 -15.937  1.00 19.490          H  
ATOM   3934 2HB  LEU A 253     -10.663 -24.726 -14.961  1.00 19.490          H  
ATOM   3935  HG  LEU A 253     -10.829 -23.973 -17.819  1.00 19.490          H  
ATOM   3936 1HD1 LEU A 253     -11.208 -21.700 -17.118  1.00 19.490          H  
ATOM   3937 2HD1 LEU A 253     -12.504 -22.768 -16.555  1.00 19.490          H  
ATOM   3938 3HD1 LEU A 253     -11.279 -22.248 -15.479  1.00 19.490          H  
ATOM   3939 1HD2 LEU A 253      -8.896 -22.590 -17.418  1.00 19.490          H  
ATOM   3940 2HD2 LEU A 253      -8.851 -23.184 -15.748  1.00 19.490          H  
ATOM   3941 3HD2 LEU A 253      -8.542 -24.296 -17.084  1.00 19.490          H  
ATOM   3942  N   ARG A 254      -9.854 -27.269 -14.006  1.00 12.500          N  
ATOM   3943  CA  ARG A 254     -10.103 -28.035 -12.790  1.00 13.280          C  
ATOM   3944  C   ARG A 254      -9.732 -27.214 -11.554  1.00 13.860          C  
ATOM   3945  O   ARG A 254      -8.779 -26.434 -11.612  1.00 14.450          O  
ATOM   3946  CB  ARG A 254      -9.274 -29.319 -12.801  1.00 18.280          C  
ATOM   3947  CG  ARG A 254      -9.578 -30.293 -13.958  1.00 18.280          C  
ATOM   3948  CD  ARG A 254     -10.907 -30.949 -13.856  1.00 18.280          C  
ATOM   3949  NE  ARG A 254     -11.093 -31.914 -14.929  1.00 18.280          N  
ATOM   3950  CZ  ARG A 254     -11.565 -31.612 -16.171  1.00 18.280          C  
ATOM   3951  NH1 ARG A 254     -11.899 -30.376 -16.490  1.00 18.280          N  
ATOM   3952  NH2 ARG A 254     -11.692 -32.578 -17.073  1.00 18.280          N  
ATOM   3953  H   ARG A 254      -8.994 -26.742 -14.088  1.00 15.000          H  
ATOM   3954  HA  ARG A 254     -11.163 -28.276 -12.732  1.00 15.940          H  
ATOM   3955 1HB  ARG A 254      -8.218 -29.063 -12.861  1.00 21.940          H  
ATOM   3956 2HB  ARG A 254      -9.426 -29.856 -11.866  1.00 21.940          H  
ATOM   3957 1HG  ARG A 254      -9.517 -29.774 -14.912  1.00 21.940          H  
ATOM   3958 2HG  ARG A 254      -8.829 -31.082 -13.948  1.00 21.940          H  
ATOM   3959 1HD  ARG A 254     -10.969 -31.483 -12.908  1.00 21.940          H  
ATOM   3960 2HD  ARG A 254     -11.706 -30.220 -13.906  1.00 21.940          H  
ATOM   3961  HE  ARG A 254     -10.854 -32.877 -14.737  1.00 21.940          H  
ATOM   3962 1HH1 ARG A 254     -11.822 -29.595 -15.822  1.00 21.940          H  
ATOM   3963 2HH1 ARG A 254     -12.259 -30.150 -17.428  1.00 21.940          H  
ATOM   3964 1HH2 ARG A 254     -11.441 -33.526 -16.836  1.00 21.940          H  
ATOM   3965 2HH2 ARG A 254     -12.044 -32.368 -18.001  1.00 21.940          H  
ATOM   3966  N   SER A 255     -10.468 -27.445 -10.452  1.00 13.870          N  
ATOM   3967  CA  SER A 255     -10.325 -26.841  -9.103  1.00 14.610          C  
ATOM   3968  C   SER A 255     -11.645 -26.211  -8.670  1.00 14.910          C  
ATOM   3969  O   SER A 255     -11.855 -25.963  -7.483  1.00 15.390          O  
ATOM   3970  OXT SER A 255     -12.593 -26.230  -9.458  1.00 21.910          O  
ATOM   3971  CB  SER A 255      -9.249 -25.760  -9.001  1.00 19.280          C  
ATOM   3972  OG  SER A 255      -7.967 -26.266  -9.223  1.00 19.280          O  
ATOM   3973  H   SER A 255     -11.223 -28.107 -10.554  1.00 16.640          H  
ATOM   3974  HA  SER A 255     -10.077 -27.632  -8.394  1.00 17.530          H  
ATOM   3975 1HB  SER A 255      -9.455 -24.961  -9.703  1.00 23.140          H  
ATOM   3976 2HB  SER A 255      -9.292 -25.322  -8.006  1.00 23.140          H  
ATOM   3977  HG  SER A 255      -7.909 -26.313 -10.182  1.00 23.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1477.83 162.113 995.384 -81.9164 24.2145 57.0919 570.59 -568.548 -2.40002 -14.4514 -585.453 -74.1059 -63.5016 -147.047 -58.576 -30.3003 0 28.7384 1.19512 20.4047 115.576 229.845 -66.8251 51.7765 -68.9789 -0.2069 146.8 -836.407
ALA:NtermProteinFull_1 -2.37045 0.22603 1.25612 -0.03407 0.01588 0 1.38096 -0.98053 -0 -0 -2.13958 0.45347 0 0 -0.44729 0 0 0.01453 0.00366 0 0 0 0 0 1.8394 0 0.06985 -0.71204
GLY_2 -1.43903 0.04658 1.50696 -0.00037 0 0 0.89695 -0.8188 -0.00173 -0.00474 -2.1194 -0.16803 0 0 -0.68031 0 0 0.02798 -0.10883 0 0 0 -0.67824 0 0.83697 -0.01798 0.14103 -2.58098
LEU_3 -6.52166 0.66495 1.34942 -0.59707 0.1698 0.15568 1.33458 -1.55079 -0 -0 -1.64835 0.30076 0 0 -0.94286 0 0 0.01163 0.01411 0.00957 0.56824 0 -0.38196 0 0.18072 -0.0649 0.3241 -6.62404
VAL_4 -5.0244 0.99225 2.23569 -0.25365 0.12657 0.04746 1.22572 -1.68091 -0.00176 -0.0049 -1.00586 0.05458 0 0 -1.1697 0 0 0.03953 -0.08004 0.0002 0.14321 0 -0.43276 0 1.9342 -0.16507 1.28638 -1.73328
PRO_5 -4.16934 0.61266 2.5066 -0.11819 0.00215 0.08777 1.68798 -1.45793 -0 -0 -1.95246 0.25038 0 0 0 0 0 0.08839 0.09036 0.04133 0.08568 0 -1.07072 0 -2.4119 -0.34601 1.236 -4.83724
ARG_6 -8.46795 1.48013 7.29417 -0.88723 0.32264 0.70813 3.24811 -3.52319 -0.0135 -0.05137 -1.8691 -0.0281 0 0 -0.63632 0 0 0.12156 -0.03091 0.09016 3.02144 0 -0.16864 0 -1.2888 -0.49776 0.65934 -0.51719
GLY_7 -2.80143 0.34006 3.34172 -5e-05 0 0 1.36004 -1.73528 -0 -0 -0.74476 -0.43539 0 0 0 0 0 0.84821 -0.08273 0 0 0 0.04086 0 0.83697 0.42058 0.64782 2.03661
SER_8 -3.78635 0.32708 3.75058 -0.02429 0 0.02253 1.88921 -2.10569 -0 -0 -1.47775 -0.38305 0 0 0 0 0 0.72901 -0.03731 0.00184 0.49043 0 0.31578 0.60016 -0.77834 0.73483 0.39689 0.66554
VAL_9 -8.17222 1.22105 4.62708 -0.32745 0.33965 0.07619 3.14224 -3.28012 -0.0101 -0.05125 -1.94472 -0.20421 0 0 0 0 0 0.24975 -0.00852 0.00249 0.04471 0 -0.38621 0 1.9342 0.07279 0.70624 -1.96843
ALA_10 -5.53553 0.50608 4.79092 -0.02137 0 0 2.59079 -2.89892 -0 -0 -2.62857 -0.36598 0 0 0 0 0 0.16842 0.03665 0 0 0 -0.13707 0 1.8394 -0.04205 0.73086 -0.96634
ALA_11 -3.23378 0.22684 3.67515 -0.02193 0 0 1.78466 -2.0808 -0.0135 -0.05137 -0.73632 -0.33952 0 0 0 0 0 0.22374 -0.03591 0 0 0 -0.0014 0 1.8394 -0.07417 0.33996 1.50105
ALA_12 -3.45658 0.23203 2.6995 -0.0235 0 0 1.70305 -1.8337 -0 -0 -1.37053 -0.34755 0 0 0 0 0 0.15137 -0.05856 0 0 0 -0.27423 0 1.8394 -0.28869 0.23497 -0.79301
VAL_13 -6.76925 0.71466 3.92928 -0.30851 0.19547 0.06846 2.57129 -2.71829 -0.00091 -0.00793 -3.48736 -0.13298 0 0 0 0 0 0.05673 0.49845 0.02579 0.17326 0 -0.42067 0 1.9342 -0.26068 0.4537 -3.48529
SER_14 -4.27416 0.47637 5.24922 -0.02827 0 0.04448 2.72997 -2.43901 -0.0101 -0.05125 -1.51827 -1.04331 0 0 0 0 0 0.67521 -0.09691 0.10587 0.24249 0 0.03144 0.66266 -0.77834 -0.25609 1.02597 0.74797
LYS_15 -3.7586 0.29432 5.85677 -0.43057 0.06094 0.23647 2.42736 -2.35656 -0.03783 -0.16488 -3.38008 0.34157 0 0 -0.61106 0 0 0.52945 -0.08596 0.07811 2.28479 0 -0.05705 0 -1.5107 -0.60106 1.00886 0.12431
GLY_16 -4.28134 0.51469 3.98236 -7e-05 0 0 1.79795 -2.10754 -5e-05 -0.00019 -1.15399 -0.34506 0 0 0 0 0 0.05128 0.00808 0 0 0 1.06025 0 0.83697 0.57371 0.35612 1.29317
GLU_17 -6.34617 0.52946 7.02828 -0.38088 0.2105 0.45881 3.56461 -3.12042 -0 -0 -3.95409 -0.63525 0 0 0 -0.74625 0 0.05773 0.00984 0.02166 0 4.16459 -0.29293 0 -2.7348 0.58024 0.42504 -1.16004
GLU_18 -4.12242 0.50108 4.4379 -0.46605 0.07994 0.88779 2.03659 -2.09823 -0.00927 -0.06849 -1.43564 -0.50644 0 0 0 0 0 0.07671 -0.0397 0.08809 0 3.57791 -0.33745 0 -2.7348 -0.65819 0.49704 -0.29364
LEU_19 -6.14489 0.73276 1.81391 -0.51056 0.17129 0.13789 1.4603 -1.6259 -0 -0 -0.69857 0.21166 0 0 0 0 0 0.0517 -0.08284 0.20746 0.29893 0 -0.1638 0 0.18072 -0.48951 0.34332 -4.10615
PHE_20 -10.0542 1.50599 1.62507 -0.66517 0.11369 0.38114 1.93941 -2.14763 -0.01655 -0.09724 -1.1151 0.0013 0 0 0 0 0 0.03955 -0.04675 0.01561 0 2.11962 -0.21539 0 1.0402 -0.21597 0.5823 -5.21009
THR_21 -2.76864 0.27556 2.63222 -0.1283 0.07999 0.07487 1.24022 -1.46412 -0.00836 -0.06056 -0.70187 -1.05874 0 0 0 0 0 0.19634 0.04085 0.00692 0.0145 0 -0.1505 2.28083 -1.0874 -0.26947 0.61397 -0.24168
GLY_22 -1.99271 0.11512 2.54765 -0.00115 0 0 0.83825 -1.29471 -0 -0 -0.02587 -0.2635 0 0 0 0 0 0.1324 -0.01456 0 0 0 -0.69089 0 0.83697 0.26541 0.37375 0.82617
VAL_23 -3.33044 0.32023 1.29394 -0.27554 0.16657 0.0551 0.29473 -1.0359 -0 -0 -0.44672 0.01032 0 0 0 0 0 0.01864 -0.06101 0.00494 0.10833 0 -0.4807 0 1.9342 0.20419 0.21199 -1.00715
VAL_24 -6.9995 1.12358 2.71989 -0.27912 0.1975 0.0588 3.10133 -2.33112 -0 -0 -2.74137 -0.21697 0 0 0 0 0 0.01133 0.2489 0.00204 0.21371 0 -0.72389 0 1.9342 -0.36849 0.94707 -3.10213
PRO_25 -5.09101 0.68042 2.99285 -0.13197 0.00099 0.09711 1.8862 -1.54322 -0.01683 -0.10601 -2.94152 0.19214 0 0 0 0 0 0.02203 -0.07372 0.02227 0.18696 0 -0.98813 0 -2.4119 -0.53081 1.03789 -6.71626
ILE_26 -9.19654 1.13268 2.59053 -0.46196 0.39815 0.09791 2.67449 -2.63177 -0 -0 -2.46247 0.02221 0 0 0 0 0 0.03304 0.14526 0.27886 0.35168 0 -0.63172 0 0.73287 -0.57517 0.48374 -7.01821
LEU_27 -6.47684 0.58324 3.52023 -0.57425 0.1563 0.1405 2.64044 -2.36626 -0 -0 -3.3138 0.24686 0 0 0 0 0 0.00895 -0.05114 0.10376 0.77607 0 -0.16537 0 0.18072 -0.14001 0.43042 -4.30018
VAL_28 -7.42218 0.75258 2.65015 -0.27187 0.16718 0.05824 3.07728 -2.41352 -0 -0 -2.63781 -0.33811 0 0 0 0 0 0.01411 -0.06919 0.04649 0.24589 0 -0.75374 0 1.9342 -0.18949 0.26473 -4.88506
GLU_29 -4.62325 0.15611 4.76759 -0.20745 0.02352 0.31189 2.47971 -2.16821 -0.01996 -0.0769 -3.66596 -0.5964 0 0 0 0 0 0.01328 -0.07153 0.09958 0 3.22701 0.26088 0 -2.7348 0.16422 0.24957 -2.41108
LEU_30 -8.59291 1.33084 2.26289 -0.6407 0.20189 0.19997 2.77114 -2.30625 -0.00151 -0.00435 -2.68543 0.19751 0 0 0 0 0 0.02007 0.11125 0.23826 0.73555 0 -0.24606 0 0.18072 0.41342 0.55551 -5.25822
ASP_31 -3.81146 0.41949 6.20453 -0.23448 0.16756 0.7561 4.15785 -2.68193 -0.02399 -0.09546 -6.49175 -1.50313 0 0 0 -0.66056 0 0.02135 -0.04589 0.00605 0 2.20509 -0.47655 0 -2.3716 0.02728 0.77427 -3.65722
GLY_32 -4.54 0.47738 4.40101 -0.00054 0 0 2.98422 -2.35796 -0.00151 -0.00435 -2.48411 -0.28083 0 0 0 0 0 0.01213 0.04322 0 0 0 0.65291 0 0.83697 0.62996 0.64997 1.01847
ASP_33 -5.39369 0.28452 6.88318 -0.23966 0.12957 0.84425 3.42988 -3.23271 -0.00869 -0.07507 -4.65362 -0.96163 0 0 -0.52731 0 0 0.02488 0.00491 0.16267 0 2.53082 -0.83278 0 -2.3716 0.79253 0.44419 -2.76537
VAL_34 -7.75275 0.97832 2.64399 -0.27377 0.13814 0.06035 2.13146 -2.60189 -0 -0 -0.94481 -0.44271 0 0 0 0 0 0.00644 -0.00259 0.01057 0.18195 0 -0.50593 0 1.9342 0.08045 0.38087 -3.9777
ASN_35 -5.30223 0.27296 5.38247 -0.17279 0.08623 0.32687 3.39726 -2.7089 -0.00473 -0.01407 -2.90215 -0.83673 0 0 -2.15642 -0.60932 0 0.00569 -0.06953 0.01321 0 2.97663 -1.02224 0 -0.93687 -0.50818 1.04332 -3.73954
GLY_36 -2.15002 0.24265 3.12343 -7e-05 0 0 1.35381 -1.48607 -0 -0 -3.01093 -0.39146 0 0 -0.52731 0 0 0.01467 -0.15722 0 0 0 -1.49893 0 0.83697 -0.91586 0.93755 -3.6288
HIS_37 -5.97997 0.56755 6.04472 -0.37928 0.01198 0.43139 2.89032 -2.86727 -0 -0 -2.96457 -0.46282 0 0 0 -1.1417 0 0.00747 0.0827 0.00054 0 2.28446 -0.24709 0 -0.45461 -0.20174 0.51471 -1.86321
LYS_38 -3.80005 0.56419 5.48568 -0.51994 0.09758 0.1903 2.79575 -2.23564 -0 -0 -6.21553 0.35575 0 0 0 -0.66056 0 0.01227 -0.0056 0.07674 2.2408 0 -0.0048 0 -1.5107 -0.03684 0.69022 -2.48039
PHE_39 -9.20331 0.83476 2.48277 -0.89362 0.07295 0.51332 2.64047 -2.3893 -0.00402 -0.01856 -2.61915 -0.14889 0 0 0 0 0 0.01297 -0.01288 0.00337 0 1.52143 -0.53353 0 1.0402 -0.46235 0.63783 -6.52556
SER_40 -4.38882 0.52969 4.46888 -0.02747 0 0.04785 3.03396 -2.2621 -0 -1e-05 -2.1117 -0.97613 0 0 -0.74551 0 0 0.02317 0.00541 0.00033 0.30811 0 -0.11078 0.60105 -0.77834 -0.02409 0.54091 -1.86559
VAL_41 -7.58217 0.65041 1.60264 -0.26616 0.1584 0.05556 2.61602 -2.15066 -0 -0 -2.4482 -0.22179 0 0 0 0 0 0.02772 -0.05906 0.02856 0.38321 0 -0.80728 0 1.9342 -0.07552 0.34555 -5.80858
SER_42 -3.75605 0.27942 3.61398 -0.03065 0.00013 0.05541 2.45465 -1.84711 -0.01089 -0.09577 -2.17015 -0.987 0 0 0 0 0 0.0226 -0.0379 0.01465 0.43792 0 0.22945 0.69752 -0.77834 -0.01219 0.24857 -1.67174
GLY_43 -4.13479 0.61776 3.38764 -0.00077 0 0 2.57682 -1.9397 -0.01089 -0.09577 -2.76899 -0.31596 0 0 0 0 0 0.02964 -0.05255 0 0 0 0.71002 0 0.83697 0.85379 0.31879 0.01203
GLU_44 -3.4838 0.18626 3.24026 -0.19304 0.02283 0.2751 2.05166 -1.6245 -0 -0 -2.41549 -0.6613 0 0 0 0 0 0.00755 -0.01328 0.03177 0 3.26795 -0.10582 0 -2.7348 0.68411 0.32993 -1.13462
GLY_45 -3.48569 0.43394 3.19416 -0.00121 0 0 2.04967 -1.63546 -0 -0 -2.71898 -0.32984 0 0 0 0 0 0.01232 -0.08701 0 0 0 -1.50408 0 0.83697 0.5232 0.32752 -2.38448
GLU_46 -4.70296 0.4089 3.62784 -0.1924 0.02045 0.28518 2.05775 -1.90529 -0 -0 -2.80471 -0.60196 0 0 0 0 0 0.01701 0.06041 0.03719 0 3.28929 -0.08555 0 -2.7348 0.49679 0.32742 -2.39945
GLY_47 -4.35657 0.45285 3.17307 -0.0009 0 0 2.23002 -1.9654 -0 -0 -2.7743 -0.32238 0 0 0 0 0 0.04077 -0.02567 0 0 0 0.58808 0 0.83697 0.64785 0.20783 -1.26777
ASP_48 -6.17244 0.37586 8.31066 -0.22617 0.07901 0.73266 4.44003 -3.67864 -0.01655 -0.09724 -6.8529 -1.29724 0 0 -0.62335 -0.65949 0 0.05294 -0.07057 0.0276 0 1.88127 -0.82229 0 -2.3716 0.77498 0.51383 -5.69964
ALA_49 -4.82786 0.30407 3.65746 -0.02548 0.0007 0 2.11918 -2.32902 -0 -0 -0.35233 -0.40868 0 0 0 0 0 0.04592 -0.08067 0 0 0 -0.1412 0 1.8394 -0.07037 0.51658 0.24771
THR_50 -4.22005 0.57532 3.9211 -0.21063 0.2225 0.07904 1.80289 -1.89072 -0 -0 -3.34706 -0.18047 0 0 -0.62335 -0.65949 0 0.01242 -0.04433 0.02075 0.22598 0 0.15522 2.33443 -1.0874 -0.23362 0.37127 -2.77619
TYR_51 -5.2958 0.36768 3.48115 -0.70332 0.05983 0.42216 1.0614 -1.91322 -0.03862 -0.14437 -0.37406 -0.12691 0 0 0 0 0 0.00502 -0.04473 0.23568 0 2.0305 -0.24329 0.00062 1.2797 -0.00749 0.53426 0.5862
GLY_52 -4.6592 0.63693 4.33388 -6e-05 0 0 2.56477 -2.36593 -0.00506 -0.01599 -1.77773 -0.39996 0 0 0 0 0 0.02572 0.00429 0 0 0 -1.4111 0 0.83697 -0.22057 0.52215 -1.93089
LYS_53 -5.74193 0.41896 4.09524 -0.3807 0.05485 0.18527 2.02013 -2.09576 -0.03862 -0.14437 -1.87046 0.08507 0 0 0 0 0 0.01843 0.04528 0.01302 1.89883 0 0.13052 0 -1.5107 -0.29419 0.43763 -2.67349
LEU_54 -7.94744 0.99503 3.26527 -0.49502 0.26295 0.14302 2.96624 -2.44596 -0.00506 -0.01599 -2.75607 -0.02674 0 0 0 0 0 0.01382 0.08583 0.11143 2.17067 0 -0.11882 0 0.18072 0.06502 0.46121 -3.08991
THR_55 -3.97386 0.4204 3.34686 -0.17614 0.0992 0.0667 2.28576 -1.88135 -0 -0 -2.79585 -0.34108 0 0 0 0 0 0.02668 -0.0026 0.02829 0.21482 0 0.06274 2.29095 -1.0874 0.29106 0.41549 -0.70936
LEU_56 -8.39122 0.88121 2.08667 -0.44273 0.10449 0.09774 2.08282 -2.34205 -0.00619 -0.02032 -2.86433 0.03634 0 0 0 0 0 0.03906 0.12973 0.45241 1.93705 0 0.12415 0 0.18072 0.27104 0.4728 -5.17062
LYS_57 -5.05417 0.75758 4.92897 -0.49905 0.17384 0.24406 3.17731 -2.30601 -0.01553 -0.05833 -5.46017 0.12236 0 0 0 0 0 0.02185 -0.0325 0.06577 2.61964 0 0.29036 0 -1.5107 0.11926 0.48752 -1.92794
PHE_58 -11.4425 1.5732 1.56068 -0.68621 0.0694 0.3681 2.53106 -2.57725 -0.01116 -0.04003 -3.16012 0.19224 0 0 0 0 0 0.01724 -0.06523 0.00863 0 2.17171 -0.06935 0 1.0402 0.00809 0.39367 -8.1176
ILE_59 -7.81715 0.59972 4.15724 -0.61536 0.38446 0.11922 2.49152 -2.77226 -0.023 -0.17586 -2.88573 0.35874 0 0 0 0 0 0.03138 0.30701 0.04928 0.96593 0 -0.75937 0 0.73287 -0.23965 0.63188 -4.45913
CYS_60 -7.52739 1.48039 3.81598 -0.05727 0.01461 0.02571 2.0516 -2.20855 -0.01048 -0.03981 -2.15281 -0.36328 0 0 0 0 0 0.20654 0.09035 0.00032 0.85073 0 0.09375 0 3.6196 -0.18711 1.11631 0.8192
THR_61 -3.63024 0.12068 3.20375 -0.1223 0.09563 0.06867 1.52817 -1.7972 -0.00747 -0.11753 -0.84888 -1.17764 0 0 0 0 0 0.09873 -0.05955 0.01766 0.04119 0 -0.19103 2.2474 -1.0874 -0.23158 0.91635 -0.9326
THR_62 -3.35534 0.45391 3.13065 -0.13616 0.11971 0.08145 1.84281 -1.61774 -0.03773 -0.2065 -0.91939 -1.0653 0 0 -0.74551 0 0 0.05264 -0.05592 0.00477 0.03389 0 -0.44238 2.26293 -1.0874 -0.42251 0.31129 -1.79782
GLY_63 -2.14778 0.256 2.92706 -0.00044 0 0 1.22452 -1.32419 -0.05393 -0.31074 -0.53656 -0.23586 0 0 0 0 0 0.05674 -0.03699 0 0 0 -1.53189 0 0.83697 0.04284 0.22481 -0.60944
LYS_64 -2.88868 0.20393 2.73342 -0.3826 0.05719 0.18175 0.4824 -1.09936 -0 -0 -0.72134 0.14903 0 0 0 0 0 0.06429 -0.11401 0.00297 1.5396 0 -0.0176 0 -1.5107 0.0217 0.12214 -1.17586
LEU_65 -8.80843 1.91329 2.69791 -0.54409 0.22127 0.13575 2.86316 -2.22176 -0.00543 -0.01975 -1.72205 0.29804 0 0 -1.85494 0 0 0.02607 0.07915 0.21844 0.43594 0 -0.18085 0 0.18072 -0.27591 1.24777 -5.31569
PRO_66 -5.58928 0.84573 2.39128 -0.07814 0 0.04723 0.73115 -1.14662 -0.01904 -0.10566 0.15613 0.58575 0 0 0 0 0 0.01268 -0.16302 0.00532 0.46908 0 -0.47887 0 -2.4119 -0.31783 1.43401 -3.632
VAL_67 -7.4487 1.05071 1.28494 -0.32593 0.24625 0.07149 1.69263 -1.82987 -0 -0 -0.18884 -0.51832 0 0 0 0 0 0.04692 0.01957 0.00943 0.35942 0 -0.36634 0 1.9342 -0.38118 1.18119 -3.16244
PRO_68 -7.43528 1.11403 3.47666 -0.13493 0.00442 0.09714 2.01281 -1.55193 -0 -0 -1.98395 0.22667 0 0 0 0 0 0.01346 -0.0494 0.01133 0.19632 0 -0.97913 0 -2.4119 -0.58237 1.29469 -6.68138
TRP_69 -12.8234 1.92008 4.2286 -1.02691 0.06205 0.34235 2.61649 -3.37776 -0 -0 -2.12838 -0.41583 0 0 0 -0.64969 0 0.00949 0.11696 0.1452 0 2.45297 -0.23989 0 1.6906 5.55243 1.59643 0.07183
PRO_70 -7.00631 1.30225 3.47819 -0.07077 0 0.04404 1.87367 -1.7284 -0.02303 -0.15151 -1.05373 0.61657 0 0 0 0 0 0.01819 -0.17566 0.05159 0.23756 0 -0.5556 0 -2.4119 6.03367 1.73623 2.21505
THR_71 -6.31134 0.41623 3.72686 -0.13428 0.04416 0.06873 2.20934 -2.1606 -0 -0 -1.68129 -0.22954 0 0 0 0 0 0.01049 0.0389 0.06375 0.09344 0 -0.04198 4.1054 -1.0874 -0.15342 0.64738 -0.37519
LEU_72 -8.49553 0.88042 2.66119 -0.52625 0.21552 0.15785 2.95049 -2.44165 -0.01728 -0.09088 -2.65852 0.08052 0 0 0 0 0 0.04671 -0.036 0.04855 0.26189 0 -0.08985 0 0.18072 -0.423 0.45071 -6.84439
VAL_73 -7.19633 0.58577 3.07171 -0.31221 0.16828 0.06974 3.07179 -2.57118 -0 -0 -2.50406 -0.11998 0 0 0 0 0 0.0508 -0.06157 0.09744 0.05579 0 -0.30074 0 1.9342 -0.25727 0.63049 -3.58733
THR_74 -5.99646 0.8966 4.88419 -0.11742 0.04094 0.05702 1.98054 -2.66314 -0.02664 -0.19579 -0.87392 -1.14253 0 0 -0.26159 0 0 0.04957 -0.02088 0.01254 0.5325 0 0.11437 2.2911 -1.0874 -0.07254 0.60277 -0.99618
THR_75 -5.92902 0.54029 3.44995 -0.18679 0.07883 0.06467 1.48693 -2.26883 -0.00599 -0.06682 -0.20971 -0.36898 0 0 0 0 0 0.06564 0.03333 0.00104 0.05473 0 -0.02124 2.33049 -1.0874 0.12322 0.53892 -1.37673
LEU_76 -8.81497 0.69404 1.09953 -0.47577 0.1531 0.11817 1.74309 -2.04691 -0 -0 -1.43826 0.23293 0 0 0 0 0 0.03629 -0.03374 0.12486 0.45062 0 -0.21429 0 0.18072 0.22526 0.76484 -7.20047
THR_77 -5.97266 1.21169 4.57674 -0.11906 0.08365 0.05704 2.60676 -2.56243 -0.01728 -0.09088 -2.39034 -0.90421 0 0 0 -0.41945 0 0.11046 0.14439 0.00207 0.25236 0 -0.6254 2.47938 -1.0874 0.0145 1.44472 -1.20535
TYR_78 -8.59493 1.46417 4.70326 -0.99501 0.16439 0.54358 3.4106 -2.96671 -0.0198 -0.18111 -1.06704 -0.31695 0 0 -0.46467 0 0 0.21279 0.20187 0.12983 0 4.5445 0.05717 0.02517 1.2797 -0.24202 1.45892 3.34771
GLY_79 -4.23703 0.6772 4.09668 -5e-05 0 0 2.20639 -2.27523 -0 -0 -0.79322 -0.41387 0 0 -0.55591 0 0 0.26593 -0.09437 0 0 0 0.43702 0 0.83697 -0.17262 0.67171 0.6496
VAL_80 -7.01861 1.07791 2.42993 -0.32254 0.22628 0.07836 2.41718 -2.27816 -0 -0 -1.88926 -0.64963 0 0 0 0 0 0.09934 0.00137 0.03684 0.2429 0 0.44524 0 1.9342 0.87813 0.66924 -1.62127
GLN_81 -8.07673 1.26801 5.27809 -0.32449 0.04137 0.29209 2.86893 -2.98637 -0.04709 -0.35346 -2.57264 -0.35673 0 0 -0.46467 0 0 0.15867 0.07863 0.32124 0 3.50363 0.01907 0 -0.18838 1.11111 0.79702 0.3673
CYS_82 -7.80144 1.18551 3.23886 -0.08725 0.00019 0.04331 1.30486 -1.91492 -0 -0 -0.31454 -0.25616 0 0 0 0 0 0.08424 0.1275 0.07285 0.52026 0 0.25447 0 3.6196 0.09626 0.44072 0.61431
PHE_83 -10.7767 2.46263 1.67332 -0.73008 0.14371 0.35457 1.81068 -2.56131 -0.01154 -0.0949 -1.93724 -0.0165 0 0 0 0 0 0.0622 0.02325 0.24808 0 2.00104 -0.12694 0 1.0402 -0.42412 0.76508 -6.09458
SER_84 -5.36733 0.31369 4.69648 -0.02762 3e-05 0.02272 2.20756 -2.41756 -0.03568 -0.28541 -2.06752 -0.17903 0 0 0 0 0 0.0197 0.0302 0.00116 0.49532 0 -0.09247 0.85202 -0.77834 -0.55223 0.79748 -2.36682
ARG_85 -7.72803 0.40902 6.41488 -0.78772 0.12683 0.48947 3.12795 -3.04132 -0 -0 -3.99337 0.45846 0 0 0 0 0 0.01308 0.07424 0.15473 2.55881 0 -0.02396 0 -1.2888 -0.38219 0.40095 -3.01698
TYR_86 -9.25102 0.89022 3.94633 -0.5309 0.03736 0.23676 1.43692 -2.70136 -0.01036 -0.07079 -1.28492 -0.32169 0 0 0 -0.84998 0 0.03106 -0.01439 0.64332 0 2.51337 -0.19093 0.0865 1.2797 0.18417 1.08363 -2.857
PRO_87 -4.72284 0.46914 3.98019 -0.13109 0.00542 0.09614 1.5883 -1.58048 -0 -0 -2.13405 0.1867 0 0 0 0 0 0.0268 -0.05218 0.01225 0.1715 0 -0.97374 0 -2.4119 -0.12248 1.14045 -4.45187
ASP_88 -3.27098 0.38026 4.19953 -0.10609 0.02521 0.34372 1.84393 -1.73133 -0.00139 -0.01813 -1.58956 -1.3352 0 0 0 0 0 0.02054 0.37023 0.06976 0 2.51672 -0.23727 0 -2.3716 3.0522 0.64761 2.80816
HIS_89 -6.31339 0.34648 5.27785 -0.79882 0.01823 0.90657 2.00181 -2.52827 -0 -0 -0.7966 -2.36724 0 0 -0.75644 0 0 0.08566 -0.05208 0.14095 0 1.6346 -0.08572 0 -0.45461 3.29397 0.59246 0.14539
MET_90 -10.2952 1.09008 5.42409 -0.3503 0.11731 0.07085 2.71947 -3.05607 -0 -0 -2.60246 -0.30596 0 0 0 0 0 0.01309 -0.05223 0.23961 1.11312 0 0.09784 0 0.60916 -0.46356 0.48145 -5.1497
LYS_91 -6.61689 0.56526 7.21878 -0.37987 0.0536 0.20208 4.09287 -3.21386 -0 -0 -4.28658 0.40338 0 0 0 -0.74625 0 0.0178 -0.05638 0.06677 2.56343 0 -0.07233 0 -1.5107 -0.59305 0.42017 -1.87178
GLN_92 -7.5853 0.5469 5.04645 -0.38169 0.06893 0.28877 2.75029 -2.93011 -0.00141 -0.01829 -1.9867 -0.23128 0 0 -1.85001 0 0 0.03516 -0.07528 0.05128 0 3.85425 -0.06549 0 -0.18838 -0.4161 0.47466 -2.61337
HIS_93 -8.95911 1.0514 6.06085 -0.39522 0.0059 0.48177 3.3786 -3.29749 -0.01036 -0.07079 -3.1555 -0.13471 0 0 -1.12508 0 0 0.01601 -0.01795 0.02768 0 1.60288 -0.3293 0 -0.45461 -0.4086 0.67148 -5.06216
ASP_94 -7.07567 0.46231 9.51844 -0.25859 0.15787 1.01599 4.53408 -4.06603 -0.01882 -0.15268 -7.66885 -0.45563 0 0 -0.65265 -0.06311 0 0.02154 0.18887 0.00818 0 2.02885 -0.76184 0 -2.3716 -0.40771 0.69528 -5.32177
PHE_95 -11.0455 0.8914 3.1154 -1.01663 0.10795 0.38895 2.96813 -2.96933 -0 -0 -1.95611 -0.02572 0 0 0 0 0 0.01647 0.37206 0.38405 0 1.77186 -0.50866 0 1.0402 -0.05066 0.60379 -5.91231
PHE_96 -10.1938 1.51042 2.77832 -0.65108 0.05056 0.31525 1.51695 -2.60712 -0 -0 -0.98636 0.01687 0 0 0 0 0 0.01779 0.08935 0.03152 0 2.77281 -0.03727 0 1.0402 -0.04139 0.60355 -3.77342
LYS_97 -9.30072 1.17744 10.2706 -0.50389 0.09616 0.35947 4.29542 -4.21502 -0.0042 -0.0171 -6.74825 0.30498 0 0 -0.65265 -0.06311 0 0.01406 -0.03592 0.24884 2.05616 0 -0.15576 0 -1.5107 -0.24645 0.8409 -3.78981
SER_98 -5.62105 0.4693 6.33955 -0.04022 0.00039 0.05147 3.84963 -3.00029 -0.00178 -0.02866 -2.69062 -0.57527 0 0 -0.90624 0 0 0.03779 0.02532 0.22683 0.18418 0 -0.11543 2.20089 -0.77834 -0.50221 0.78279 -0.09198
ALA_99 -5.30571 0.25747 3.38826 -0.02629 0.00145 0 2.27523 -2.3689 -0.01135 -0.12252 -2.16922 -0.41156 0 0 0 0 0 0.02279 0.00034 0 0 0 -0.03973 0 1.8394 -0.65685 0.42161 -2.90559
MET_100 -10.1716 1.8257 3.90047 -0.50943 0.21692 0.12626 2.09479 -2.56836 -0.04197 -0.18178 0.13636 0.27107 0 0 0 0 0 0.01473 0.00178 0.36971 1.43987 0 0.03909 0 0.60916 -0.3058 1.13795 -1.59508
PRO_101 -4.35068 0.63455 1.70781 -0.09617 0.00148 0.06037 1.13415 -1.01026 -0 -0 -0.54171 0.70999 0 0 0 0 0 0.00702 -0.03141 0.0331 0.35421 0 -0.0889 0 -2.4119 -0.00811 1.17318 -2.72328
GLU_102 -4.85278 0.30845 5.33823 -0.19134 0.01859 0.24324 2.16625 -2.41022 -0.01328 -0.12852 -2.50333 -0.53621 0 0 -1.07079 0 0 0.00491 0.13965 0.01186 0 3.04977 -0.23311 0 -2.7348 -0.28569 0.39854 -3.28058
GLY_103 -5.42249 0.94563 3.72291 -0.00032 0 0 2.16366 -2.2931 -0.02724 -0.10898 -3.17449 -0.21268 0 0 0 0 0 0.00547 -0.06118 0 0 0 -1.52504 0 0.83697 -0.21613 0.59375 -4.77327
TYR_104 -11.3664 0.86984 4.37871 -1.01737 0.08587 0.64121 3.59177 -3.27206 -0.00447 -0.0155 -3.54359 -0.33086 0 0 -0.55591 0 0 0.00989 0.00972 0.05902 0 1.84292 -0.32449 0.12962 1.2797 -0.08188 0.53539 -7.07884
VAL_105 -6.54878 0.64633 3.68918 -0.27631 0.17587 0.05811 2.43379 -2.51325 -0.00127 -0.00435 -2.30747 -0.26039 0 0 0 0 0 0.01324 -0.06203 0.00238 0.27615 0 -0.77174 0 1.9342 -0.36642 0.43829 -3.44447
GLN_106 -7.98362 1.12981 6.5479 -0.47865 0.21976 0.42604 3.87504 -3.45106 -0.03949 -0.33037 -3.48147 -0.68055 0 0 0 0 0 0.03089 0.04292 0.00345 0 4.93796 0.1228 0 -0.18838 -0.29328 0.58329 0.99299
GLU_107 -4.7365 0.39523 4.87843 -0.19446 0.02219 0.27826 2.86705 -2.1278 -0.00198 -0.02527 -3.1907 -0.65826 0 0 0 0 0 0.01523 -0.00283 0.01925 0 3.12923 -0.03462 0 -2.7348 -0.05984 0.50478 -1.65739
ARG_108 -9.13278 1.2398 9.31994 -0.84272 0.31321 0.62907 3.3769 -4.0262 -0.02576 -0.15279 -4.05141 0.19489 0 0 -0.26159 0 0 0.14186 0.0562 0.44041 2.76476 0 -0.09331 0 -1.2888 0.06058 0.61996 -0.71779
THR_109 -5.38018 0.50144 3.36957 -0.14951 0.05857 0.05321 2.71659 -2.02425 -0.00552 -0.01925 -2.55989 -0.30938 0 0 0 0 0 0.01417 -0.00913 0.03215 0.19276 0 -0.19142 2.27067 -1.0874 0.08857 0.68876 -1.74946
ILE_110 -8.87647 1.11346 3.78793 -0.49428 0.40926 0.12239 2.75823 -2.75118 -0.0006 -0.00158 -2.7417 -0.18172 0 0 0 0 0 0.00505 -0.027 0.23557 0.2909 0 -0.667 0 0.73287 -0.09131 0.58714 -5.79003
PHE_111 -7.16123 0.9812 3.30569 -0.60233 0.08617 0.32824 2.80765 -2.4181 -0.00552 -0.01925 -3.66731 0.121 0 0 0 0 0 0.02736 -0.063 0.10602 0 2.30916 -0.1648 0 1.0402 -0.13942 0.56931 -2.55895
PHE_112 -10.2134 1.10591 2.63243 -0.61787 0.05962 0.32921 2.63093 -2.73631 -0.0006 -0.00158 -2.22963 0.16146 0 0 0 0 0 0.02053 -0.05118 0.03451 0 2.27748 -0.15887 0 1.0402 -0.02735 0.42585 -5.31869
LYS_113 -4.0849 0.37801 6.22149 -0.40754 0.05522 0.20915 2.74986 -2.48123 -0 -0 -4.73331 0.50289 0 0 -1.08287 -0.59655 0 0.14808 -0.11393 0.02372 1.76958 0 -0.01804 0 -1.5107 -0.21614 0.36778 -2.81945
ASP_114 -2.54026 0.20663 4.45327 -0.12843 0.02264 0.40582 1.67884 -1.67129 -0 -0 -3.56374 -0.87318 0 0 0 -0.59655 0 0.12841 -0.07372 0.1189 0 2.40001 -0.53262 0 -2.3716 -0.37668 0.38757 -2.92597
ASP_115 -5.52592 0.34654 7.46043 -0.09821 0.0075 0.29476 3.14435 -3.14542 -0.02834 -0.25122 -5.66174 -1.18984 0 0 -1.34257 0 0 0.03425 -0.07539 0.0163 0 3.57731 -0.48144 0 -2.3716 0.20553 0.63164 -4.45307
GLY_116 -4.96773 0.56612 4.03414 -0.00018 0 0 2.50429 -2.40684 -0.03484 -0.14966 -3.07013 -0.16285 0 0 -0.528 0 0 0.01347 -0.08669 0 0 0 -0.89677 0 0.83697 0.40373 0.56755 -3.37744
ASN_117 -6.99804 0.82373 5.13612 -0.17884 0.00124 0.29638 3.29255 -2.9688 -0.00228 -0.00843 -2.92949 -0.52354 0 0 0 0 0 0.01126 0.15736 0.4919 0 2.31759 0.62 0 -0.93687 0.25818 0.35865 -0.78134
TYR_118 -10.5555 1.4591 2.6573 -0.49981 0.12394 0.21172 3.45876 -2.68107 -0 -0 -2.87759 -0.18169 0 0 0 0 0 0.00946 0.16199 0.01209 0 3.76149 -0.27367 0.01704 1.2797 0.13267 0.87098 -2.91313
LYS_119 -4.40293 0.16224 4.20805 -0.30436 0.04118 0.1585 2.78862 -2.02612 -0.00228 -0.00843 -2.64564 -0.27982 0 0 0 0 0 0.00615 0.00496 0.01246 2.45631 0 0.31812 0 -1.5107 0.00129 0.78013 -0.24227
THR_120 -5.77947 0.97076 4.03113 -0.15623 0.06989 0.05397 3.03769 -2.26661 -0.00599 -0.06682 -2.71126 -0.45302 0 0 0 0 0 0.01951 0.1269 0.01569 0.66802 0 -0.20389 2.47166 -1.0874 0.0912 0.42618 -0.74808
ARG_121 -6.39219 0.59052 5.46589 -0.76123 0.20473 0.50456 3.00725 -2.66141 -0.00071 -0.02092 -3.90185 0.29821 0 0 0 -0.57474 0 0.04991 0.0074 0.14477 2.73529 0 -0.1436 0 -1.2888 -0.03471 0.58074 -2.19092
ALA_122 -6.20833 1.20931 3.42619 -0.0232 0 0 3.32699 -2.62802 -0.00251 -0.00693 -3.28241 -0.38765 0 0 0 0 0 0.05678 0.05973 0 0 0 -0.26951 0 1.8394 0.10807 0.67994 -2.10215
GLU_123 -6.02244 0.44497 6.23262 -0.28355 0.03518 0.36096 3.80216 -2.81515 -0.01225 -0.04197 -5.32426 -0.34022 0 0 0 -1.00777 0 0.06026 -0.07292 0.08881 0 3.04243 0.33002 0 -2.7348 0.25088 0.77696 -3.23006
VAL_124 -8.21364 1.00721 2.07818 -0.278 0.18634 0.0605 2.59681 -2.51247 -0.00251 -0.00693 -2.65297 -0.37244 0 0 0 0 0 0.02687 0.05969 0.01446 0.17324 0 -0.67689 0 1.9342 -0.01671 0.52257 -6.07248
LYS_125 -6.82234 0.39347 5.85779 -0.46224 0.0902 0.26639 3.4233 -2.74971 -0.01562 -0.05186 -4.57043 -0.10725 0 0 0 -0.43303 0 0.01322 0.15077 0.19372 1.6369 0 0.38633 0 -1.5107 0.13535 0.38491 -3.79084
PHE_126 -9.02878 0.95863 0.8693 -0.57217 0.02845 0.19734 1.0738 -1.84201 -0 -0 -1.59642 0.11052 0 0 0 0 0 0.02154 0.13446 0.52657 0 2.0735 -0.26633 0 1.0402 0.14271 0.72315 -5.40555
GLU_127 -4.30282 0.18224 5.59432 -0.21262 0.02678 0.33783 2.7524 -2.36099 -0.03498 -0.26711 -3.88928 -0.60146 0 0 0 -1.07626 0 0.00678 0.17724 0.01553 0 3.20856 0.27505 0 -2.7348 0.32882 0.82767 -1.74708
GLY_128 -1.32062 0.09765 1.71403 -0.00028 0 0 0.49987 -0.82763 -0 -0 -0.01027 -0.30671 0 0 0 0 0 0.17841 -0.22749 0 0 0 -1.37411 0 0.83697 0.43461 0.58167 0.2761
ASP_129 -2.30748 0.11906 2.75838 -0.23134 0.07395 0.78227 0.95955 -1.27783 -0.04408 -0.32543 -0.51197 -3.53559 0 0 0 0 0 0.10248 -0.03989 0.26657 0 2.66164 -0.34956 0 -2.3716 -0.37381 0.40396 -3.24073
THR_130 -6.39765 0.35511 4.63049 -0.16263 0.07043 0.05626 2.49807 -2.76495 -0.0267 -0.22493 -2.62188 -0.22268 0 0 0 0 0 0.01159 0.03418 0.01129 0.23001 0 -0.14935 2.32464 -1.0874 -0.2758 0.36944 -3.34246
LEU_131 -9.52835 1.51549 1.7823 -0.62198 0.42417 0.15011 2.48128 -2.4393 -0.00897 -0.03566 -2.88076 0.41256 0 0 0 0 0 0.02089 -0.02534 0.16619 0.55019 0 -0.27229 0 0.18072 -0.05851 0.81298 -7.37429
VAL_132 -7.61857 0.97867 4.08418 -0.26777 0.18983 0.0543 2.82035 -2.78195 -0.00121 -0.00378 -1.98202 -0.25627 0 0 0 0 0 0.02392 -0.034 0.12913 0.30158 0 -0.7972 0 1.9342 -0.34315 0.77692 -2.79286
ASN_133 -7.7588 0.62663 4.89562 -0.28486 0.04806 0.5175 3.02742 -3.14122 -0.03255 -0.18442 -2.80042 -0.81613 0 0 0 0 0 0.00978 -0.01347 0.02111 0 1.95483 -0.34806 0 -0.93687 -0.15472 0.29602 -5.07455
ARG_134 -5.59698 0.51925 6.15826 -0.60468 0.08135 0.35207 3.72953 -2.92113 -0.02418 -0.09576 -5.16556 0.01846 0 0 0 -1.07626 0 0.01805 0.4073 0.0642 2.82177 0 0.1659 0 -1.2888 0.18253 0.57528 -1.67938
ILE_135 -9.20176 1.54266 2.56563 -0.50233 0.50295 0.11686 2.56525 -2.69823 -0.00277 -0.00967 -2.88575 0.0909 0 0 0 0 0 0.02227 0.2658 0.57002 0.37816 0 -0.76356 0 0.73287 -0.0868 1.00859 -5.78893
GLU_136 -4.13073 0.52966 5.02184 -0.30579 0.06165 0.3711 3.33062 -2.33137 -0.02296 -0.09198 -4.82677 -0.3484 0 0 0 0 0 0.0867 -0.03502 0.00736 0 2.90545 0.32389 0 -2.7348 -0.08715 0.65623 -1.62046
LEU_137 -7.87184 1.20814 2.34353 -0.63447 0.18831 0.19423 2.51874 -2.28805 -0.00277 -0.00967 -2.78709 0.20032 0 0 0 0 0 0.00991 0.1058 0.26324 0.81848 0 -0.11669 0 0.18072 0.21371 0.5317 -4.93377
LYS_138 -4.40924 0.47522 5.3407 -0.34136 0.03448 0.21195 3.27595 -2.448 -0.00589 -0.02029 -4.91805 -0.01568 0 0 0 0 0 0.00934 0.02248 0.03299 2.59224 0 0.18739 0 -1.5107 0.19827 0.60126 -0.68693
GLY_139 -4.36169 0.65214 2.72276 -0.00053 0 0 2.00306 -1.85836 -0.00396 -0.06099 -2.28439 -0.33038 0 0 0 0 0 0.0071 -0.06921 0 0 0 0.86078 0 0.83697 0.96045 0.28991 -0.63634
ILE_140 -5.6227 0.32644 5.11075 -0.57139 0.51345 0.18133 2.5898 -2.57415 -0.00589 -0.02029 -2.28395 -0.36583 0 0 0 0 0 0.00493 0.04996 0.00746 0.90801 0 -0.14788 0 0.73287 0.8005 0.38984 0.02326
ASP_141 -2.91003 0.17183 2.94151 -0.13283 0.03674 0.42755 0.66735 -1.42164 -0.0143 -0.08993 -0.56707 -0.94491 0 0 0 0 0 0.01048 -0.05987 0.09116 0 2.45776 -0.58306 0 -2.3716 -0.33322 0.41378 -2.21033
PHE_142 -11.6169 1.44494 3.44968 -0.62688 0.04181 0.24352 1.95019 -3.32913 -0.01582 -0.09841 -1.92035 0.21219 0 0 -2.15642 0 0 0.00806 -0.02476 0.24033 0 2.12212 -0.24465 0 1.0402 -0.44842 0.49136 -9.23732
LYS_143 -4.80358 0.42117 5.87018 -0.31869 0.03301 0.16067 2.31725 -2.53679 -0.05754 -0.30935 -3.02545 -0.04429 0 0 -0.81457 0 0 0.0143 -0.01379 0.03553 2.30504 0 0.03335 0 -1.5107 -0.26387 0.5381 -1.97001
GLU_144 -3.86772 0.14479 4.80637 -0.42408 0.04644 0.82273 2.11769 -2.15244 -0.01602 -0.10087 -1.15802 -0.42196 0 0 0 -1.75102 0 0.02033 0.03072 0.00433 0 3.37821 -0.36294 0 -2.7348 -0.44107 0.39827 -1.66106
ASP_145 -2.40924 0.15469 3.35902 -0.25003 0.078 0.84917 0.84271 -1.49749 -0 -0 -1.15299 -3.53546 0 0 0 0 0 0.00907 -0.05898 0.27374 0 2.55927 -0.38115 0 -2.3716 -0.52868 0.39867 -3.66127
GLY_146 -3.73986 0.27454 4.99844 -0.00031 0 0 1.87644 -2.37532 -0.00299 -0.0231 -2.00872 -0.16826 0 0 0 0 0 0.00402 -0.05723 0 0 0 -0.86433 0 0.83697 -0.18648 0.33571 -1.10047
ASN_147 -6.15276 0.37628 4.76035 -0.19408 0.03478 0.28603 2.09555 -2.35955 -0 -0 -2.34667 -0.3418 0 0 0 -0.91034 0 0.00331 -0.05545 0.02489 0 1.64725 0.07242 0 -0.93687 -0.04597 0.32033 -3.72229
ILE_148 -7.97475 1.17771 2.48157 -0.49837 0.39443 0.09109 1.72461 -2.10993 -0 -0 -0.79798 0.07863 0 0 0 0 0 0.00699 -0.00233 0.02394 0.4961 0 -0.52234 0 0.73287 0.14202 1.21611 -3.33963
LEU_149 -7.55082 0.60926 3.14747 -0.48972 0.24884 0.13691 0.92408 -2.41366 -0.03481 -0.18485 0.03728 0.12467 0 0 0 0 0 0.0068 0.27965 0.02212 0.16918 0 -0.14153 0 0.18072 -0.05665 1.42545 -3.55962
GLY_150 -3.22852 0.23597 3.66264 -6e-05 0 0 1.24824 -1.85114 -0 -0 -0.81215 -0.39783 0 0 0 0 0 0.00113 -0.12555 0 0 0 0.31875 0 0.83697 -0.26242 0.5536 0.17963
HIS_151 -6.08707 0.36967 6.11411 -0.39525 0.04174 0.48439 2.08716 -2.90625 -0.00991 -0.12481 -0.97622 -0.16157 0 0 -0.89297 0 0 0.00433 0.05757 0.04248 0 2.48 -0.42181 0 -0.45461 -0.14119 0.45235 -0.43785
LYS_152 -5.88306 0.23155 5.93927 -0.34416 0.06956 0.21328 2.17433 -2.62524 -0.00279 -0.02065 -3.83551 -0.21442 0 0 0 0 0 0.03213 -0.04649 0.28402 1.79845 0 -0.02758 0 -1.5107 -0.31024 0.50251 -3.57574
LEU_153 -7.61582 0.60257 2.68203 -0.46161 0.2299 0.08255 1.08895 -1.92127 -0 -0 -0.16525 0.27154 0 0 0 0 0 0.02676 -0.02511 0.04005 0.45548 0 -0.31996 0 0.18072 -0.39651 0.31044 -4.93455
GLU_154 -5.54327 0.40209 6.13865 -0.21974 0.02111 0.31216 2.15583 -2.53173 -0.02543 -0.15274 -3.03988 -0.43577 0 0 0 -0.59899 0 0.02032 -0.03514 0.0032 0 3.35887 -0.03425 0 -2.7348 -0.45691 0.34887 -3.04755
TYR_155 -4.27623 0.17969 1.70255 -0.67446 0.07061 0.35176 0.70135 -1.08891 -0.02914 -0.26418 0.40993 -0.22691 0 0 0 0 0 0.03052 0.01579 0.02569 0 2.45245 0.11663 0.00141 1.2797 -0.02971 0.64076 1.38932
ASN_156 -3.45942 0.22876 3.14252 -0.15859 0.00912 0.21053 1.73139 -1.5652 -0.00911 -0.13695 -1.56395 -0.87957 0 0 -1.02901 0 0 0.01551 -0.01803 0.00376 0 1.87251 -0.2193 0 -0.93687 0.22993 0.51911 -2.01284
TYR_157 -7.10455 0.62641 2.22912 -0.61958 0.02083 0.06566 1.84104 -1.96744 -0.00563 -0.03649 -0.44955 -0.48823 0 0 -1.02901 0 0 0.01797 -0.01243 0.42563 0 1.89485 -0.31611 0.0002 1.2797 0.29514 0.34534 -2.98712
ASN_158 -4.13471 0.31558 4.49347 -0.1705 0.00805 0.22695 1.96377 -2.14889 -0.01897 -0.15868 -1.8891 -0.32743 0 0 -0.90785 -0.72225 0 0.01248 0.0118 0.07985 0 2.0704 0.05455 0 -0.93687 0.29271 0.39925 -1.48641
SER_159 -2.92635 0.37593 2.7793 -0.03253 0 0.0741 0.92123 -1.34186 -0.01492 -0.10086 -0.66025 -0.28411 0 0 0 0 0 0.01324 0.06332 0.01094 0.46657 0 -0.16777 0.60006 -0.77834 -0.28415 0.23729 -1.04916
HIS_D_160 -8.03837 0.95557 7.38024 -0.35555 0.00526 0.43377 4.28749 -3.80835 -0.00696 -0.0214 -3.74409 -0.58409 0 0 -1.52086 0 0 0.03407 0.06347 0.00031 0 2.82911 -0.32432 0 -0.45461 -0.35774 0.45605 -2.771
ASN_161 -3.95828 0.15646 1.81139 -0.17951 0.01352 0.27738 0.59368 -1.22775 -0.00673 -0.03926 -0.54602 -0.56319 0 0 0 0 0 0.03729 -0.07709 0.01619 0 2.57435 -0.05549 0 -0.93687 -0.03299 0.44134 -1.70157
VAL_162 -7.47727 1.37387 2.44413 -0.29607 0.32852 0.07 2.71755 -2.26196 -0.00694 -0.02129 -2.5938 -0.22007 0 0 0 0 0 0.03785 -0.01219 0.05607 0.15687 0 -0.55629 0 1.9342 -0.14802 0.3203 -4.15454
TYR_163 -6.52903 0.46403 3.13648 -0.62213 0.14576 0.29756 2.01157 -2.16747 -0.01571 -0.05765 -2.31752 -0.12176 0 0 0 0 0 0.01975 -0.00746 0.05571 0 2.45884 -0.03205 0.00624 1.2797 -0.30042 0.64302 -1.65254
ILE_164 -8.18258 0.78062 3.0505 -0.47234 0.38875 0.09366 2.58052 -2.47345 -0.00066 -0.00265 -2.50749 0.09823 0 0 0 0 0 0.0136 -0.0679 0.06669 0.42875 0 -0.77568 0 0.73287 -0.33245 0.65411 -5.92691
MET_165 -6.24642 0.33001 3.91741 -0.54807 0.16611 0.25488 2.53462 -2.23969 -0.01021 -0.04161 -3.20004 -0.32835 0 0 0 0 0 0.01582 0.08525 1.03817 1.56325 0 -0.02509 0 0.60916 -0.18231 0.82159 -1.48553
ALA_166 -3.84478 0.43257 1.20729 -0.02258 0 0 0.79283 -1.20134 -0 -0 -0.51607 -0.19991 0 0 0 0 0 0.00532 0.06008 0 0 0 -0.08321 0 1.8394 -0.20076 0.70487 -1.02628
ASP_167 -5.61988 0.25525 8.14577 -0.21247 0.03046 0.69546 3.49429 -3.36169 -0.01005 -0.03401 -5.69978 -0.90607 0 0 0 -1.04058 0 0.04382 0.14571 0.11234 0 2.11219 -0.4079 0 -2.3716 0.10997 0.60174 -3.91703
LYS_168 -3.3549 0.3692 2.92145 -0.31572 0.04189 0.15251 1.21481 -1.49466 -0.00205 -0.0447 -0.55152 0.00884 0 0 0 0 0 0.03717 -0.08367 0.01013 1.74687 0 -0.06888 0 -1.5107 0.04083 0.69177 -0.19134
GLN_169 -2.80845 0.34392 3.40718 -0.45157 0.08185 0.3687 1.11408 -1.3572 -0.01005 -0.03401 -1.47759 -0.17378 0 0 0 -1.04058 0 0.02178 -0.09095 0.23696 0 3.30859 -0.09271 0 -0.18838 -0.51809 0.44689 1.08661
LYS_170 -5.45897 0.66442 6.23343 -0.34296 0.06273 0.20934 2.58545 -2.48479 -0.03883 -0.14688 -3.50673 -0.26417 0 0 0 -0.56112 0 0.02124 0.07954 0.19885 1.81719 0 0.01809 0 -1.5107 -0.2965 0.3716 -2.34977
ASN_171 -4.45991 0.41639 3.01743 -0.37575 0.08291 0.77133 1.6567 -1.81957 -0.01837 -0.20852 -1.61152 -0.90698 0 0 0 0 0 0.03143 -0.05768 0.02193 0 1.73959 -1.03519 0 -0.93687 -0.56976 0.25919 -4.00322
GLY_172 -4.62905 0.48464 3.39349 -0.00104 0 0 1.83005 -2.15618 -0.03883 -0.14688 -2.44507 -0.27703 0 0 0 0 0 0.0083 -0.04899 0 0 0 -1.28733 0 0.83697 0.20842 0.20672 -4.06182
ILE_173 -8.99099 1.0917 2.18789 -0.55428 0.45314 0.14702 2.77679 -2.30061 -0 -0 -2.20807 -0.20009 0 0 0 0 0 0.00688 -0.01735 0.00893 0.44192 0 -0.14273 0 0.73287 0.5537 0.53294 -5.48034
LYS_174 -5.40109 0.32395 4.48345 -0.35767 0.04898 0.15621 2.64709 -2.19297 -0 -0 -2.83811 0.06908 0 0 0 0 0 0.01522 0.04144 0.00751 2.20905 0 0.1732 0 -1.5107 -0.16933 0.48188 -1.81283
VAL_175 -7.66264 1.25988 2.52149 -0.25306 0.20043 0.04879 2.58906 -2.30808 -0.00034 -0.00128 -2.76954 -0.31111 0 0 0 0 0 0.01671 -0.05095 0.56267 0.39698 0 -0.71627 0 1.9342 -0.18967 0.45943 -4.27331
ASN_176 -3.51543 0.18883 2.79537 -0.31468 0.06327 0.52213 1.41378 -1.58034 -0.01543 -0.18321 -1.95137 -0.51546 0 0 0 0 0 0.08566 -0.03625 0.00961 0 2.39765 -0.21246 0 -0.93687 0.05071 0.55465 -1.17985
PHE_177 -9.17835 1.54717 2.40275 -1.01213 0.21271 0.56672 2.25711 -2.33333 -0 -0 -2.12846 -0.22602 0 0 0 0 0 0.04124 0.01791 0.00475 0 1.65901 -0.53148 0 1.0402 0.0852 0.5071 -5.06789
LYS_178 -4.01013 0.28597 2.82204 -0.29441 0.03288 0.14343 0.83296 -1.38477 -0.01146 -0.04395 -0.77256 -0.22314 0 0 0 0 0 0.02107 -0.01203 0.00846 2.20892 0 0.10656 0 -1.5107 -0.17406 0.39006 -1.58486
ILE_179 -9.24372 1.30629 4.08186 -0.60932 0.46509 0.10884 2.87287 -2.96739 -0 -0 -2.65937 0.29049 0 0 0 0 0 0.03163 -0.03754 0.02716 0.99491 0 -0.78575 0 0.73287 -0.28828 0.37339 -5.30595
ARG_180 -5.93129 0.31768 3.43571 -0.78157 0.15288 0.46835 2.02767 -2.02469 -0.01209 -0.04561 -1.83221 0.10129 0 0 -1.80174 0 0 0.06377 -0.03735 0.07431 2.87348 0 0.17365 0 -1.2888 -0.11392 0.43351 -3.74698
HIS_D_181 -8.40741 0.50061 5.65958 -0.40367 0.0127 0.47425 2.7438 -3.28722 -0.00736 -0.08335 -2.89968 -0.30139 0 0 0 0 0 0.02782 -0.07684 0.02877 0 2.42788 -0.19708 0 -0.45461 0.35541 0.32055 -3.56724
ASN_182 -5.3519 0.27481 4.93944 -0.17412 0.00219 0.26401 2.13189 -2.42934 -0.03842 -0.27469 -3.2982 -0.27263 0 0 0 -1.32124 0 0.01286 -0.05729 0.17868 0 2.19483 0.21333 0 -0.93687 0.09002 0.4212 -3.43145
ILE_183 -9.98587 1.38644 6.53171 -0.44186 0.31981 0.0847 3.28368 -3.8457 -0.00334 -0.01461 -1.7937 0.23881 0 0 0 0 0 0.00579 0.04241 0.23352 0.68737 0 -0.43655 0 0.73287 -0.18271 0.61689 -2.54035
GLU_184 -3.66859 0.23956 4.00431 -0.23194 0.02813 0.32936 1.23171 -1.74629 -0 -0 -0.61071 -0.57525 0 0 0 0 0 0.01586 -0.12109 0.07641 0 3.42894 -0.24785 0 -2.7348 -0.23808 0.6351 -0.18524
ASP_185 -2.87471 0.30644 4.64062 -0.24921 0.09644 0.84491 2.26215 -2.01161 -0.0075 -0.0467 -2.45351 -1.81271 0 0 -0.62198 -0.76759 0 0.01815 -0.05403 0.02383 0 2.24217 -0.41022 0 -2.3716 -0.56613 0.35949 -3.45331
GLY_186 -1.61765 0.13116 2.59672 -7e-05 0 0 1.34412 -1.21965 -0.00327 -0.01358 -1.37217 -0.35637 0 0 0 0 0 0.01426 -0.11731 0 0 0 -1.52301 0 0.83697 -0.69579 0.2575 -1.73816
SER_187 -3.89681 0.49473 5.01052 -0.03045 0 0.05098 2.8925 -2.32733 -0.01077 -0.06028 -3.99496 -0.23351 0 0 -0.62198 -0.76759 0 0.00773 -0.02732 4e-05 0.17107 0 -0.47926 1.79732 -0.77834 -0.49436 0.44821 -2.84986
VAL_188 -6.06511 0.52871 1.32747 -0.25844 0.14721 0.05224 0.59709 -1.77007 -0.00054 -0.00145 0.27756 -0.25857 0 0 0 0 0 0.0034 -0.06224 0.03221 0.33226 0 -0.76387 0 1.9342 -0.35956 0.4779 -3.82959
GLN_189 -8.18322 0.77691 6.50518 -0.65665 0.07133 0.43409 3.70175 -3.30943 -0.00971 -0.03003 -3.98152 -0.24122 0 0 -1.08287 -0.91034 0 0.00747 -0.05227 0.0818 0 2.83413 0.08477 0 -0.18838 -0.24028 0.49357 -3.89494
LEU_190 -5.69011 0.40401 3.44201 -0.46424 0.23143 0.10245 1.69057 -2.00366 -0.00963 -0.03338 -2.01013 0.0794 0 0 0 0 0 0.04825 -0.02691 0.25247 1.87325 0 -0.27036 0 0.18072 -0.0942 0.558 -1.74006
ALA_191 -5.56463 0.75311 3.06455 -0.02636 0.00122 0 3.05594 -2.32103 -0.00971 -0.03003 -3.07357 -0.3783 0 0 0 0 0 0.02769 -0.04806 0 0 0 0.63114 0 1.8394 0.32533 0.3231 -1.43021
ASP_192 -5.95685 0.53411 6.60353 -0.16526 0.01921 0.53064 3.32344 -3.03055 -0.02049 -0.06783 -4.31608 -1.26309 0 0 0 -0.62179 0 0.0622 0.0028 0.31893 0 2.2967 -0.49939 0 -2.3716 0.27326 0.42847 -3.91963
HIS_193 -9.84766 1.11329 6.46427 -0.44998 0.08112 0.46441 3.16921 -3.72618 -0.01381 -0.15998 -3.10181 -0.35647 0 0 0 0 0 0.01272 0.04783 6e-05 0 2.9174 0.02369 0 -0.45461 -0.01356 0.64348 -3.18657
TYR_194 -5.68886 0.64688 4.67281 -0.65194 0.11865 0.36078 2.85304 -2.43836 -0.02563 -0.19602 -3.94783 -0.24963 0 0 0 -0.62179 0 0.0327 -0.05124 0.00015 0 2.29322 -0.06005 0.23275 1.2797 0.19189 0.5759 -0.67286
GLN_195 -7.78272 1.13688 6.03069 -0.27301 0.04177 0.21906 2.96833 -2.87824 -0.0061 -0.07535 -2.94809 -0.66856 0 0 0 0 0 0.09788 0.07643 0.96085 0 2.88813 -0.03121 0 -0.18838 0.0247 0.9548 0.54786
GLN_196 -5.15492 0.34595 5.80301 -0.37908 0.07454 0.2347 3.4272 -2.59991 -0.01488 -0.14784 -4.25469 -0.1948 0 0 0 -0.56112 0 0.01597 0.00866 0.18026 0 3.5498 0.13677 0 -0.18838 -0.03521 0.83554 1.08158
ASN_197 -7.53333 0.88137 4.81715 -0.20379 0.02619 0.32447 2.71009 -2.74454 -8e-05 -0.00142 -2.98031 -0.80631 0 0 0 0 0 0.01536 0.01111 0.02345 0 3.04809 -0.23762 0 -0.93687 0.26106 0.38927 -2.93665
THR_198 -5.00436 0.55259 3.9125 -0.1208 0.05715 0.09025 2.37596 -2.12443 -0.01488 -0.14784 -2.69279 -0.64493 0 0 0 0 0 0.03238 -0.00499 6e-05 0.28415 0 -0.2556 2.3667 -1.0874 0.05371 1.05686 -1.31573
PRO_199 -4.95172 0.65979 2.33905 -0.11944 0.00075 0.08723 0.96925 -1.08376 -0 -0 -0.53334 0.28327 0 0 0 0 0 0.0102 0.02697 0.00505 0.19356 0 -1.13137 0 -2.4119 -0.54132 1.08522 -5.11251
ILE_200 -6.11602 0.94892 3.05957 -0.51211 0.45025 0.10467 1.18539 -2.07807 -0 -0 -1.00886 -0.12465 0 0 0 0 0 0.00411 -0.00189 0.05345 0.66486 0 -0.49152 0 0.73287 -0.36102 0.54575 -2.9443
GLY_201 -2.31087 0.2183 2.67347 -0.00033 0 0 0.66593 -1.28343 -0.02918 -0.11498 -0.04946 -0.1739 0 0 0 0 0 0.00977 -0.11635 0 0 0 -0.92962 0 0.83697 0.0511 0.29716 -0.25543
ASP_202 -1.08385 0.04793 1.75519 -0.12599 0.03952 0.3963 0.30029 -0.74209 -0 -0 -0.42663 -0.26714 0 0 0 0 0 0.00686 -0.04088 0.00759 0 2.4893 -0.32222 0 -2.3716 -0.28663 0.36266 -0.26138
GLY_203 -1.50205 0.2553 2.44028 -0.00027 0 0 1.09581 -1.07027 -0.01523 -0.13464 -0.81076 -0.17788 0 0 -1.07079 0 0 0.00941 0.04385 0 0 0 -0.14072 0 0.83697 -0.65369 0.89895 0.00427
PRO_204 -2.07831 0.29897 2.50336 -0.12509 0.00086 0.09234 1.1006 -0.9818 -0.00178 -0.02866 -1.40078 0.23233 0 0 -0.61106 0 0 0.01008 -0.05415 0.02264 0.19494 0 -1.06454 0 -2.4119 -0.75629 0.71743 -4.3408
VAL_205 -5.78085 0.59763 0.62938 -0.34844 0.20572 0.08212 0.79469 -1.36578 -0.00109 -0.02918 -0.50811 -0.11319 0 0 0 0 0 0.02151 -0.01124 0.1226 0.86807 0 -0.32055 0 1.9342 -0.53005 0.33834 -3.41423
LEU_206 -7.23297 0.78567 2.59662 -0.46521 0.15319 0.09462 1.75719 -2.17462 -8e-05 -0.00121 -1.58215 0.18072 0 0 -0.90624 0 0 0.01516 -0.0143 0.09012 0.9122 0 -0.24465 0 0.18072 -0.25261 0.31548 -5.79231
LEU_207 -5.46313 0.88798 0.61176 -0.48019 0.34849 0.11655 0.50177 -1.26721 -0 -0 0.04498 -0.0093 0 0 0 0 0 0.01976 0.34264 0.00367 1.09872 0 -0.16166 0 0.18072 0.42937 0.93015 -1.86493
PRO_208 -5.89957 1.33476 2.77541 -0.19482 0.00812 0.1395 1.32314 -1.34253 -0 -0 -1.10255 0.05948 0 0 0 0 0 0.00262 0.20359 0.02458 0.38299 0 -0.88918 0 -2.4119 0.38814 1.30921 -3.88901
ASP_209 -4.40955 0.35682 5.64969 -0.10519 0.00584 0.30571 3.64283 -2.56859 -0.00066 -0.00265 -5.35015 -1.12686 0 0 -2.91375 0 0 0.06281 -0.01398 0.00375 0 2.29506 -0.31831 0 -2.3716 -0.3327 0.78303 -6.40843
ASN_210 -2.95472 0.20075 3.17858 -0.17884 0.01854 0.26201 1.56757 -1.50057 -0 -0 -2.60699 -0.35375 0 0 -0.81473 0 0 0.01887 -0.06004 0.00586 0 2.36886 -0.02489 0 -0.93687 -0.20183 0.34666 -1.66554
HIS_D_211 -8.54003 0.45976 6.05224 -0.71253 0.01663 0.87314 3.46203 -3.24734 -0 -0 -4.03982 -0.46666 0 0 -0.52665 -0.84998 0 0.00744 0.03192 0.16048 0 1.55932 -0.35158 0 -0.45461 0.09559 0.37254 -6.09812
TYR_212 -9.71557 1.01458 3.80235 -0.97318 0.07693 0.53183 2.696 -3.07835 -0.00622 -0.0208 -2.56412 -0.30229 0 0 0 0 0 0.01223 0.00644 0.00018 0 1.88458 -0.38957 0.01545 1.2797 0.00855 0.55501 -5.16626
LEU_213 -8.8441 0.96422 3.19902 -0.48184 0.18461 0.10857 3.09363 -2.71577 -0.01257 -0.1139 -2.64277 0.01906 0 0 0 0 0 0.0253 -0.01127 0.032 1.03886 0 -0.2896 0 0.18072 -0.1095 0.44873 -5.92659
SER_214 -3.9114 0.16709 4.35118 -0.03402 0.00069 0.06166 2.74895 -2.13959 -0.02574 -0.09275 -2.76764 -0.78122 0 0 0 0 0 0.01763 -0.06899 0.02801 0.41064 0 0.43541 0.60976 -0.77834 0.18722 0.25551 -1.32595
THR_215 -5.30235 0.42929 4.2305 -0.17635 0.10459 0.0649 2.76054 -2.3537 -0 -0 -3.05584 -0.22947 0 0 0 0 0 0.01488 0.1215 0.00013 0.16641 0 -0.17415 2.29585 -1.0874 0.19687 0.27638 -1.71743
GLN_216 -4.23033 0.28367 4.13409 -0.49274 0.06084 0.48746 2.46217 -1.96538 -0.03117 -0.14903 -2.51259 -0.68613 0 0 0 0 0 0.0402 0.05023 0.04831 0 2.66834 0.05982 0 -0.18838 -0.02207 0.60519 0.6225
SER_217 -3.37037 0.43002 2.27587 -0.02754 0 0.06531 0.73548 -1.18124 -0.01473 -0.17345 -0.48535 -0.17905 0 0 0 0 0 0.1129 -0.00388 0.00387 0.05555 0 -0.52074 0.64572 -0.77834 -0.21863 0.58298 -2.04562
LYS_218 -3.50007 0.20507 3.26398 -0.37139 0.05096 0.17108 2.14293 -1.62238 -0.00617 -0.02209 -2.12229 0.0173 0 0 0 0 0 0.03489 -0.01282 0.00122 2.1261 0 0.03554 0 -1.5107 -0.05941 0.22992 -0.94834
LEU_219 -6.36966 0.46608 0.79808 -0.46388 0.24131 0.11022 0.30366 -1.2477 -0.02721 -0.20255 -0.31713 0.04864 0 0 0 0 0 0.02994 -0.01954 0.02892 1.87241 0 -0.2904 0 0.18072 0.03106 0.23969 -4.58735
SER_220 -3.25034 0.1311 3.50832 -0.0173 0 0.02864 1.92987 -1.59195 -0.01415 -0.08528 -2.95342 -0.93339 0 0 -0.14074 0 0 0.02898 -0.05652 0.00505 1.05511 0 -0.52554 0.6005 -0.77834 0.31028 0.30701 -2.44212
LYS_221 -4.19526 0.19483 4.28678 -0.45167 0.13683 0.23377 1.86372 -1.87121 -0.06607 -0.1924 -3.05141 -0.05919 0 0 -0.4165 0 0 0.01972 6e-05 0.16177 1.76422 0 0.0044 0 -1.5107 0.29749 0.29473 -2.55608
ASP_222 -5.30315 1.00438 7.3427 -0.21566 0.08912 0.67717 3.73991 -2.967 -0.01551 -0.13259 -5.70806 -1.41326 0 0 -1.90058 0 0 0.03907 -0.08869 0.0031 0 2.21862 -0.54216 0 -2.3716 -0.32159 0.99325 -4.87253
PRO_223 -2.28395 0.50811 2.02064 -0.07675 0 0.047 0.86392 -0.8405 -0 -0 0.26241 0.59118 0 0 0 0 0 0.17584 -0.22152 0.0165 0.37278 0 -0.70627 0 -2.4119 -0.24046 1.14957 -0.77342
ASN_224 -2.23369 0.34235 2.84773 -0.20352 0.03389 0.33555 0.91304 -1.26725 -0.01551 -0.13259 -1.83599 -0.69225 0 0 -0.70977 0 0 0.23858 0.38259 0.00252 0 2.19836 -0.71432 0 -0.93687 0.15611 0.62612 -0.66492
GLU_225 -6.29781 0.34489 8.00979 -0.55166 0.07824 0.77589 3.41407 -3.14158 -0 -0 -3.8606 -1.31628 0 0 -1.10736 -1.44737 0 0.06581 -0.04056 0.06097 0 3.92174 0.253 0 -2.7348 0.39521 0.43067 -2.74776
LYS_226 -1.45794 0.03895 1.90917 -0.31719 0.03914 0.16952 0.28146 -0.80887 -0 -0 0.03584 -0.17547 0 0 0 0 0 0.02328 -0.02948 0.00028 1.79727 0 -0.16082 0 -1.5107 0.08824 0.28363 0.20631
ARG_227 -5.06195 0.24393 6.17543 -0.60191 0.066 0.39165 3.27209 -2.57196 -0.00938 -0.11125 -3.70924 0.80364 0 0 -1.57679 -1.44737 0 0.01807 0.0226 0.16023 1.67621 0 -0.04856 0 -1.2888 -0.27075 0.33671 -3.53139
ASP_228 -5.51353 0.19799 6.79802 -0.1719 0.0397 0.54975 3.08457 -2.84774 -0.04209 -0.27923 -5.69749 -1.35178 0 0 -0.96197 -0.64969 0 0.00319 0.01029 0.00366 0 3.11466 -0.55253 0 -2.3716 -0.16572 0.34656 -6.45689
HIS_D_229 -9.3657 0.90843 8.40423 -0.89166 0.06104 1.14592 4.03194 -4.04694 -0.05594 -0.16055 -4.85999 -0.30009 0 0 -1.936 0 0 0.00286 0.12373 0.09071 0 1.83149 -0.34547 0 -0.45461 -0.07019 0.46636 -5.42044
MET_230 -9.79701 0.76997 3.896 -0.46327 0.12539 0.09109 2.52846 -2.32956 -0.00064 -0.00187 -2.67594 0.02939 0 0 0 0 0 0.0021 0.21948 0.20825 1.68257 0 -0.01669 0 0.60916 0.16084 0.52381 -4.43848
VAL_231 -5.84135 0.37509 3.51365 -0.27913 0.1542 0.05937 2.08689 -2.18889 -0.02078 -0.08008 -2.31529 -0.27759 0 0 0 0 0 0.02649 -0.0014 0.01424 0.17206 0 -0.60835 0 1.9342 0.00998 0.46497 -2.8017
LEU_232 -7.84928 0.89564 2.84039 -0.60781 0.15239 0.15818 2.56817 -2.29276 -0.00064 -0.00187 -2.82707 0.2402 0 0 0 0 0 0.05806 0.08295 0.06499 0.78057 0 -0.13333 0 0.18072 -0.07749 0.75721 -5.01079
LEU_233 -6.0836 0.52507 3.41527 -0.59257 0.16422 0.15374 2.65659 -2.18927 -0.02078 -0.08008 -2.99784 0.23814 0 0 0 0 0 0.0233 0.01302 0.17333 0.76766 0 -0.23694 0 0.18072 0.07684 0.65131 -3.16186
GLU_234 -7.60187 0.54645 6.94387 -0.36011 0.10965 0.47792 3.71236 -3.28065 -0 -0 -4.00722 -0.43526 0 0 0 -0.41945 0 0.01806 0.00017 0.13052 0 3.66384 -0.023 0 -2.7348 -0.01608 0.37437 -2.90122
PHE_235 -6.67087 0.82367 3.45463 -0.61227 0.06955 0.34082 2.63487 -2.2325 -0 -0 -2.54127 -0.00113 0 0 0 0 0 0.01497 -0.0395 0.00307 0 2.21493 -0.12301 0 1.0402 0.05205 0.3234 -1.24837
VAL_236 -6.7027 0.65617 2.81667 -0.27291 0.17936 0.05879 2.70939 -2.30591 -0.01154 -0.0949 -3.10922 -0.36184 0 0 0 0 0 0.00578 -0.081 0.05906 0.21635 0 -0.69851 0 1.9342 -0.11946 0.23546 -4.88675
THR_237 -5.32801 0.26285 4.32322 -0.16628 0.08806 0.05888 2.92518 -2.41401 -0 -0 -2.84195 -0.40016 0 0 0 0 0 0.00906 -0.00579 0.02063 0.2095 0 -0.13872 2.4043 -1.0874 -0.10246 0.26916 -1.91395
ALA_238 -5.37563 0.80387 0.96403 -0.02479 0 0 1.71398 -1.55088 -0 -0 -1.66443 -0.21704 0 0 0 0 0 0.00085 -0.01393 0 0 0 -0.08566 0 1.8394 -0.34964 0.33727 -3.62262
ALA_239 -4.50768 0.31992 2.75184 -0.01925 0 0 2.33435 -1.97411 -0 -0 -2.32418 -0.372 0 0 0 0 0 0.02473 0.02209 0 0 0 -0.43716 0 1.8394 -0.38181 0.33849 -2.3854
GLY_240 -1.71185 0.11038 1.1554 -7e-05 0 0 0.09848 -0.70065 -0.00556 -0.02004 0.07675 -0.35609 0 0 0 0 0 0.13024 -0.14219 0 0 0 -1.53226 0 0.83697 -0.07217 0.28365 -1.84901
ILE_241 -6.87707 0.76167 1.90306 -0.46498 0.33467 0.10002 1.3599 -1.81417 -0 -0 -0.89104 -0.0194 0 0 -0.75644 0 0 0.19629 -0.02103 0.15749 0.37647 0 -0.76071 0 0.73287 -0.36654 0.43663 -5.61232
THR_242 -2.15998 0.14477 1.46197 -0.13188 0.0678 0.10204 0.29573 -0.92465 -0.00556 -0.02004 0.09732 -0.73041 0 0 0 0 0 1.13854 -0.00424 0.00412 0.25747 0 -0.26524 2.28723 -1.0874 -0.38027 0.67034 0.81766
LEU_243 -5.44416 0.32908 1.01999 -0.4671 0.20474 0.07681 0.32984 -1.14168 -0 -0 0.14256 0.31254 0 0 0 0 0 0.95129 0.08605 0.04292 0.38518 0 -0.30907 0 0.18072 -0.31645 0.61459 -3.00215
GLY_244 -2.0248 0.3495 2.92001 -0.0003 0 0 1.4164 -1.2944 -0 -0 -0.5061 -0.1675 0 0 0 0 0 0.04571 -0.07656 0 0 0 -1.30569 0 0.83697 0.15284 0.45394 0.80003
MET_245 -2.61782 0.41674 2.4786 -0.64389 0.17794 0.18351 1.52616 -1.23949 -0 -0 -0.87153 0.0549 0 0 0 0 0 0.08916 -0.11592 0.02346 0.87581 0 0.04079 0 0.60916 0.26659 0.31874 1.57289
ASP_246 -5.63613 0.98879 5.52265 -0.11462 0.01046 0.35307 3.25536 -2.66441 -0 -0 -4.0244 -0.49712 0 0 -0.94286 0 0 0.01718 -0.09848 0.001 0 1.93656 0.00322 0 -2.3716 -0.1401 0.40219 -3.99924
GLU_247 -5.20175 0.61874 5.17383 -0.33797 0.09234 0.4397 2.37221 -2.4315 -0 -0 -1.82632 -0.51916 0 0 0 0 0 0.02283 -0.05267 0.06286 0 3.72496 -0.27468 0 -2.7348 -0.35674 0.41591 -0.81222
LEU_248 -4.19659 0.62211 3.91967 -0.4866 0.21085 0.11734 2.07802 -1.98307 -0 -0 -1.3786 0.19346 0 0 0 0 0 0.01272 -0.03375 0.00204 0.28784 0 -0.31555 0 0.18072 -0.48923 0.29557 -0.96307
TYR_249 -5.35627 1.00841 4.85394 -0.60498 0.04728 0.30172 2.57229 -2.63284 -0 -0 -0.85268 -0.24915 0 0 0 0 0 0.00768 -0.00789 0.03978 0 2.36519 0.01372 0 1.2797 -0.17682 0.48438 3.09345
LYS_250 -6.41644 0.75591 5.53372 -0.4685 0.07154 0.32309 2.18122 -2.69395 -0.00466 -0.01926 -1.17394 0.12725 0 0 0 0 0 0.01628 0.00227 0.09202 2.19456 0 -0.00858 0 -1.5107 0.03865 0.48046 -0.47904
SER_251 -2.81413 0.22989 3.91173 -0.02792 0 0.06479 1.91354 -1.82097 -0 -0 -1.68446 -0.56835 0 0 -0.68637 0 0 0.01777 0.04765 0.00042 0.84025 0 0.32929 0.60036 -0.77834 0.08361 0.26671 -0.07455
GLY_252 -2.44569 0.1739 3.06072 -5e-05 0 0 1.25598 -1.55825 -0 -0 -0.61038 -0.37349 0 0 0 0 0 0.03837 -0.10984 0 0 0 0.24024 0 0.83697 0.04021 0.49243 1.04113
LEU_253 -6.93875 1.43903 4.28993 -0.42164 0.1199 0.06576 2.47813 -2.49741 -0.00466 -0.01926 -1.38871 0.2147 0 0 -0.44897 0 0 0.01531 -0.02592 0.1626 0.46895 0 -0.30748 0 0.18072 -0.22532 0.92884 -1.91427
ARG_254 -3.41475 0.30699 4.35307 -0.93302 0.20745 0.70757 1.71146 -1.90366 -0 -0 -3.21758 -0.11825 0 0 -1.67269 0 0 0.00853 0.0019 0.06891 1.81144 0 -0.23612 0 -1.2888 -0.32586 0.91378 -3.01962
SER:CtermProteinFull_255 -2.88455 0.334 3.35381 -0.03798 0.00189 0.04233 0.84926 -1.31753 -0 -0 -2.79655 0.36348 0 0 -1.17366 0 0 0.06837 0 0.00102 1.02168 0 0 1.74952 -0.77834 -0.11855 1.06954 -0.25228
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.3692 0 0 0 0 0 0 0 0 0 14.3692
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 479322 DOMAINID 475187 MODEL 5 2023-01-14_00000165_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 425.59 tmscore: 0.90487 6t39A_201 prob: 100 ident: 94.56
ATOM      1  N   ALA A   1      -2.137 -36.652 -15.113  1.00  9.890          N  
ATOM      2  CA  ALA A   1      -2.962 -36.310 -16.266  1.00  9.480          C  
ATOM      3  C   ALA A   1      -2.403 -35.096 -16.976  1.00  8.850          C  
ATOM      4  O   ALA A   1      -2.195 -34.055 -16.355  1.00  8.680          O  
ATOM      5  CB  ALA A   1      -4.394 -36.025 -15.840  1.00 13.440          C  
ATOM      6 1H   ALA A   1      -2.720 -37.019 -14.375  1.00 11.870          H  
ATOM      7 2H   ALA A   1      -1.455 -37.346 -15.380  1.00 11.870          H  
ATOM      8 3H   ALA A   1      -1.661 -35.822 -14.785  1.00 11.870          H  
ATOM      9  HA  ALA A   1      -2.949 -37.150 -16.959  1.00 11.380          H  
ATOM     10 1HB  ALA A   1      -4.989 -35.782 -16.724  1.00 16.120          H  
ATOM     11 2HB  ALA A   1      -4.812 -36.901 -15.348  1.00 16.120          H  
ATOM     12 3HB  ALA A   1      -4.407 -35.180 -15.154  1.00 16.120          H  
ATOM     13  N   GLY A   2      -2.134 -35.230 -18.269  1.00  8.760          N  
ATOM     14  CA  GLY A   2      -1.655 -34.085 -19.027  1.00  8.380          C  
ATOM     15  C   GLY A   2      -2.800 -33.096 -19.154  1.00  7.660          C  
ATOM     16  O   GLY A   2      -3.966 -33.497 -19.199  1.00  7.530          O  
ATOM     17  H   GLY A   2      -2.294 -36.108 -18.742  1.00 10.510          H  
ATOM     18 1HA  GLY A   2      -0.812 -33.620 -18.515  1.00 10.060          H  
ATOM     19 2HA  GLY A   2      -1.317 -34.401 -20.013  1.00 10.060          H  
ATOM     20  N   LEU A   3      -2.479 -31.814 -19.243  1.00  7.440          N  
ATOM     21  CA  LEU A   3      -3.511 -30.804 -19.385  1.00  7.030          C  
ATOM     22  C   LEU A   3      -3.498 -30.205 -20.772  1.00  6.060          C  
ATOM     23  O   LEU A   3      -2.456 -30.152 -21.425  1.00  5.930          O  
ATOM     24  CB  LEU A   3      -3.317 -29.706 -18.340  1.00 10.010          C  
ATOM     25  CG  LEU A   3      -3.256 -30.185 -16.853  1.00 10.010          C  
ATOM     26  CD1 LEU A   3      -3.014 -28.973 -15.967  1.00 10.010          C  
ATOM     27  CD2 LEU A   3      -4.545 -30.927 -16.455  1.00 10.010          C  
ATOM     28  H   LEU A   3      -1.508 -31.541 -19.207  1.00  8.930          H  
ATOM     29  HA  LEU A   3      -4.485 -31.267 -19.246  1.00  8.440          H  
ATOM     30 1HB  LEU A   3      -2.389 -29.184 -18.562  1.00 12.010          H  
ATOM     31 2HB  LEU A   3      -4.136 -28.991 -18.432  1.00 12.010          H  
ATOM     32  HG  LEU A   3      -2.412 -30.867 -16.728  1.00 12.010          H  
ATOM     33 1HD1 LEU A   3      -2.942 -29.295 -14.928  1.00 12.010          H  
ATOM     34 2HD1 LEU A   3      -2.084 -28.486 -16.260  1.00 12.010          H  
ATOM     35 3HD1 LEU A   3      -3.840 -28.269 -16.072  1.00 12.010          H  
ATOM     36 1HD2 LEU A   3      -4.465 -31.247 -15.416  1.00 12.010          H  
ATOM     37 2HD2 LEU A   3      -5.402 -30.264 -16.564  1.00 12.010          H  
ATOM     38 3HD2 LEU A   3      -4.685 -31.808 -17.079  1.00 12.010          H  
ATOM     39  N   VAL A   4      -4.657 -29.738 -21.207  1.00  5.560          N  
ATOM     40  CA  VAL A   4      -4.781 -29.073 -22.487  1.00  4.850          C  
ATOM     41  C   VAL A   4      -4.361 -27.601 -22.326  1.00  4.140          C  
ATOM     42  O   VAL A   4      -4.881 -26.926 -21.435  1.00  4.150          O  
ATOM     43  CB  VAL A   4      -6.251 -29.193 -22.973  1.00  7.070          C  
ATOM     44  CG1 VAL A   4      -6.490 -28.434 -24.277  1.00  7.070          C  
ATOM     45  CG2 VAL A   4      -6.576 -30.655 -23.185  1.00  7.070          C  
ATOM     46  H   VAL A   4      -5.469 -29.840 -20.614  1.00  6.670          H  
ATOM     47  HA  VAL A   4      -4.159 -29.601 -23.198  1.00  5.820          H  
ATOM     48  HB  VAL A   4      -6.915 -28.774 -22.217  1.00  8.490          H  
ATOM     49 1HG1 VAL A   4      -7.532 -28.545 -24.576  1.00  8.490          H  
ATOM     50 2HG1 VAL A   4      -6.293 -27.412 -24.136  1.00  8.490          H  
ATOM     51 3HG1 VAL A   4      -5.851 -28.827 -25.064  1.00  8.490          H  
ATOM     52 1HG2 VAL A   4      -7.615 -30.750 -23.513  1.00  8.490          H  
ATOM     53 2HG2 VAL A   4      -5.917 -31.066 -23.949  1.00  8.490          H  
ATOM     54 3HG2 VAL A   4      -6.438 -31.207 -22.258  1.00  8.490          H  
ATOM     55  N   PRO A   5      -3.421 -27.067 -23.135  1.00  3.910          N  
ATOM     56  CA  PRO A   5      -2.979 -25.673 -23.110  1.00  3.890          C  
ATOM     57  C   PRO A   5      -4.147 -24.693 -23.177  1.00  3.690          C  
ATOM     58  O   PRO A   5      -4.147 -23.646 -22.530  1.00  3.940          O  
ATOM     59  CB  PRO A   5      -2.113 -25.589 -24.371  1.00  5.830          C  
ATOM     60  CG  PRO A   5      -1.563 -26.988 -24.543  1.00  5.830          C  
ATOM     61  CD  PRO A   5      -2.690 -27.910 -24.116  1.00  5.830          C  
ATOM     62  HA  PRO A   5      -2.378 -25.503 -22.203  1.00  4.670          H  
ATOM     63 1HB  PRO A   5      -2.719 -25.254 -25.226  1.00  7.000          H  
ATOM     64 2HB  PRO A   5      -1.322 -24.837 -24.230  1.00  7.000          H  
ATOM     65 1HG  PRO A   5      -1.253 -27.151 -25.588  1.00  7.000          H  
ATOM     66 2HG  PRO A   5      -0.661 -27.117 -23.924  1.00  7.000          H  
ATOM     67 1HD  PRO A   5      -3.327 -28.187 -24.969  1.00  7.000          H  
ATOM     68 2HD  PRO A   5      -2.227 -28.785 -23.623  1.00  7.000          H  
ATOM     69  N   ARG A   6      -5.198 -25.078 -23.887  1.00  3.470          N  
ATOM     70  CA  ARG A   6      -6.349 -24.221 -24.020  1.00  3.430          C  
ATOM     71  C   ARG A   6      -7.328 -24.390 -22.858  1.00  3.080          C  
ATOM     72  O   ARG A   6      -8.366 -23.729 -22.791  1.00  3.120          O  
ATOM     73  CB  ARG A   6      -7.014 -24.479 -25.346  1.00  4.820          C  
ATOM     74  CG  ARG A   6      -6.098 -24.252 -26.562  1.00  4.820          C  
ATOM     75  CD  ARG A   6      -5.708 -22.816 -26.782  1.00  4.820          C  
ATOM     76  NE  ARG A   6      -6.867 -21.946 -27.012  1.00  4.820          N  
ATOM     77  CZ  ARG A   6      -6.807 -20.640 -27.365  1.00  4.820          C  
ATOM     78  NH1 ARG A   6      -5.643 -20.048 -27.549  1.00  4.820          N  
ATOM     79  NH2 ARG A   6      -7.932 -19.949 -27.523  1.00  4.820          N  
ATOM     80  H   ARG A   6      -5.175 -25.934 -24.426  1.00  4.160          H  
ATOM     81  HA  ARG A   6      -5.991 -23.206 -24.020  1.00  4.120          H  
ATOM     82 1HB  ARG A   6      -7.361 -25.508 -25.382  1.00  5.780          H  
ATOM     83 2HB  ARG A   6      -7.886 -23.838 -25.448  1.00  5.780          H  
ATOM     84 1HG  ARG A   6      -5.174 -24.801 -26.402  1.00  5.780          H  
ATOM     85 2HG  ARG A   6      -6.556 -24.635 -27.446  1.00  5.780          H  
ATOM     86 1HD  ARG A   6      -5.151 -22.442 -25.934  1.00  5.780          H  
ATOM     87 2HD  ARG A   6      -5.075 -22.773 -27.665  1.00  5.780          H  
ATOM     88  HE  ARG A   6      -7.784 -22.345 -26.868  1.00  5.780          H  
ATOM     89 1HH1 ARG A   6      -4.785 -20.564 -27.431  1.00  5.780          H  
ATOM     90 2HH1 ARG A   6      -5.605 -19.072 -27.811  1.00  5.780          H  
ATOM     91 1HH2 ARG A   6      -8.828 -20.396 -27.376  1.00  5.780          H  
ATOM     92 2HH2 ARG A   6      -7.901 -18.972 -27.785  1.00  5.780          H  
ATOM     93  N   GLY A   7      -7.003 -25.287 -21.938  1.00  2.930          N  
ATOM     94  CA  GLY A   7      -7.770 -25.513 -20.732  1.00  2.690          C  
ATOM     95  C   GLY A   7      -7.333 -24.374 -19.836  1.00  2.560          C  
ATOM     96  O   GLY A   7      -8.153 -23.698 -19.201  1.00  2.150          O  
ATOM     97  H   GLY A   7      -6.134 -25.795 -22.025  1.00  3.520          H  
ATOM     98 1HA  GLY A   7      -8.842 -25.481 -20.930  1.00  3.230          H  
ATOM     99 2HA  GLY A   7      -7.510 -26.477 -20.293  1.00  3.230          H  
ATOM    100  N   SER A   8      -6.006 -24.149 -19.846  1.00  3.030          N  
ATOM    101  CA  SER A   8      -5.395 -23.037 -19.127  1.00  3.090          C  
ATOM    102  C   SER A   8      -5.941 -21.735 -19.712  1.00  2.590          C  
ATOM    103  O   SER A   8      -6.230 -20.793 -18.973  1.00  2.180          O  
ATOM    104  CB  SER A   8      -3.877 -23.075 -19.219  1.00  4.300          C  
ATOM    105  OG  SER A   8      -3.346 -24.200 -18.560  1.00  4.300          O  
ATOM    106  H   SER A   8      -5.420 -24.829 -20.342  1.00  3.640          H  
ATOM    107  HA  SER A   8      -5.680 -23.094 -18.076  1.00  3.710          H  
ATOM    108 1HB  SER A   8      -3.571 -23.083 -20.252  1.00  5.160          H  
ATOM    109 2HB  SER A   8      -3.471 -22.169 -18.773  1.00  5.160          H  
ATOM    110  HG  SER A   8      -2.392 -24.130 -18.647  1.00  5.160          H  
ATOM    111  N   VAL A   9      -6.108 -21.690 -21.042  1.00  2.810          N  
ATOM    112  CA  VAL A   9      -6.698 -20.518 -21.678  1.00  2.680          C  
ATOM    113  C   VAL A   9      -8.160 -20.349 -21.259  1.00  1.980          C  
ATOM    114  O   VAL A   9      -8.569 -19.228 -20.997  1.00  1.850          O  
ATOM    115  CB  VAL A   9      -6.609 -20.507 -23.208  1.00  3.800          C  
ATOM    116  CG1 VAL A   9      -7.406 -19.317 -23.774  1.00  3.800          C  
ATOM    117  CG2 VAL A   9      -5.152 -20.409 -23.610  1.00  3.800          C  
ATOM    118  H   VAL A   9      -5.766 -22.483 -21.589  1.00  3.370          H  
ATOM    119  HA  VAL A   9      -6.137 -19.654 -21.340  1.00  3.220          H  
ATOM    120  HB  VAL A   9      -7.062 -21.392 -23.603  1.00  4.560          H  
ATOM    121 1HG1 VAL A   9      -7.332 -19.316 -24.846  1.00  4.560          H  
ATOM    122 2HG1 VAL A   9      -8.455 -19.384 -23.504  1.00  4.560          H  
ATOM    123 3HG1 VAL A   9      -6.994 -18.385 -23.386  1.00  4.560          H  
ATOM    124 1HG2 VAL A   9      -5.069 -20.395 -24.687  1.00  4.560          H  
ATOM    125 2HG2 VAL A   9      -4.728 -19.491 -23.205  1.00  4.560          H  
ATOM    126 3HG2 VAL A   9      -4.604 -21.259 -23.216  1.00  4.560          H  
ATOM    127  N   ALA A  10      -8.972 -21.422 -21.212  1.00  1.670          N  
ATOM    128  CA  ALA A  10     -10.374 -21.270 -20.774  1.00  1.360          C  
ATOM    129  C   ALA A  10     -10.374 -20.627 -19.403  1.00  0.800          C  
ATOM    130  O   ALA A  10     -11.203 -19.756 -19.107  1.00  1.160          O  
ATOM    131  CB  ALA A  10     -11.079 -22.607 -20.746  1.00  2.030          C  
ATOM    132  H   ALA A  10      -8.638 -22.335 -21.525  1.00  2.000          H  
ATOM    133  HA  ALA A  10     -10.887 -20.606 -21.468  1.00  1.630          H  
ATOM    134 1HB  ALA A  10     -12.108 -22.472 -20.424  1.00  2.430          H  
ATOM    135 2HB  ALA A  10     -11.063 -23.038 -21.742  1.00  2.430          H  
ATOM    136 3HB  ALA A  10     -10.565 -23.272 -20.055  1.00  2.430          H  
ATOM    137  N   ALA A  11      -9.429 -21.035 -18.561  1.00  0.580          N  
ATOM    138  CA  ALA A  11      -9.299 -20.351 -17.307  1.00  0.800          C  
ATOM    139  C   ALA A  11      -8.908 -18.897 -17.589  1.00  0.600          C  
ATOM    140  O   ALA A  11      -9.487 -17.995 -17.011  1.00  0.720          O  
ATOM    141  CB  ALA A  11      -8.286 -21.025 -16.404  1.00  1.030          C  
ATOM    142  H   ALA A  11      -8.823 -21.825 -18.806  1.00  0.700          H  
ATOM    143  HA  ALA A  11     -10.268 -20.359 -16.812  1.00  0.960          H  
ATOM    144 1HB  ALA A  11      -8.234 -20.486 -15.464  1.00  1.240          H  
ATOM    145 2HB  ALA A  11      -8.597 -22.052 -16.222  1.00  1.240          H  
ATOM    146 3HB  ALA A  11      -7.317 -21.025 -16.868  1.00  1.240          H  
ATOM    147  N   ALA A  12      -8.001 -18.633 -18.539  1.00  0.660          N  
ATOM    148  CA  ALA A  12      -7.609 -17.248 -18.846  1.00  0.840          C  
ATOM    149  C   ALA A  12      -8.794 -16.389 -19.292  1.00  0.680          C  
ATOM    150  O   ALA A  12      -8.841 -15.184 -19.001  1.00  0.970          O  
ATOM    151  CB  ALA A  12      -6.528 -17.184 -19.913  1.00  1.100          C  
ATOM    152  H   ALA A  12      -7.499 -19.413 -18.969  1.00  0.790          H  
ATOM    153  HA  ALA A  12      -7.206 -16.820 -17.931  1.00  1.010          H  
ATOM    154 1HB  ALA A  12      -6.235 -16.147 -20.063  1.00  1.320          H  
ATOM    155 2HB  ALA A  12      -5.667 -17.765 -19.587  1.00  1.320          H  
ATOM    156 3HB  ALA A  12      -6.895 -17.570 -20.839  1.00  1.320          H  
ATOM    157  N   VAL A  13      -9.751 -16.984 -20.001  1.00  0.410          N  
ATOM    158  CA  VAL A  13     -10.898 -16.219 -20.442  1.00  0.370          C  
ATOM    159  C   VAL A  13     -11.657 -15.811 -19.178  1.00  0.410          C  
ATOM    160  O   VAL A  13     -11.981 -14.626 -19.001  1.00  0.530          O  
ATOM    161  CB  VAL A  13     -11.819 -17.051 -21.381  1.00  0.530          C  
ATOM    162  CG1 VAL A  13     -13.110 -16.258 -21.715  1.00  0.530          C  
ATOM    163  CG2 VAL A  13     -11.074 -17.427 -22.659  1.00  0.530          C  
ATOM    164  H   VAL A  13      -9.628 -17.967 -20.245  1.00  0.490          H  
ATOM    165  HA  VAL A  13     -10.558 -15.327 -20.966  1.00  0.440          H  
ATOM    166  HB  VAL A  13     -12.114 -17.965 -20.858  1.00  0.640          H  
ATOM    167 1HG1 VAL A  13     -13.751 -16.860 -22.356  1.00  0.640          H  
ATOM    168 2HG1 VAL A  13     -13.652 -16.012 -20.800  1.00  0.640          H  
ATOM    169 3HG1 VAL A  13     -12.846 -15.333 -22.236  1.00  0.640          H  
ATOM    170 1HG2 VAL A  13     -11.719 -18.028 -23.297  1.00  0.640          H  
ATOM    171 2HG2 VAL A  13     -10.792 -16.542 -23.180  1.00  0.640          H  
ATOM    172 3HG2 VAL A  13     -10.188 -17.995 -22.410  1.00  0.640          H  
ATOM    173  N   SER A  14     -11.893 -16.792 -18.285  1.00  0.400          N  
ATOM    174  CA  SER A  14     -12.605 -16.556 -17.036  1.00  0.470          C  
ATOM    175  C   SER A  14     -11.877 -15.608 -16.087  1.00  0.500          C  
ATOM    176  O   SER A  14     -12.488 -14.697 -15.542  1.00  0.640          O  
ATOM    177  CB  SER A  14     -12.847 -17.867 -16.300  1.00  0.630          C  
ATOM    178  OG  SER A  14     -13.731 -18.704 -16.999  1.00  0.630          O  
ATOM    179  H   SER A  14     -11.595 -17.751 -18.506  1.00  0.480          H  
ATOM    180  HA  SER A  14     -13.573 -16.122 -17.282  1.00  0.560          H  
ATOM    181 1HB  SER A  14     -11.899 -18.379 -16.161  1.00  0.760          H  
ATOM    182 2HB  SER A  14     -13.249 -17.653 -15.307  1.00  0.760          H  
ATOM    183  HG  SER A  14     -13.824 -19.494 -16.461  1.00  0.760          H  
ATOM    184  N   LYS A  15     -10.559 -15.728 -15.952  1.00  0.470          N  
ATOM    185  CA  LYS A  15      -9.842 -14.871 -15.013  1.00  0.620          C  
ATOM    186  C   LYS A  15     -10.084 -13.401 -15.329  1.00  0.580          C  
ATOM    187  O   LYS A  15     -10.315 -12.596 -14.426  1.00  0.900          O  
ATOM    188  CB  LYS A  15      -8.343 -15.189 -15.039  1.00  0.810          C  
ATOM    189  CG  LYS A  15      -7.957 -16.537 -14.394  1.00  0.810          C  
ATOM    190  CD  LYS A  15      -6.461 -16.812 -14.528  1.00  0.810          C  
ATOM    191  CE  LYS A  15      -6.083 -18.158 -13.917  1.00  0.810          C  
ATOM    192  NZ  LYS A  15      -4.627 -18.458 -14.078  1.00  0.810          N  
ATOM    193  H   LYS A  15     -10.079 -16.466 -16.450  1.00  0.560          H  
ATOM    194  HA  LYS A  15     -10.225 -15.066 -14.009  1.00  0.740          H  
ATOM    195 1HB  LYS A  15      -8.006 -15.210 -16.077  1.00  0.970          H  
ATOM    196 2HB  LYS A  15      -7.796 -14.397 -14.532  1.00  0.970          H  
ATOM    197 1HG  LYS A  15      -8.219 -16.507 -13.335  1.00  0.970          H  
ATOM    198 2HG  LYS A  15      -8.515 -17.340 -14.855  1.00  0.970          H  
ATOM    199 1HD  LYS A  15      -6.191 -16.820 -15.585  1.00  0.970          H  
ATOM    200 2HD  LYS A  15      -5.898 -16.024 -14.032  1.00  0.970          H  
ATOM    201 1HE  LYS A  15      -6.327 -18.148 -12.857  1.00  0.970          H  
ATOM    202 2HE  LYS A  15      -6.658 -18.942 -14.405  1.00  0.970          H  
ATOM    203 1HZ  LYS A  15      -4.420 -19.356 -13.662  1.00  0.970          H  
ATOM    204 2HZ  LYS A  15      -4.392 -18.484 -15.062  1.00  0.970          H  
ATOM    205 3HZ  LYS A  15      -4.079 -17.743 -13.620  1.00  0.970          H  
ATOM    206  N   GLY A  16     -10.051 -13.055 -16.616  1.00  0.290          N  
ATOM    207  CA  GLY A  16     -10.358 -11.702 -17.070  1.00  0.320          C  
ATOM    208  C   GLY A  16     -11.837 -11.345 -16.838  1.00  0.290          C  
ATOM    209  O   GLY A  16     -12.161 -10.289 -16.286  1.00  0.350          O  
ATOM    210  H   GLY A  16      -9.786 -13.768 -17.305  1.00  0.350          H  
ATOM    211 1HA  GLY A  16      -9.714 -10.985 -16.559  1.00  0.380          H  
ATOM    212 2HA  GLY A  16     -10.132 -11.624 -18.130  1.00  0.380          H  
ATOM    213  N   GLU A  17     -12.749 -12.236 -17.283  1.00  0.280          N  
ATOM    214  CA  GLU A  17     -14.196 -12.016 -17.165  1.00  0.260          C  
ATOM    215  C   GLU A  17     -14.693 -11.818 -15.746  1.00  0.230          C  
ATOM    216  O   GLU A  17     -15.509 -10.929 -15.512  1.00  0.190          O  
ATOM    217  CB  GLU A  17     -15.018 -13.174 -17.748  1.00  0.370          C  
ATOM    218  CG  GLU A  17     -16.565 -12.926 -17.670  1.00  0.370          C  
ATOM    219  CD  GLU A  17     -17.418 -14.024 -18.251  1.00  0.370          C  
ATOM    220  OE1 GLU A  17     -16.902 -15.052 -18.586  1.00  0.370          O  
ATOM    221  OE2 GLU A  17     -18.608 -13.822 -18.370  1.00  0.370          O  
ATOM    222  H   GLU A  17     -12.426 -13.095 -17.743  1.00  0.340          H  
ATOM    223  HA  GLU A  17     -14.437 -11.121 -17.727  1.00  0.310          H  
ATOM    224 1HB  GLU A  17     -14.738 -13.339 -18.789  1.00  0.450          H  
ATOM    225 2HB  GLU A  17     -14.796 -14.084 -17.199  1.00  0.450          H  
ATOM    226 1HG  GLU A  17     -16.855 -12.817 -16.628  1.00  0.450          H  
ATOM    227 2HG  GLU A  17     -16.795 -11.992 -18.174  1.00  0.450          H  
ATOM    228  N   GLU A  18     -14.178 -12.593 -14.787  1.00  0.280          N  
ATOM    229  CA  GLU A  18     -14.661 -12.578 -13.402  1.00  0.270          C  
ATOM    230  C   GLU A  18     -14.637 -11.191 -12.794  1.00  0.220          C  
ATOM    231  O   GLU A  18     -15.535 -10.821 -12.040  1.00  0.200          O  
ATOM    232  CB  GLU A  18     -13.846 -13.540 -12.527  1.00  0.380          C  
ATOM    233  CG  GLU A  18     -14.146 -15.031 -12.751  1.00  0.380          C  
ATOM    234  CD  GLU A  18     -13.232 -15.948 -11.981  1.00  0.380          C  
ATOM    235  OE1 GLU A  18     -12.287 -15.470 -11.398  1.00  0.380          O  
ATOM    236  OE2 GLU A  18     -13.479 -17.132 -11.982  1.00  0.380          O  
ATOM    237  H   GLU A  18     -13.480 -13.285 -15.056  1.00  0.340          H  
ATOM    238  HA  GLU A  18     -15.687 -12.933 -13.399  1.00  0.320          H  
ATOM    239 1HB  GLU A  18     -12.781 -13.388 -12.732  1.00  0.460          H  
ATOM    240 2HB  GLU A  18     -14.015 -13.311 -11.476  1.00  0.460          H  
ATOM    241 1HG  GLU A  18     -15.170 -15.218 -12.427  1.00  0.460          H  
ATOM    242 2HG  GLU A  18     -14.095 -15.262 -13.805  1.00  0.460          H  
ATOM    243  N   LEU A  19     -13.658 -10.381 -13.160  1.00  0.250          N  
ATOM    244  CA  LEU A  19     -13.549  -9.023 -12.644  1.00  0.240          C  
ATOM    245  C   LEU A  19     -14.760  -8.168 -12.982  1.00  0.200          C  
ATOM    246  O   LEU A  19     -15.016  -7.164 -12.316  1.00  0.240          O  
ATOM    247  CB  LEU A  19     -12.321  -8.340 -13.246  1.00  0.340          C  
ATOM    248  CG  LEU A  19     -10.959  -8.829 -12.788  1.00  0.340          C  
ATOM    249  CD1 LEU A  19      -9.936  -8.245 -13.669  1.00  0.340          C  
ATOM    250  CD2 LEU A  19     -10.687  -8.362 -11.357  1.00  0.340          C  
ATOM    251  H   LEU A  19     -12.940 -10.728 -13.794  1.00  0.300          H  
ATOM    252  HA  LEU A  19     -13.467  -9.074 -11.564  1.00  0.290          H  
ATOM    253 1HB  LEU A  19     -12.364  -8.473 -14.327  1.00  0.410          H  
ATOM    254 2HB  LEU A  19     -12.387  -7.278 -13.035  1.00  0.410          H  
ATOM    255  HG  LEU A  19     -10.908  -9.921 -12.855  1.00  0.410          H  
ATOM    256 1HD1 LEU A  19      -8.982  -8.587 -13.346  1.00  0.410          H  
ATOM    257 2HD1 LEU A  19     -10.115  -8.571 -14.697  1.00  0.410          H  
ATOM    258 3HD1 LEU A  19      -9.979  -7.173 -13.605  1.00  0.410          H  
ATOM    259 1HD2 LEU A  19      -9.695  -8.699 -11.053  1.00  0.410          H  
ATOM    260 2HD2 LEU A  19     -10.728  -7.269 -11.317  1.00  0.410          H  
ATOM    261 3HD2 LEU A  19     -11.424  -8.773 -10.675  1.00  0.410          H  
ATOM    262  N   PHE A  20     -15.462  -8.516 -14.055  1.00  0.150          N  
ATOM    263  CA  PHE A  20     -16.599  -7.758 -14.512  1.00  0.170          C  
ATOM    264  C   PHE A  20     -17.933  -8.467 -14.377  1.00  0.220          C  
ATOM    265  O   PHE A  20     -18.908  -8.038 -15.004  1.00  0.320          O  
ATOM    266  CB  PHE A  20     -16.384  -7.364 -15.954  1.00  0.230          C  
ATOM    267  CG  PHE A  20     -15.238  -6.440 -16.148  1.00  0.230          C  
ATOM    268  CD1 PHE A  20     -13.983  -6.926 -16.398  1.00  0.230          C  
ATOM    269  CD2 PHE A  20     -15.426  -5.083 -16.106  1.00  0.230          C  
ATOM    270  CE1 PHE A  20     -12.953  -6.087 -16.602  1.00  0.230          C  
ATOM    271  CE2 PHE A  20     -14.385  -4.219 -16.305  1.00  0.230          C  
ATOM    272  CZ  PHE A  20     -13.143  -4.722 -16.558  1.00  0.230          C  
ATOM    273  H   PHE A  20     -15.242  -9.382 -14.546  1.00  0.180          H  
ATOM    274  HA  PHE A  20     -16.656  -6.854 -13.916  1.00  0.200          H  
ATOM    275 1HB  PHE A  20     -16.210  -8.266 -16.533  1.00  0.280          H  
ATOM    276 2HB  PHE A  20     -17.270  -6.886 -16.336  1.00  0.280          H  
ATOM    277  HD1 PHE A  20     -13.814  -8.007 -16.436  1.00  0.280          H  
ATOM    278  HD2 PHE A  20     -16.419  -4.707 -15.914  1.00  0.280          H  
ATOM    279  HE1 PHE A  20     -11.986  -6.515 -16.797  1.00  0.280          H  
ATOM    280  HE2 PHE A  20     -14.545  -3.145 -16.268  1.00  0.280          H  
ATOM    281  HZ  PHE A  20     -12.305  -4.044 -16.722  1.00  0.280          H  
ATOM    282  N   THR A  21     -18.019  -9.553 -13.609  1.00  0.200          N  
ATOM    283  CA  THR A  21     -19.346 -10.117 -13.468  1.00  0.330          C  
ATOM    284  C   THR A  21     -20.076  -9.170 -12.530  1.00  0.490          C  
ATOM    285  O   THR A  21     -18.999  -9.284 -11.944  1.00  1.490          O  
ATOM    286  CB  THR A  21     -19.335 -11.570 -12.965  1.00  0.410          C  
ATOM    287  OG1 THR A  21     -18.636 -11.630 -11.728  1.00  0.410          O  
ATOM    288  CG2 THR A  21     -18.660 -12.484 -14.008  1.00  0.410          C  
ATOM    289  H   THR A  21     -17.219  -9.939 -13.096  1.00  0.240          H  
ATOM    290  HA  THR A  21     -19.854 -10.101 -14.432  1.00  0.400          H  
ATOM    291  HB  THR A  21     -20.358 -11.903 -12.803  1.00  0.490          H  
ATOM    292  HG1 THR A  21     -18.995 -10.936 -11.150  1.00  0.490          H  
ATOM    293 1HG2 THR A  21     -18.649 -13.511 -13.647  1.00  0.490          H  
ATOM    294 2HG2 THR A  21     -19.207 -12.434 -14.948  1.00  0.490          H  
ATOM    295 3HG2 THR A  21     -17.647 -12.143 -14.171  1.00  0.490          H  
ATOM    296  N   GLY A  22     -20.218  -8.341 -11.530  1.00  0.550          N  
ATOM    297  CA  GLY A  22     -21.417  -7.636 -11.199  1.00  0.400          C  
ATOM    298  C   GLY A  22     -21.122  -6.198 -11.559  1.00  0.310          C  
ATOM    299  O   GLY A  22     -20.596  -5.906 -12.633  1.00  0.450          O  
ATOM    300  H   GLY A  22     -19.418  -8.213 -10.927  1.00  0.660          H  
ATOM    301 1HA  GLY A  22     -22.260  -8.010 -11.782  1.00  0.480          H  
ATOM    302 2HA  GLY A  22     -21.645  -7.732 -10.139  1.00  0.480          H  
ATOM    303  N   VAL A  23     -21.488  -5.288 -10.684  1.00  0.190          N  
ATOM    304  CA  VAL A  23     -21.272  -3.888 -10.983  1.00  0.140          C  
ATOM    305  C   VAL A  23     -19.878  -3.439 -10.561  1.00  0.110          C  
ATOM    306  O   VAL A  23     -19.458  -3.668  -9.425  1.00  0.120          O  
ATOM    307  CB  VAL A  23     -22.349  -3.041 -10.305  1.00  0.220          C  
ATOM    308  CG1 VAL A  23     -22.088  -1.585 -10.555  1.00  0.220          C  
ATOM    309  CG2 VAL A  23     -23.708  -3.444 -10.861  1.00  0.220          C  
ATOM    310  H   VAL A  23     -21.906  -5.569  -9.809  1.00  0.230          H  
ATOM    311  HA  VAL A  23     -21.363  -3.748 -12.062  1.00  0.170          H  
ATOM    312  HB  VAL A  23     -22.324  -3.206  -9.229  1.00  0.260          H  
ATOM    313 1HG1 VAL A  23     -22.867  -0.997 -10.075  1.00  0.260          H  
ATOM    314 2HG1 VAL A  23     -21.123  -1.279 -10.150  1.00  0.260          H  
ATOM    315 3HG1 VAL A  23     -22.106  -1.408 -11.631  1.00  0.260          H  
ATOM    316 1HG2 VAL A  23     -24.488  -2.850 -10.385  1.00  0.260          H  
ATOM    317 2HG2 VAL A  23     -23.725  -3.270 -11.929  1.00  0.260          H  
ATOM    318 3HG2 VAL A  23     -23.892  -4.499 -10.670  1.00  0.260          H  
ATOM    319  N   VAL A  24     -19.179  -2.786 -11.479  1.00  0.110          N  
ATOM    320  CA  VAL A  24     -17.837  -2.294 -11.240  1.00  0.090          C  
ATOM    321  C   VAL A  24     -17.808  -0.756 -11.200  1.00  0.080          C  
ATOM    322  O   VAL A  24     -18.309  -0.118 -12.125  1.00  0.080          O  
ATOM    323  CB  VAL A  24     -16.916  -2.781 -12.372  1.00  0.130          C  
ATOM    324  CG1 VAL A  24     -15.497  -2.256 -12.205  1.00  0.130          C  
ATOM    325  CG2 VAL A  24     -16.909  -4.304 -12.411  1.00  0.130          C  
ATOM    326  H   VAL A  24     -19.616  -2.655 -12.396  1.00  0.130          H  
ATOM    327  HA  VAL A  24     -17.476  -2.738 -10.322  1.00  0.110          H  
ATOM    328  HB  VAL A  24     -17.288  -2.405 -13.279  1.00  0.160          H  
ATOM    329 1HG1 VAL A  24     -14.882  -2.611 -13.031  1.00  0.160          H  
ATOM    330 2HG1 VAL A  24     -15.493  -1.179 -12.206  1.00  0.160          H  
ATOM    331 3HG1 VAL A  24     -15.094  -2.616 -11.260  1.00  0.160          H  
ATOM    332 1HG2 VAL A  24     -16.273  -4.637 -13.225  1.00  0.160          H  
ATOM    333 2HG2 VAL A  24     -16.521  -4.695 -11.470  1.00  0.160          H  
ATOM    334 3HG2 VAL A  24     -17.923  -4.686 -12.566  1.00  0.160          H  
ATOM    335  N   PRO A  25     -17.345  -0.124 -10.102  1.00  0.080          N  
ATOM    336  CA  PRO A  25     -17.172   1.318  -9.964  1.00  0.070          C  
ATOM    337  C   PRO A  25     -16.201   1.792 -11.031  1.00  0.070          C  
ATOM    338  O   PRO A  25     -15.265   1.057 -11.356  1.00  0.070          O  
ATOM    339  CB  PRO A  25     -16.584   1.460  -8.554  1.00  0.110          C  
ATOM    340  CG  PRO A  25     -17.043   0.221  -7.820  1.00  0.110          C  
ATOM    341  CD  PRO A  25     -17.065  -0.878  -8.865  1.00  0.110          C  
ATOM    342  HA  PRO A  25     -18.142   1.829 -10.058  1.00  0.080          H  
ATOM    343 1HB  PRO A  25     -15.492   1.539  -8.604  1.00  0.130          H  
ATOM    344 2HB  PRO A  25     -16.948   2.390  -8.093  1.00  0.130          H  
ATOM    345 1HG  PRO A  25     -16.334  -0.008  -6.997  1.00  0.130          H  
ATOM    346 2HG  PRO A  25     -18.026   0.387  -7.357  1.00  0.130          H  
ATOM    347 1HD  PRO A  25     -16.093  -1.387  -8.923  1.00  0.130          H  
ATOM    348 2HD  PRO A  25     -17.895  -1.559  -8.606  1.00  0.130          H  
ATOM    349  N   ILE A  26     -16.429   2.980 -11.580  1.00  0.070          N  
ATOM    350  CA  ILE A  26     -15.560   3.526 -12.622  1.00  0.070          C  
ATOM    351  C   ILE A  26     -15.116   4.966 -12.355  1.00  0.070          C  
ATOM    352  O   ILE A  26     -15.932   5.833 -12.024  1.00  0.070          O  
ATOM    353  CB  ILE A  26     -16.271   3.509 -13.980  1.00  0.100          C  
ATOM    354  CG1 ILE A  26     -16.738   2.117 -14.276  1.00  0.100          C  
ATOM    355  CG2 ILE A  26     -15.268   4.015 -15.116  1.00  0.100          C  
ATOM    356  CD1 ILE A  26     -17.610   2.061 -15.401  1.00  0.100          C  
ATOM    357  H   ILE A  26     -17.244   3.505 -11.273  1.00  0.080          H  
ATOM    358  HA  ILE A  26     -14.671   2.904 -12.684  1.00  0.080          H  
ATOM    359  HB  ILE A  26     -17.151   4.133 -13.928  1.00  0.120          H  
ATOM    360 1HG1 ILE A  26     -15.892   1.456 -14.419  1.00  0.120          H  
ATOM    361 2HG1 ILE A  26     -17.320   1.759 -13.451  1.00  0.120          H  
ATOM    362 1HG2 ILE A  26     -15.733   4.018 -16.083  1.00  0.120          H  
ATOM    363 2HG2 ILE A  26     -14.947   5.026 -14.907  1.00  0.120          H  
ATOM    364 3HG2 ILE A  26     -14.392   3.360 -15.144  1.00  0.120          H  
ATOM    365 1HD1 ILE A  26     -17.959   1.068 -15.531  1.00  0.120          H  
ATOM    366 2HD1 ILE A  26     -18.460   2.716 -15.213  1.00  0.120          H  
ATOM    367 3HD1 ILE A  26     -17.095   2.369 -16.286  1.00  0.120          H  
ATOM    368  N   LEU A  27     -13.824   5.221 -12.523  1.00  0.060          N  
ATOM    369  CA  LEU A  27     -13.248   6.560 -12.425  1.00  0.060          C  
ATOM    370  C   LEU A  27     -12.600   6.959 -13.750  1.00  0.050          C  
ATOM    371  O   LEU A  27     -11.841   6.177 -14.323  1.00  0.070          O  
ATOM    372  CB  LEU A  27     -12.208   6.607 -11.305  1.00  0.080          C  
ATOM    373  CG  LEU A  27     -11.345   7.902 -11.177  1.00  0.080          C  
ATOM    374  CD1 LEU A  27     -12.217   9.110 -10.788  1.00  0.080          C  
ATOM    375  CD2 LEU A  27     -10.254   7.657 -10.138  1.00  0.080          C  
ATOM    376  H   LEU A  27     -13.209   4.438 -12.762  1.00  0.070          H  
ATOM    377  HA  LEU A  27     -14.048   7.267 -12.208  1.00  0.070          H  
ATOM    378 1HB  LEU A  27     -12.721   6.453 -10.359  1.00  0.100          H  
ATOM    379 2HB  LEU A  27     -11.546   5.794 -11.461  1.00  0.100          H  
ATOM    380  HG  LEU A  27     -10.873   8.123 -12.135  1.00  0.100          H  
ATOM    381 1HD1 LEU A  27     -11.582   9.999 -10.711  1.00  0.100          H  
ATOM    382 2HD1 LEU A  27     -12.981   9.290 -11.542  1.00  0.100          H  
ATOM    383 3HD1 LEU A  27     -12.701   8.927  -9.828  1.00  0.100          H  
ATOM    384 1HD2 LEU A  27      -9.628   8.553 -10.054  1.00  0.100          H  
ATOM    385 2HD2 LEU A  27     -10.709   7.439  -9.172  1.00  0.100          H  
ATOM    386 3HD2 LEU A  27      -9.636   6.815 -10.443  1.00  0.100          H  
ATOM    387  N   VAL A  28     -12.927   8.143 -14.260  1.00  0.050          N  
ATOM    388  CA  VAL A  28     -12.335   8.611 -15.509  1.00  0.050          C  
ATOM    389  C   VAL A  28     -11.669   9.968 -15.295  1.00  0.060          C  
ATOM    390  O   VAL A  28     -12.304  10.910 -14.821  1.00  0.080          O  
ATOM    391  CB  VAL A  28     -13.409   8.755 -16.611  1.00  0.070          C  
ATOM    392  CG1 VAL A  28     -12.749   9.222 -17.933  1.00  0.070          C  
ATOM    393  CG2 VAL A  28     -14.168   7.446 -16.791  1.00  0.070          C  
ATOM    394  H   VAL A  28     -13.606   8.727 -13.763  1.00  0.060          H  
ATOM    395  HA  VAL A  28     -11.576   7.901 -15.835  1.00  0.060          H  
ATOM    396  HB  VAL A  28     -14.112   9.525 -16.312  1.00  0.080          H  
ATOM    397 1HG1 VAL A  28     -13.506   9.334 -18.702  1.00  0.080          H  
ATOM    398 2HG1 VAL A  28     -12.243  10.176 -17.791  1.00  0.080          H  
ATOM    399 3HG1 VAL A  28     -12.023   8.476 -18.259  1.00  0.080          H  
ATOM    400 1HG2 VAL A  28     -14.929   7.569 -17.560  1.00  0.080          H  
ATOM    401 2HG2 VAL A  28     -13.489   6.660 -17.084  1.00  0.080          H  
ATOM    402 3HG2 VAL A  28     -14.647   7.177 -15.855  1.00  0.080          H  
ATOM    403  N   GLU A  29     -10.396  10.089 -15.660  1.00  0.060          N  
ATOM    404  CA  GLU A  29      -9.691  11.365 -15.498  1.00  0.090          C  
ATOM    405  C   GLU A  29      -9.006  11.807 -16.790  1.00  0.100          C  
ATOM    406  O   GLU A  29      -8.066  11.161 -17.245  1.00  0.210          O  
ATOM    407  CB  GLU A  29      -8.659  11.269 -14.366  1.00  0.110          C  
ATOM    408  CG  GLU A  29      -9.255  11.024 -12.970  1.00  0.110          C  
ATOM    409  CD  GLU A  29      -8.208  10.984 -11.882  1.00  0.110          C  
ATOM    410  OE1 GLU A  29      -7.043  11.023 -12.208  1.00  0.110          O  
ATOM    411  OE2 GLU A  29      -8.565  10.935 -10.728  1.00  0.110          O  
ATOM    412  H   GLU A  29      -9.921   9.281 -16.076  1.00  0.070          H  
ATOM    413  HA  GLU A  29     -10.417  12.135 -15.234  1.00  0.110          H  
ATOM    414 1HB  GLU A  29      -7.965  10.454 -14.580  1.00  0.140          H  
ATOM    415 2HB  GLU A  29      -8.081  12.191 -14.326  1.00  0.140          H  
ATOM    416 1HG  GLU A  29      -9.980  11.810 -12.749  1.00  0.140          H  
ATOM    417 2HG  GLU A  29      -9.786  10.079 -12.984  1.00  0.140          H  
ATOM    418  N   LEU A  30      -9.461  12.925 -17.358  1.00  0.080          N  
ATOM    419  CA  LEU A  30      -8.957  13.463 -18.623  1.00  0.090          C  
ATOM    420  C   LEU A  30      -8.257  14.817 -18.551  1.00  0.090          C  
ATOM    421  O   LEU A  30      -8.839  15.820 -18.138  1.00  0.120          O  
ATOM    422  CB  LEU A  30     -10.143  13.587 -19.596  1.00  0.120          C  
ATOM    423  CG  LEU A  30      -9.917  14.335 -20.957  1.00  0.120          C  
ATOM    424  CD1 LEU A  30      -8.970  13.615 -21.796  1.00  0.120          C  
ATOM    425  CD2 LEU A  30     -11.233  14.453 -21.695  1.00  0.120          C  
ATOM    426  H   LEU A  30     -10.230  13.414 -16.901  1.00  0.100          H  
ATOM    427  HA  LEU A  30      -8.240  12.754 -19.012  1.00  0.110          H  
ATOM    428 1HB  LEU A  30     -10.475  12.582 -19.837  1.00  0.150          H  
ATOM    429 2HB  LEU A  30     -10.934  14.068 -19.069  1.00  0.150          H  
ATOM    430  HG  LEU A  30      -9.519  15.335 -20.764  1.00  0.150          H  
ATOM    431 1HD1 LEU A  30      -8.867  14.151 -22.700  1.00  0.150          H  
ATOM    432 2HD1 LEU A  30      -8.001  13.519 -21.318  1.00  0.150          H  
ATOM    433 3HD1 LEU A  30      -9.380  12.650 -21.995  1.00  0.150          H  
ATOM    434 1HD2 LEU A  30     -11.070  14.981 -22.629  1.00  0.150          H  
ATOM    435 2HD2 LEU A  30     -11.628  13.461 -21.908  1.00  0.150          H  
ATOM    436 3HD2 LEU A  30     -11.942  15.005 -21.089  1.00  0.150          H  
ATOM    437  N   ASP A  31      -7.013  14.857 -19.026  1.00  0.080          N  
ATOM    438  CA  ASP A  31      -6.230  16.099 -19.088  1.00  0.090          C  
ATOM    439  C   ASP A  31      -6.068  16.506 -20.558  1.00  0.080          C  
ATOM    440  O   ASP A  31      -5.333  15.842 -21.308  1.00  0.080          O  
ATOM    441  CB  ASP A  31      -4.869  15.957 -18.379  1.00  0.120          C  
ATOM    442  CG  ASP A  31      -4.069  17.281 -18.410  1.00  0.120          C  
ATOM    443  OD1 ASP A  31      -4.341  18.058 -19.279  1.00  0.120          O  
ATOM    444  OD2 ASP A  31      -3.226  17.559 -17.566  1.00  0.120          O  
ATOM    445  H   ASP A  31      -6.603  13.975 -19.353  1.00  0.100          H  
ATOM    446  HA  ASP A  31      -6.785  16.891 -18.585  1.00  0.110          H  
ATOM    447 1HB  ASP A  31      -5.030  15.660 -17.343  1.00  0.150          H  
ATOM    448 2HB  ASP A  31      -4.284  15.172 -18.864  1.00  0.150          H  
ATOM    449  N   GLY A  32      -6.816  17.537 -20.987  1.00  0.070          N  
ATOM    450  CA  GLY A  32      -6.834  17.923 -22.390  1.00  0.070          C  
ATOM    451  C   GLY A  32      -6.249  19.307 -22.713  1.00  0.080          C  
ATOM    452  O   GLY A  32      -6.248  20.230 -21.898  1.00  0.090          O  
ATOM    453  H   GLY A  32      -7.350  18.089 -20.312  1.00  0.080          H  
ATOM    454 1HA  GLY A  32      -6.300  17.175 -22.945  1.00  0.080          H  
ATOM    455 2HA  GLY A  32      -7.862  17.885 -22.743  1.00  0.080          H  
ATOM    456  N   ASP A  33      -5.814  19.460 -23.958  1.00  0.090          N  
ATOM    457  CA  ASP A  33      -5.343  20.730 -24.520  1.00  0.130          C  
ATOM    458  C   ASP A  33      -5.631  20.824 -26.005  1.00  0.100          C  
ATOM    459  O   ASP A  33      -4.977  20.151 -26.798  1.00  0.100          O  
ATOM    460  CB  ASP A  33      -3.836  20.918 -24.252  1.00  0.170          C  
ATOM    461  CG  ASP A  33      -3.232  22.259 -24.824  1.00  0.170          C  
ATOM    462  OD1 ASP A  33      -3.670  22.662 -25.900  1.00  0.170          O  
ATOM    463  OD2 ASP A  33      -2.362  22.838 -24.204  1.00  0.170          O  
ATOM    464  H   ASP A  33      -5.765  18.613 -24.527  1.00  0.110          H  
ATOM    465  HA  ASP A  33      -5.882  21.542 -24.033  1.00  0.160          H  
ATOM    466 1HB  ASP A  33      -3.666  20.892 -23.173  1.00  0.200          H  
ATOM    467 2HB  ASP A  33      -3.290  20.077 -24.685  1.00  0.200          H  
ATOM    468  N   VAL A  34      -6.635  21.613 -26.383  1.00  0.090          N  
ATOM    469  CA  VAL A  34      -6.982  21.751 -27.799  1.00  0.080          C  
ATOM    470  C   VAL A  34      -6.607  23.144 -28.270  1.00  0.090          C  
ATOM    471  O   VAL A  34      -7.192  24.127 -27.845  1.00  0.110          O  
ATOM    472  CB  VAL A  34      -8.477  21.426 -28.004  1.00  0.120          C  
ATOM    473  CG1 VAL A  34      -8.889  21.612 -29.476  1.00  0.120          C  
ATOM    474  CG2 VAL A  34      -8.704  19.940 -27.548  1.00  0.120          C  
ATOM    475  H   VAL A  34      -7.138  22.141 -25.659  1.00  0.110          H  
ATOM    476  HA  VAL A  34      -6.397  21.046 -28.376  1.00  0.100          H  
ATOM    477  HB  VAL A  34      -9.084  22.102 -27.396  1.00  0.140          H  
ATOM    478 1HG1 VAL A  34      -9.945  21.373 -29.599  1.00  0.140          H  
ATOM    479 2HG1 VAL A  34      -8.718  22.643 -29.786  1.00  0.140          H  
ATOM    480 3HG1 VAL A  34      -8.314  20.972 -30.090  1.00  0.140          H  
ATOM    481 1HG2 VAL A  34      -9.741  19.671 -27.655  1.00  0.140          H  
ATOM    482 2HG2 VAL A  34      -8.107  19.268 -28.137  1.00  0.140          H  
ATOM    483 3HG2 VAL A  34      -8.413  19.833 -26.510  1.00  0.140          H  
ATOM    484  N   ASN A  35      -5.596  23.239 -29.121  1.00  0.110          N  
ATOM    485  CA  ASN A  35      -5.049  24.526 -29.562  1.00  0.120          C  
ATOM    486  C   ASN A  35      -4.705  25.466 -28.389  1.00  0.100          C  
ATOM    487  O   ASN A  35      -4.920  26.675 -28.493  1.00  0.120          O  
ATOM    488  CB  ASN A  35      -5.994  25.306 -30.471  1.00  0.160          C  
ATOM    489  CG  ASN A  35      -6.340  24.740 -31.823  1.00  0.160          C  
ATOM    490  OD1 ASN A  35      -5.973  23.653 -32.320  1.00  0.160          O  
ATOM    491  ND2 ASN A  35      -7.070  25.594 -32.493  1.00  0.160          N  
ATOM    492  H   ASN A  35      -5.162  22.376 -29.467  1.00  0.130          H  
ATOM    493  HA  ASN A  35      -4.120  24.331 -30.101  1.00  0.140          H  
ATOM    494 1HB  ASN A  35      -6.928  25.481 -29.945  1.00  0.200          H  
ATOM    495 2HB  ASN A  35      -5.561  26.288 -30.649  1.00  0.200          H  
ATOM    496 1HD2 ASN A  35      -7.384  25.430 -33.450  1.00  0.200          H  
ATOM    497 2HD2 ASN A  35      -7.322  26.462 -32.063  1.00  0.200          H  
ATOM    498  N   GLY A  36      -4.159  24.950 -27.282  1.00  0.110          N  
ATOM    499  CA  GLY A  36      -3.819  25.778 -26.131  1.00  0.140          C  
ATOM    500  C   GLY A  36      -4.977  25.887 -25.131  1.00  0.130          C  
ATOM    501  O   GLY A  36      -4.813  26.378 -24.004  1.00  0.150          O  
ATOM    502  H   GLY A  36      -3.959  23.950 -27.169  1.00  0.130          H  
ATOM    503 1HA  GLY A  36      -2.955  25.336 -25.630  1.00  0.170          H  
ATOM    504 2HA  GLY A  36      -3.526  26.770 -26.468  1.00  0.170          H  
ATOM    505  N   HIS A  37      -6.155  25.398 -25.505  1.00  0.100          N  
ATOM    506  CA  HIS A  37      -7.309  25.468 -24.635  1.00  0.110          C  
ATOM    507  C   HIS A  37      -7.276  24.335 -23.628  1.00  0.090          C  
ATOM    508  O   HIS A  37      -7.906  23.293 -23.828  1.00  0.080          O  
ATOM    509  CB  HIS A  37      -8.627  25.415 -25.416  1.00  0.150          C  
ATOM    510  CG  HIS A  37      -8.884  26.581 -26.344  1.00  0.150          C  
ATOM    511  ND1 HIS A  37      -9.149  27.858 -25.883  1.00  0.150          N  
ATOM    512  CD2 HIS A  37      -8.933  26.655 -27.699  1.00  0.150          C  
ATOM    513  CE1 HIS A  37      -9.346  28.663 -26.916  1.00  0.150          C  
ATOM    514  NE2 HIS A  37      -9.226  27.960 -28.026  1.00  0.150          N  
ATOM    515  H   HIS A  37      -6.278  24.994 -26.433  1.00  0.120          H  
ATOM    516  HA  HIS A  37      -7.291  26.405 -24.081  1.00  0.130          H  
ATOM    517 1HB  HIS A  37      -8.699  24.490 -25.976  1.00  0.180          H  
ATOM    518 2HB  HIS A  37      -9.420  25.413 -24.700  1.00  0.180          H  
ATOM    519  HD1 HIS A  37      -9.375  28.106 -24.940  1.00  0.180          H  
ATOM    520  HD2 HIS A  37      -8.799  25.918 -28.486  1.00  0.180          H  
ATOM    521  HE1 HIS A  37      -9.571  29.719 -26.761  1.00  0.180          H  
ATOM    522  N   LYS A  38      -6.471  24.533 -22.592  1.00  0.110          N  
ATOM    523  CA  LYS A  38      -6.267  23.582 -21.503  1.00  0.130          C  
ATOM    524  C   LYS A  38      -7.576  23.310 -20.757  1.00  0.100          C  
ATOM    525  O   LYS A  38      -8.303  24.252 -20.419  1.00  0.110          O  
ATOM    526  CB  LYS A  38      -5.223  24.153 -20.523  1.00  0.170          C  
ATOM    527  CG  LYS A  38      -4.895  23.298 -19.270  1.00  0.170          C  
ATOM    528  CD  LYS A  38      -4.026  22.087 -19.598  1.00  0.170          C  
ATOM    529  CE  LYS A  38      -3.707  21.262 -18.343  1.00  0.170          C  
ATOM    530  NZ  LYS A  38      -2.871  20.078 -18.673  1.00  0.170          N  
ATOM    531  H   LYS A  38      -5.946  25.412 -22.615  1.00  0.130          H  
ATOM    532  HA  LYS A  38      -5.905  22.648 -21.921  1.00  0.160          H  
ATOM    533 1HB  LYS A  38      -4.289  24.315 -21.065  1.00  0.210          H  
ATOM    534 2HB  LYS A  38      -5.562  25.126 -20.172  1.00  0.210          H  
ATOM    535 1HG  LYS A  38      -4.360  23.922 -18.554  1.00  0.210          H  
ATOM    536 2HG  LYS A  38      -5.813  22.956 -18.795  1.00  0.210          H  
ATOM    537 1HD  LYS A  38      -4.549  21.437 -20.303  1.00  0.210          H  
ATOM    538 2HD  LYS A  38      -3.094  22.414 -20.058  1.00  0.210          H  
ATOM    539 1HE  LYS A  38      -3.190  21.874 -17.607  1.00  0.210          H  
ATOM    540 2HE  LYS A  38      -4.647  20.906 -17.917  1.00  0.210          H  
ATOM    541 1HZ  LYS A  38      -2.701  19.453 -17.860  1.00  0.210          H  
ATOM    542 2HZ  LYS A  38      -3.386  19.511 -19.335  1.00  0.210          H  
ATOM    543 3HZ  LYS A  38      -1.999  20.348 -19.071  1.00  0.210          H  
ATOM    544  N   PHE A  39      -7.864  22.038 -20.477  1.00  0.090          N  
ATOM    545  CA  PHE A  39      -9.042  21.673 -19.699  1.00  0.080          C  
ATOM    546  C   PHE A  39      -8.880  20.349 -18.965  1.00  0.080          C  
ATOM    547  O   PHE A  39      -8.042  19.513 -19.306  1.00  0.100          O  
ATOM    548  CB  PHE A  39     -10.311  21.598 -20.553  1.00  0.120          C  
ATOM    549  CG  PHE A  39     -10.364  20.532 -21.645  1.00  0.120          C  
ATOM    550  CD1 PHE A  39     -10.812  19.245 -21.370  1.00  0.120          C  
ATOM    551  CD2 PHE A  39     -10.049  20.839 -22.951  1.00  0.120          C  
ATOM    552  CE1 PHE A  39     -10.929  18.306 -22.371  1.00  0.120          C  
ATOM    553  CE2 PHE A  39     -10.177  19.913 -23.947  1.00  0.120          C  
ATOM    554  CZ  PHE A  39     -10.620  18.648 -23.663  1.00  0.120          C  
ATOM    555  H   PHE A  39      -7.243  21.307 -20.825  1.00  0.110          H  
ATOM    556  HA  PHE A  39      -9.193  22.448 -18.950  1.00  0.100          H  
ATOM    557 1HB  PHE A  39     -11.171  21.448 -19.900  1.00  0.140          H  
ATOM    558 2HB  PHE A  39     -10.444  22.563 -21.029  1.00  0.140          H  
ATOM    559  HD1 PHE A  39     -11.077  18.984 -20.350  1.00  0.140          H  
ATOM    560  HD2 PHE A  39      -9.706  21.839 -23.188  1.00  0.140          H  
ATOM    561  HE1 PHE A  39     -11.284  17.310 -22.135  1.00  0.140          H  
ATOM    562  HE2 PHE A  39      -9.940  20.192 -24.961  1.00  0.140          H  
ATOM    563  HZ  PHE A  39     -10.729  17.927 -24.462  1.00  0.140          H  
ATOM    564  N   SER A  40      -9.745  20.117 -17.994  1.00  0.080          N  
ATOM    565  CA  SER A  40      -9.715  18.841 -17.284  1.00  0.080          C  
ATOM    566  C   SER A  40     -11.104  18.357 -16.912  1.00  0.080          C  
ATOM    567  O   SER A  40     -11.930  19.110 -16.400  1.00  0.100          O  
ATOM    568  CB  SER A  40      -8.846  18.921 -16.037  1.00  0.110          C  
ATOM    569  OG  SER A  40      -8.850  17.708 -15.338  1.00  0.110          O  
ATOM    570  H   SER A  40     -10.405  20.849 -17.732  1.00  0.100          H  
ATOM    571  HA  SER A  40      -9.277  18.106 -17.948  1.00  0.100          H  
ATOM    572 1HB  SER A  40      -7.826  19.179 -16.322  1.00  0.130          H  
ATOM    573 2HB  SER A  40      -9.206  19.684 -15.389  1.00  0.130          H  
ATOM    574  HG  SER A  40      -8.310  17.853 -14.558  1.00  0.130          H  
ATOM    575  N   VAL A  41     -11.353  17.092 -17.230  1.00  0.070          N  
ATOM    576  CA  VAL A  41     -12.629  16.421 -16.987  1.00  0.060          C  
ATOM    577  C   VAL A  41     -12.480  15.221 -16.063  1.00  0.060          C  
ATOM    578  O   VAL A  41     -11.618  14.362 -16.249  1.00  0.080          O  
ATOM    579  CB  VAL A  41     -13.300  15.982 -18.320  1.00  0.090          C  
ATOM    580  CG1 VAL A  41     -14.585  15.190 -18.046  1.00  0.090          C  
ATOM    581  CG2 VAL A  41     -13.629  17.217 -19.172  1.00  0.090          C  
ATOM    582  H   VAL A  41     -10.563  16.571 -17.628  1.00  0.080          H  
ATOM    583  HA  VAL A  41     -13.290  17.126 -16.499  1.00  0.070          H  
ATOM    584  HB  VAL A  41     -12.638  15.353 -18.854  1.00  0.110          H  
ATOM    585 1HG1 VAL A  41     -15.016  14.893 -18.987  1.00  0.110          H  
ATOM    586 2HG1 VAL A  41     -14.367  14.294 -17.469  1.00  0.110          H  
ATOM    587 3HG1 VAL A  41     -15.292  15.811 -17.496  1.00  0.110          H  
ATOM    588 1HG2 VAL A  41     -14.087  16.907 -20.110  1.00  0.110          H  
ATOM    589 2HG2 VAL A  41     -14.315  17.857 -18.636  1.00  0.110          H  
ATOM    590 3HG2 VAL A  41     -12.722  17.763 -19.380  1.00  0.110          H  
ATOM    591  N   SER A  42     -13.354  15.146 -15.075  1.00  0.050          N  
ATOM    592  CA  SER A  42     -13.334  14.047 -14.125  1.00  0.060          C  
ATOM    593  C   SER A  42     -14.712  13.440 -13.980  1.00  0.060          C  
ATOM    594  O   SER A  42     -15.692  14.148 -13.716  1.00  0.090          O  
ATOM    595  CB  SER A  42     -12.842  14.520 -12.776  1.00  0.080          C  
ATOM    596  OG  SER A  42     -12.900  13.484 -11.834  1.00  0.080          O  
ATOM    597  H   SER A  42     -14.042  15.897 -14.976  1.00  0.060          H  
ATOM    598  HA  SER A  42     -12.658  13.279 -14.491  1.00  0.070          H  
ATOM    599 1HB  SER A  42     -11.817  14.875 -12.872  1.00  0.100          H  
ATOM    600 2HB  SER A  42     -13.452  15.357 -12.441  1.00  0.100          H  
ATOM    601  HG  SER A  42     -12.480  13.820 -11.041  1.00  0.100          H  
ATOM    602  N   GLY A  43     -14.806  12.133 -14.209  1.00  0.060          N  
ATOM    603  CA  GLY A  43     -16.095  11.484 -14.117  1.00  0.090          C  
ATOM    604  C   GLY A  43     -16.116  10.240 -13.265  1.00  0.060          C  
ATOM    605  O   GLY A  43     -15.128   9.511 -13.119  1.00  0.090          O  
ATOM    606  H   GLY A  43     -13.958  11.605 -14.425  1.00  0.070          H  
ATOM    607 1HA  GLY A  43     -16.793  12.194 -13.687  1.00  0.110          H  
ATOM    608 2HA  GLY A  43     -16.463  11.241 -15.107  1.00  0.110          H  
ATOM    609  N   GLU A  44     -17.295   9.973 -12.732  1.00  0.090          N  
ATOM    610  CA  GLU A  44     -17.505   8.808 -11.888  1.00  0.080          C  
ATOM    611  C   GLU A  44     -18.808   8.106 -12.210  1.00  0.080          C  
ATOM    612  O   GLU A  44     -19.811   8.732 -12.588  1.00  0.110          O  
ATOM    613  CB  GLU A  44     -17.471   9.184 -10.399  1.00  0.120          C  
ATOM    614  CG  GLU A  44     -16.118   9.714  -9.886  1.00  0.120          C  
ATOM    615  CD  GLU A  44     -16.112   9.989  -8.392  1.00  0.120          C  
ATOM    616  OE1 GLU A  44     -17.132   9.794  -7.775  1.00  0.120          O  
ATOM    617  OE2 GLU A  44     -15.091  10.385  -7.876  1.00  0.120          O  
ATOM    618  H   GLU A  44     -18.058  10.626 -12.940  1.00  0.110          H  
ATOM    619  HA  GLU A  44     -16.697   8.106 -12.072  1.00  0.100          H  
ATOM    620 1HB  GLU A  44     -18.224   9.946 -10.203  1.00  0.140          H  
ATOM    621 2HB  GLU A  44     -17.732   8.308  -9.803  1.00  0.140          H  
ATOM    622 1HG  GLU A  44     -15.346   8.979 -10.120  1.00  0.140          H  
ATOM    623 2HG  GLU A  44     -15.873  10.634 -10.412  1.00  0.140          H  
ATOM    624  N   GLY A  45     -18.795   6.792 -12.049  1.00  0.080          N  
ATOM    625  CA  GLY A  45     -19.985   6.004 -12.305  1.00  0.070          C  
ATOM    626  C   GLY A  45     -19.758   4.524 -12.118  1.00  0.070          C  
ATOM    627  O   GLY A  45     -18.936   4.113 -11.291  1.00  0.080          O  
ATOM    628  H   GLY A  45     -17.911   6.344 -11.789  1.00  0.100          H  
ATOM    629 1HA  GLY A  45     -20.787   6.334 -11.646  1.00  0.080          H  
ATOM    630 2HA  GLY A  45     -20.320   6.186 -13.314  1.00  0.080          H  
ATOM    631  N   GLU A  46     -20.584   3.739 -12.803  1.00  0.070          N  
ATOM    632  CA  GLU A  46     -20.598   2.283 -12.687  1.00  0.070          C  
ATOM    633  C   GLU A  46     -20.845   1.573 -14.021  1.00  0.070          C  
ATOM    634  O   GLU A  46     -21.585   2.079 -14.875  1.00  0.080          O  
ATOM    635  CB  GLU A  46     -21.681   1.864 -11.688  1.00  0.100          C  
ATOM    636  CG  GLU A  46     -21.435   2.266 -10.219  1.00  0.100          C  
ATOM    637  CD  GLU A  46     -22.535   1.818  -9.281  1.00  0.100          C  
ATOM    638  OE1 GLU A  46     -23.550   1.374  -9.762  1.00  0.100          O  
ATOM    639  OE2 GLU A  46     -22.351   1.906  -8.088  1.00  0.100          O  
ATOM    640  H   GLU A  46     -21.199   4.201 -13.482  1.00  0.080          H  
ATOM    641  HA  GLU A  46     -19.628   1.962 -12.310  1.00  0.080          H  
ATOM    642 1HB  GLU A  46     -22.632   2.297 -11.992  1.00  0.120          H  
ATOM    643 2HB  GLU A  46     -21.789   0.812 -11.736  1.00  0.120          H  
ATOM    644 1HG  GLU A  46     -20.498   1.823  -9.893  1.00  0.120          H  
ATOM    645 2HG  GLU A  46     -21.341   3.342 -10.147  1.00  0.120          H  
ATOM    646  N   GLY A  47     -20.288   0.374 -14.180  1.00  0.080          N  
ATOM    647  CA  GLY A  47     -20.587  -0.409 -15.379  1.00  0.080          C  
ATOM    648  C   GLY A  47     -20.869  -1.875 -15.067  1.00  0.100          C  
ATOM    649  O   GLY A  47     -20.429  -2.413 -14.046  1.00  0.120          O  
ATOM    650  H   GLY A  47     -19.637   0.027 -13.467  1.00  0.100          H  
ATOM    651 1HA  GLY A  47     -21.456   0.014 -15.876  1.00  0.100          H  
ATOM    652 2HA  GLY A  47     -19.763  -0.334 -16.085  1.00  0.100          H  
ATOM    653  N   ASP A  48     -21.593  -2.539 -15.974  1.00  0.090          N  
ATOM    654  CA  ASP A  48     -21.897  -3.962 -15.818  1.00  0.110          C  
ATOM    655  C   ASP A  48     -21.967  -4.666 -17.174  1.00  0.110          C  
ATOM    656  O   ASP A  48     -22.974  -4.576 -17.913  1.00  0.110          O  
ATOM    657  CB  ASP A  48     -23.193  -4.199 -15.032  1.00  0.150          C  
ATOM    658  CG  ASP A  48     -23.452  -5.729 -14.719  1.00  0.150          C  
ATOM    659  OD1 ASP A  48     -22.734  -6.579 -15.281  1.00  0.150          O  
ATOM    660  OD2 ASP A  48     -24.378  -6.032 -13.981  1.00  0.150          O  
ATOM    661  H   ASP A  48     -21.942  -2.019 -16.786  1.00  0.110          H  
ATOM    662  HA  ASP A  48     -21.088  -4.424 -15.244  1.00  0.130          H  
ATOM    663 1HB  ASP A  48     -23.139  -3.655 -14.099  1.00  0.180          H  
ATOM    664 2HB  ASP A  48     -24.039  -3.804 -15.596  1.00  0.180          H  
ATOM    665  N   ALA A  49     -20.890  -5.409 -17.451  1.00  0.120          N  
ATOM    666  CA  ALA A  49     -20.604  -6.138 -18.685  1.00  0.120          C  
ATOM    667  C   ALA A  49     -21.659  -7.205 -18.975  1.00  0.170          C  
ATOM    668  O   ALA A  49     -21.746  -7.696 -20.098  1.00  0.280          O  
ATOM    669  CB  ALA A  49     -19.224  -6.768 -18.613  1.00  0.170          C  
ATOM    670  H   ALA A  49     -20.186  -5.434 -16.725  1.00  0.140          H  
ATOM    671  HA  ALA A  49     -20.615  -5.424 -19.505  1.00  0.140          H  
ATOM    672 1HB  ALA A  49     -19.013  -7.271 -19.555  1.00  0.200          H  
ATOM    673 2HB  ALA A  49     -18.477  -5.997 -18.440  1.00  0.200          H  
ATOM    674 3HB  ALA A  49     -19.200  -7.491 -17.794  1.00  0.200          H  
ATOM    675  N   THR A  50     -22.447  -7.571 -17.956  1.00  0.140          N  
ATOM    676  CA  THR A  50     -23.524  -8.550 -18.067  1.00  0.170          C  
ATOM    677  C   THR A  50     -24.530  -8.072 -19.098  1.00  0.240          C  
ATOM    678  O   THR A  50     -25.120  -8.869 -19.830  1.00  0.380          O  
ATOM    679  CB  THR A  50     -24.276  -8.743 -16.725  1.00  0.230          C  
ATOM    680  OG1 THR A  50     -23.367  -9.188 -15.717  1.00  0.230          O  
ATOM    681  CG2 THR A  50     -25.403  -9.770 -16.880  1.00  0.230          C  
ATOM    682  H   THR A  50     -22.318  -7.130 -17.032  1.00  0.170          H  
ATOM    683  HA  THR A  50     -23.109  -9.502 -18.394  1.00  0.200          H  
ATOM    684  HB  THR A  50     -24.698  -7.800 -16.412  1.00  0.270          H  
ATOM    685  HG1 THR A  50     -22.898  -8.381 -15.389  1.00  0.270          H  
ATOM    686 1HG2 THR A  50     -25.911  -9.884 -15.925  1.00  0.270          H  
ATOM    687 2HG2 THR A  50     -26.122  -9.439 -17.622  1.00  0.270          H  
ATOM    688 3HG2 THR A  50     -24.983 -10.725 -17.185  1.00  0.270          H  
ATOM    689  N   TYR A  51     -24.784  -6.758 -19.095  1.00  0.170          N  
ATOM    690  CA  TYR A  51     -25.760  -6.153 -19.975  1.00  0.180          C  
ATOM    691  C   TYR A  51     -25.040  -5.308 -21.018  1.00  0.170          C  
ATOM    692  O   TYR A  51     -25.592  -5.008 -22.080  1.00  0.240          O  
ATOM    693  CB  TYR A  51     -26.701  -5.299 -19.141  1.00  0.250          C  
ATOM    694  CG  TYR A  51     -27.319  -6.109 -18.044  1.00  0.250          C  
ATOM    695  CD1 TYR A  51     -26.852  -5.944 -16.750  1.00  0.250          C  
ATOM    696  CD2 TYR A  51     -28.306  -7.037 -18.314  1.00  0.250          C  
ATOM    697  CE1 TYR A  51     -27.368  -6.698 -15.730  1.00  0.250          C  
ATOM    698  CE2 TYR A  51     -28.827  -7.795 -17.286  1.00  0.250          C  
ATOM    699  CZ  TYR A  51     -28.359  -7.627 -15.998  1.00  0.250          C  
ATOM    700  OH  TYR A  51     -28.870  -8.388 -14.975  1.00  0.250          O  
ATOM    701  H   TYR A  51     -24.270  -6.139 -18.467  1.00  0.200          H  
ATOM    702  HA  TYR A  51     -26.320  -6.934 -20.485  1.00  0.220          H  
ATOM    703 1HB  TYR A  51     -26.150  -4.469 -18.696  1.00  0.300          H  
ATOM    704 2HB  TYR A  51     -27.491  -4.887 -19.766  1.00  0.300          H  
ATOM    705  HD1 TYR A  51     -26.062  -5.221 -16.541  1.00  0.300          H  
ATOM    706  HD2 TYR A  51     -28.667  -7.175 -19.332  1.00  0.300          H  
ATOM    707  HE1 TYR A  51     -26.988  -6.566 -14.713  1.00  0.300          H  
ATOM    708  HE2 TYR A  51     -29.603  -8.532 -17.492  1.00  0.300          H  
ATOM    709  HH  TYR A  51     -28.427  -8.152 -14.154  1.00  0.300          H  
ATOM    710  N   GLY A  52     -23.780  -4.946 -20.716  1.00  0.140          N  
ATOM    711  CA  GLY A  52     -22.981  -4.092 -21.578  1.00  0.120          C  
ATOM    712  C   GLY A  52     -23.333  -2.651 -21.301  1.00  0.110          C  
ATOM    713  O   GLY A  52     -23.213  -1.798 -22.174  1.00  0.130          O  
ATOM    714  H   GLY A  52     -23.375  -5.198 -19.818  1.00  0.170          H  
ATOM    715 1HA  GLY A  52     -21.931  -4.271 -21.387  1.00  0.140          H  
ATOM    716 2HA  GLY A  52     -23.168  -4.331 -22.625  1.00  0.140          H  
ATOM    717  N   LYS A  53     -23.853  -2.412 -20.092  1.00  0.100          N  
ATOM    718  CA  LYS A  53     -24.336  -1.116 -19.635  1.00  0.100          C  
ATOM    719  C   LYS A  53     -23.286  -0.295 -18.910  1.00  0.090          C  
ATOM    720  O   LYS A  53     -22.638  -0.766 -17.969  1.00  0.080          O  
ATOM    721  CB  LYS A  53     -25.535  -1.332 -18.705  1.00  0.140          C  
ATOM    722  CG  LYS A  53     -26.209  -0.056 -18.189  1.00  0.140          C  
ATOM    723  CD  LYS A  53     -27.436  -0.397 -17.329  1.00  0.140          C  
ATOM    724  CE  LYS A  53     -28.131   0.855 -16.797  1.00  0.140          C  
ATOM    725  NZ  LYS A  53     -29.300   0.513 -15.921  1.00  0.140          N  
ATOM    726  H   LYS A  53     -23.807  -3.169 -19.408  1.00  0.120          H  
ATOM    727  HA  LYS A  53     -24.661  -0.543 -20.506  1.00  0.120          H  
ATOM    728 1HB  LYS A  53     -26.280  -1.927 -19.222  1.00  0.170          H  
ATOM    729 2HB  LYS A  53     -25.210  -1.910 -17.839  1.00  0.170          H  
ATOM    730 1HG  LYS A  53     -25.502   0.507 -17.575  1.00  0.170          H  
ATOM    731 2HG  LYS A  53     -26.500   0.570 -19.028  1.00  0.170          H  
ATOM    732 1HD  LYS A  53     -28.148  -0.971 -17.920  1.00  0.170          H  
ATOM    733 2HD  LYS A  53     -27.119  -1.008 -16.485  1.00  0.170          H  
ATOM    734 1HE  LYS A  53     -27.417   1.447 -16.225  1.00  0.170          H  
ATOM    735 2HE  LYS A  53     -28.488   1.447 -17.636  1.00  0.170          H  
ATOM    736 1HZ  LYS A  53     -29.734   1.365 -15.591  1.00  0.170          H  
ATOM    737 2HZ  LYS A  53     -29.976  -0.025 -16.447  1.00  0.170          H  
ATOM    738 3HZ  LYS A  53     -28.985  -0.030 -15.129  1.00  0.170          H  
ATOM    739  N   LEU A  54     -23.152   0.955 -19.316  1.00  0.090          N  
ATOM    740  CA  LEU A  54     -22.232   1.874 -18.675  1.00  0.080          C  
ATOM    741  C   LEU A  54     -22.873   3.227 -18.362  1.00  0.070          C  
ATOM    742  O   LEU A  54     -23.419   3.887 -19.251  1.00  0.070          O  
ATOM    743  CB  LEU A  54     -21.014   2.037 -19.590  1.00  0.120          C  
ATOM    744  CG  LEU A  54     -19.959   3.049 -19.192  1.00  0.120          C  
ATOM    745  CD1 LEU A  54     -19.341   2.645 -17.938  1.00  0.120          C  
ATOM    746  CD2 LEU A  54     -18.918   3.112 -20.272  1.00  0.120          C  
ATOM    747  H   LEU A  54     -23.686   1.266 -20.135  1.00  0.110          H  
ATOM    748  HA  LEU A  54     -21.919   1.430 -17.735  1.00  0.100          H  
ATOM    749 1HB  LEU A  54     -20.521   1.066 -19.660  1.00  0.140          H  
ATOM    750 2HB  LEU A  54     -21.371   2.293 -20.576  1.00  0.140          H  
ATOM    751  HG  LEU A  54     -20.411   4.036 -19.060  1.00  0.140          H  
ATOM    752 1HD1 LEU A  54     -18.596   3.365 -17.689  1.00  0.140          H  
ATOM    753 2HD1 LEU A  54     -20.072   2.607 -17.139  1.00  0.140          H  
ATOM    754 3HD1 LEU A  54     -18.880   1.664 -18.058  1.00  0.140          H  
ATOM    755 1HD2 LEU A  54     -18.142   3.831 -20.013  1.00  0.140          H  
ATOM    756 2HD2 LEU A  54     -18.475   2.129 -20.399  1.00  0.140          H  
ATOM    757 3HD2 LEU A  54     -19.384   3.409 -21.198  1.00  0.140          H  
ATOM    758  N   THR A  55     -22.823   3.643 -17.088  1.00  0.070          N  
ATOM    759  CA  THR A  55     -23.376   4.948 -16.712  1.00  0.070          C  
ATOM    760  C   THR A  55     -22.299   5.797 -16.040  1.00  0.060          C  
ATOM    761  O   THR A  55     -21.746   5.414 -15.002  1.00  0.060          O  
ATOM    762  CB  THR A  55     -24.575   4.815 -15.744  1.00  0.100          C  
ATOM    763  OG1 THR A  55     -25.598   4.023 -16.347  1.00  0.100          O  
ATOM    764  CG2 THR A  55     -25.156   6.210 -15.462  1.00  0.100          C  
ATOM    765  H   THR A  55     -22.381   3.057 -16.372  1.00  0.080          H  
ATOM    766  HA  THR A  55     -23.705   5.470 -17.608  1.00  0.080          H  
ATOM    767  HB  THR A  55     -24.255   4.348 -14.812  1.00  0.120          H  
ATOM    768  HG1 THR A  55     -25.290   3.116 -16.395  1.00  0.120          H  
ATOM    769 1HG2 THR A  55     -26.009   6.114 -14.795  1.00  0.120          H  
ATOM    770 2HG2 THR A  55     -24.407   6.846 -14.994  1.00  0.120          H  
ATOM    771 3HG2 THR A  55     -25.478   6.662 -16.404  1.00  0.120          H  
ATOM    772  N   LEU A  56     -22.041   6.978 -16.603  1.00  0.070          N  
ATOM    773  CA  LEU A  56     -21.019   7.901 -16.098  1.00  0.060          C  
ATOM    774  C   LEU A  56     -21.397   9.381 -16.116  1.00  0.060          C  
ATOM    775  O   LEU A  56     -21.936   9.903 -17.096  1.00  0.080          O  
ATOM    776  CB  LEU A  56     -19.721   7.687 -16.910  1.00  0.090          C  
ATOM    777  CG  LEU A  56     -18.859   6.429 -16.569  1.00  0.090          C  
ATOM    778  CD1 LEU A  56     -17.915   6.082 -17.649  1.00  0.090          C  
ATOM    779  CD2 LEU A  56     -18.026   6.798 -15.397  1.00  0.090          C  
ATOM    780  H   LEU A  56     -22.556   7.218 -17.456  1.00  0.080          H  
ATOM    781  HA  LEU A  56     -20.831   7.646 -15.061  1.00  0.070          H  
ATOM    782 1HB  LEU A  56     -19.980   7.644 -17.967  1.00  0.110          H  
ATOM    783 2HB  LEU A  56     -19.098   8.555 -16.735  1.00  0.110          H  
ATOM    784  HG  LEU A  56     -19.494   5.575 -16.351  1.00  0.110          H  
ATOM    785 1HD1 LEU A  56     -17.311   5.239 -17.345  1.00  0.110          H  
ATOM    786 2HD1 LEU A  56     -18.487   5.814 -18.516  1.00  0.110          H  
ATOM    787 3HD1 LEU A  56     -17.269   6.907 -17.861  1.00  0.110          H  
ATOM    788 1HD2 LEU A  56     -17.408   5.979 -15.108  1.00  0.110          H  
ATOM    789 2HD2 LEU A  56     -17.394   7.656 -15.640  1.00  0.110          H  
ATOM    790 3HD2 LEU A  56     -18.660   7.052 -14.627  1.00  0.110          H  
ATOM    791  N   LYS A  57     -21.090  10.065 -15.012  1.00  0.060          N  
ATOM    792  CA  LYS A  57     -21.290  11.509 -14.911  1.00  0.070          C  
ATOM    793  C   LYS A  57     -19.944  12.217 -14.986  1.00  0.060          C  
ATOM    794  O   LYS A  57     -19.043  11.949 -14.187  1.00  0.080          O  
ATOM    795  CB  LYS A  57     -22.031  11.858 -13.620  1.00  0.090          C  
ATOM    796  CG  LYS A  57     -22.329  13.354 -13.394  1.00  0.090          C  
ATOM    797  CD  LYS A  57     -23.123  13.525 -12.097  1.00  0.090          C  
ATOM    798  CE  LYS A  57     -23.396  14.980 -11.739  1.00  0.090          C  
ATOM    799  NZ  LYS A  57     -24.174  15.073 -10.460  1.00  0.090          N  
ATOM    800  H   LYS A  57     -20.688   9.564 -14.209  1.00  0.070          H  
ATOM    801  HA  LYS A  57     -21.887  11.847 -15.757  1.00  0.080          H  
ATOM    802 1HB  LYS A  57     -22.984  11.329 -13.607  1.00  0.110          H  
ATOM    803 2HB  LYS A  57     -21.449  11.498 -12.769  1.00  0.110          H  
ATOM    804 1HG  LYS A  57     -21.392  13.912 -13.317  1.00  0.110          H  
ATOM    805 2HG  LYS A  57     -22.901  13.750 -14.236  1.00  0.110          H  
ATOM    806 1HD  LYS A  57     -24.083  13.011 -12.194  1.00  0.110          H  
ATOM    807 2HD  LYS A  57     -22.571  13.065 -11.279  1.00  0.110          H  
ATOM    808 1HE  LYS A  57     -22.458  15.503 -11.618  1.00  0.110          H  
ATOM    809 2HE  LYS A  57     -23.967  15.459 -12.536  1.00  0.110          H  
ATOM    810 1HZ  LYS A  57     -24.375  16.032 -10.214  1.00  0.110          H  
ATOM    811 2HZ  LYS A  57     -25.085  14.603 -10.580  1.00  0.110          H  
ATOM    812 3HZ  LYS A  57     -23.670  14.644  -9.711  1.00  0.110          H  
ATOM    813  N   PHE A  58     -19.812  13.121 -15.953  1.00  0.050          N  
ATOM    814  CA  PHE A  58     -18.557  13.829 -16.200  1.00  0.060          C  
ATOM    815  C   PHE A  58     -18.619  15.315 -15.945  1.00  0.070          C  
ATOM    816  O   PHE A  58     -19.444  16.020 -16.520  1.00  0.110          O  
ATOM    817  CB  PHE A  58     -18.161  13.664 -17.651  1.00  0.080          C  
ATOM    818  CG  PHE A  58     -17.924  12.294 -18.024  1.00  0.080          C  
ATOM    819  CD1 PHE A  58     -18.930  11.561 -18.617  1.00  0.080          C  
ATOM    820  CD2 PHE A  58     -16.718  11.700 -17.784  1.00  0.080          C  
ATOM    821  CE1 PHE A  58     -18.713  10.276 -18.976  1.00  0.080          C  
ATOM    822  CE2 PHE A  58     -16.519  10.416 -18.133  1.00  0.080          C  
ATOM    823  CZ  PHE A  58     -17.500   9.712 -18.733  1.00  0.080          C  
ATOM    824  H   PHE A  58     -20.614  13.283 -16.559  1.00  0.060          H  
ATOM    825  HA  PHE A  58     -17.788  13.411 -15.556  1.00  0.070          H  
ATOM    826 1HB  PHE A  58     -18.949  14.054 -18.285  1.00  0.100          H  
ATOM    827 2HB  PHE A  58     -17.271  14.234 -17.848  1.00  0.100          H  
ATOM    828  HD1 PHE A  58     -19.905  12.028 -18.800  1.00  0.100          H  
ATOM    829  HD2 PHE A  58     -15.914  12.269 -17.309  1.00  0.100          H  
ATOM    830  HE1 PHE A  58     -19.504   9.700 -19.449  1.00  0.100          H  
ATOM    831  HE2 PHE A  58     -15.576   9.947 -17.955  1.00  0.100          H  
ATOM    832  HZ  PHE A  58     -17.309   8.701 -19.017  1.00  0.100          H  
ATOM    833  N   ILE A  59     -17.704  15.815 -15.134  1.00  0.070          N  
ATOM    834  CA  ILE A  59     -17.657  17.240 -14.834  1.00  0.090          C  
ATOM    835  C   ILE A  59     -16.370  17.890 -15.314  1.00  0.060          C  
ATOM    836  O   ILE A  59     -15.273  17.373 -15.090  1.00  0.070          O  
ATOM    837  CB  ILE A  59     -17.841  17.484 -13.320  1.00  0.120          C  
ATOM    838  CG1 ILE A  59     -19.243  16.951 -12.873  1.00  0.120          C  
ATOM    839  CG2 ILE A  59     -17.687  18.979 -12.998  1.00  0.120          C  
ATOM    840  CD1 ILE A  59     -19.456  16.910 -11.375  1.00  0.120          C  
ATOM    841  H   ILE A  59     -17.049  15.176 -14.667  1.00  0.080          H  
ATOM    842  HA  ILE A  59     -18.477  17.734 -15.349  1.00  0.110          H  
ATOM    843  HB  ILE A  59     -17.085  16.918 -12.772  1.00  0.140          H  
ATOM    844 1HG1 ILE A  59     -20.014  17.581 -13.304  1.00  0.140          H  
ATOM    845 2HG1 ILE A  59     -19.371  15.939 -13.246  1.00  0.140          H  
ATOM    846 1HG2 ILE A  59     -17.806  19.124 -11.949  1.00  0.140          H  
ATOM    847 2HG2 ILE A  59     -16.705  19.334 -13.280  1.00  0.140          H  
ATOM    848 3HG2 ILE A  59     -18.446  19.545 -13.541  1.00  0.140          H  
ATOM    849 1HD1 ILE A  59     -20.445  16.526 -11.163  1.00  0.140          H  
ATOM    850 2HD1 ILE A  59     -18.709  16.257 -10.919  1.00  0.140          H  
ATOM    851 3HD1 ILE A  59     -19.379  17.903 -10.945  1.00  0.140          H  
ATOM    852  N   CYS A  60     -16.493  19.015 -16.013  1.00  0.090          N  
ATOM    853  CA  CYS A  60     -15.295  19.724 -16.424  1.00  0.110          C  
ATOM    854  C   CYS A  60     -14.904  20.545 -15.194  1.00  0.100          C  
ATOM    855  O   CYS A  60     -15.645  21.416 -14.735  1.00  0.190          O  
ATOM    856  CB  CYS A  60     -15.521  20.600 -17.651  1.00  0.150          C  
ATOM    857  SG  CYS A  60     -14.007  21.390 -18.257  1.00  0.150          S  
ATOM    858  H   CYS A  60     -17.424  19.400 -16.200  1.00  0.110          H  
ATOM    859  HA  CYS A  60     -14.499  19.024 -16.641  1.00  0.130          H  
ATOM    860 1HB  CYS A  60     -15.954  20.022 -18.460  1.00  0.180          H  
ATOM    861 2HB  CYS A  60     -16.225  21.391 -17.395  1.00  0.180          H  
ATOM    862  HG  CYS A  60     -14.593  22.602 -18.462  1.00  0.180          H  
ATOM    863  N   THR A  61     -13.734  20.267 -14.651  1.00  0.120          N  
ATOM    864  CA  THR A  61     -13.289  20.843 -13.389  1.00  0.120          C  
ATOM    865  C   THR A  61     -12.519  22.138 -13.575  1.00  0.130          C  
ATOM    866  O   THR A  61     -12.046  22.744 -12.612  1.00  0.240          O  
ATOM    867  CB  THR A  61     -12.433  19.829 -12.610  1.00  0.170          C  
ATOM    868  OG1 THR A  61     -11.263  19.504 -13.363  1.00  0.170          O  
ATOM    869  CG2 THR A  61     -13.249  18.544 -12.402  1.00  0.170          C  
ATOM    870  H   THR A  61     -13.124  19.602 -15.128  1.00  0.140          H  
ATOM    871  HA  THR A  61     -14.171  21.065 -12.789  1.00  0.140          H  
ATOM    872  HB  THR A  61     -12.145  20.252 -11.649  1.00  0.200          H  
ATOM    873  HG1 THR A  61     -10.645  19.029 -12.803  1.00  0.200          H  
ATOM    874 1HG2 THR A  61     -12.651  17.820 -11.855  1.00  0.200          H  
ATOM    875 2HG2 THR A  61     -14.152  18.772 -11.839  1.00  0.200          H  
ATOM    876 3HG2 THR A  61     -13.525  18.125 -13.367  1.00  0.200          H  
ATOM    877  N   THR A  62     -12.413  22.566 -14.824  1.00  0.200          N  
ATOM    878  CA  THR A  62     -11.697  23.766 -15.215  1.00  0.200          C  
ATOM    879  C   THR A  62     -12.642  24.804 -15.804  1.00  0.240          C  
ATOM    880  O   THR A  62     -12.210  25.736 -16.483  1.00  0.400          O  
ATOM    881  CB  THR A  62     -10.584  23.432 -16.212  1.00  0.280          C  
ATOM    882  OG1 THR A  62     -11.149  22.794 -17.368  1.00  0.280          O  
ATOM    883  CG2 THR A  62      -9.634  22.499 -15.555  1.00  0.280          C  
ATOM    884  H   THR A  62     -12.858  22.014 -15.549  1.00  0.240          H  
ATOM    885  HA  THR A  62     -11.239  24.202 -14.326  1.00  0.240          H  
ATOM    886  HB  THR A  62     -10.061  24.338 -16.516  1.00  0.340          H  
ATOM    887  HG1 THR A  62     -11.423  23.485 -17.996  1.00  0.340          H  
ATOM    888 1HG2 THR A  62      -8.835  22.238 -16.244  1.00  0.340          H  
ATOM    889 2HG2 THR A  62      -9.212  22.974 -14.672  1.00  0.340          H  
ATOM    890 3HG2 THR A  62     -10.174  21.613 -15.262  1.00  0.340          H  
ATOM    891  N   GLY A  63     -13.934  24.645 -15.542  1.00  0.260          N  
ATOM    892  CA  GLY A  63     -14.939  25.571 -16.045  1.00  0.330          C  
ATOM    893  C   GLY A  63     -15.466  25.119 -17.391  1.00  0.420          C  
ATOM    894  O   GLY A  63     -15.426  23.944 -17.722  1.00  0.950          O  
ATOM    895  H   GLY A  63     -14.215  23.854 -14.975  1.00  0.310          H  
ATOM    896 1HA  GLY A  63     -15.760  25.639 -15.331  1.00  0.400          H  
ATOM    897 2HA  GLY A  63     -14.507  26.566 -16.134  1.00  0.400          H  
ATOM    898  N   LYS A  64     -16.013  26.030 -18.174  1.00  0.280          N  
ATOM    899  CA  LYS A  64     -16.626  25.612 -19.434  1.00  0.210          C  
ATOM    900  C   LYS A  64     -15.652  24.812 -20.293  1.00  0.160          C  
ATOM    901  O   LYS A  64     -14.517  25.238 -20.523  1.00  0.160          O  
ATOM    902  CB  LYS A  64     -17.136  26.826 -20.218  1.00  0.320          C  
ATOM    903  CG  LYS A  64     -17.864  26.476 -21.527  1.00  0.320          C  
ATOM    904  CD  LYS A  64     -18.421  27.725 -22.215  1.00  0.320          C  
ATOM    905  CE  LYS A  64     -19.145  27.365 -23.508  1.00  0.320          C  
ATOM    906  NZ  LYS A  64     -19.692  28.570 -24.199  1.00  0.320          N  
ATOM    907  H   LYS A  64     -16.016  27.001 -17.897  1.00  0.340          H  
ATOM    908  HA  LYS A  64     -17.472  24.961 -19.214  1.00  0.250          H  
ATOM    909 1HB  LYS A  64     -17.822  27.397 -19.594  1.00  0.390          H  
ATOM    910 2HB  LYS A  64     -16.297  27.474 -20.466  1.00  0.390          H  
ATOM    911 1HG  LYS A  64     -17.166  25.988 -22.215  1.00  0.390          H  
ATOM    912 2HG  LYS A  64     -18.678  25.779 -21.315  1.00  0.390          H  
ATOM    913 1HD  LYS A  64     -19.115  28.235 -21.546  1.00  0.390          H  
ATOM    914 2HD  LYS A  64     -17.600  28.402 -22.447  1.00  0.390          H  
ATOM    915 1HE  LYS A  64     -18.452  26.864 -24.172  1.00  0.390          H  
ATOM    916 2HE  LYS A  64     -19.966  26.686 -23.280  1.00  0.390          H  
ATOM    917 1HZ  LYS A  64     -20.159  28.285 -25.050  1.00  0.390          H  
ATOM    918 2HZ  LYS A  64     -20.351  29.041 -23.594  1.00  0.390          H  
ATOM    919 3HZ  LYS A  64     -18.937  29.200 -24.428  1.00  0.390          H  
ATOM    920  N   LEU A  65     -16.111  23.662 -20.783  1.00  0.130          N  
ATOM    921  CA  LEU A  65     -15.304  22.809 -21.629  1.00  0.100          C  
ATOM    922  C   LEU A  65     -15.158  23.477 -23.018  1.00  0.090          C  
ATOM    923  O   LEU A  65     -16.187  23.751 -23.636  1.00  0.100          O  
ATOM    924  CB  LEU A  65     -16.022  21.455 -21.778  1.00  0.150          C  
ATOM    925  CG  LEU A  65     -15.319  20.368 -22.568  1.00  0.150          C  
ATOM    926  CD1 LEU A  65     -14.095  19.904 -21.838  1.00  0.150          C  
ATOM    927  CD2 LEU A  65     -16.273  19.230 -22.796  1.00  0.150          C  
ATOM    928  H   LEU A  65     -17.066  23.360 -20.541  1.00  0.160          H  
ATOM    929  HA  LEU A  65     -14.364  22.653 -21.131  1.00  0.120          H  
ATOM    930 1HB  LEU A  65     -16.230  21.065 -20.782  1.00  0.180          H  
ATOM    931 2HB  LEU A  65     -16.988  21.636 -22.259  1.00  0.180          H  
ATOM    932  HG  LEU A  65     -15.016  20.765 -23.515  1.00  0.180          H  
ATOM    933 1HD1 LEU A  65     -13.615  19.147 -22.424  1.00  0.180          H  
ATOM    934 2HD1 LEU A  65     -13.411  20.705 -21.683  1.00  0.180          H  
ATOM    935 3HD1 LEU A  65     -14.383  19.493 -20.875  1.00  0.180          H  
ATOM    936 1HD2 LEU A  65     -15.802  18.474 -23.385  1.00  0.180          H  
ATOM    937 2HD2 LEU A  65     -16.560  18.830 -21.845  1.00  0.180          H  
ATOM    938 3HD2 LEU A  65     -17.155  19.591 -23.326  1.00  0.180          H  
ATOM    939  N   PRO A  66     -13.924  23.709 -23.548  1.00  0.080          N  
ATOM    940  CA  PRO A  66     -13.599  24.307 -24.852  1.00  0.100          C  
ATOM    941  C   PRO A  66     -14.129  23.580 -26.086  1.00  0.100          C  
ATOM    942  O   PRO A  66     -14.186  24.167 -27.161  1.00  0.120          O  
ATOM    943  CB  PRO A  66     -12.069  24.281 -24.867  1.00  0.150          C  
ATOM    944  CG  PRO A  66     -11.671  24.271 -23.426  1.00  0.150          C  
ATOM    945  CD  PRO A  66     -12.715  23.450 -22.734  1.00  0.150          C  
ATOM    946  HA  PRO A  66     -13.957  25.348 -24.851  1.00  0.120          H  
ATOM    947 1HB  PRO A  66     -11.711  23.396 -25.412  1.00  0.180          H  
ATOM    948 2HB  PRO A  66     -11.697  25.159 -25.415  1.00  0.180          H  
ATOM    949 1HG  PRO A  66     -10.658  23.868 -23.305  1.00  0.180          H  
ATOM    950 2HG  PRO A  66     -11.639  25.301 -23.041  1.00  0.180          H  
ATOM    951 1HD  PRO A  66     -12.448  22.399 -22.758  1.00  0.180          H  
ATOM    952 2HD  PRO A  66     -12.787  23.865 -21.718  1.00  0.180          H  
ATOM    953  N   VAL A  67     -14.477  22.311 -25.938  1.00  0.090          N  
ATOM    954  CA  VAL A  67     -14.974  21.525 -27.049  1.00  0.100          C  
ATOM    955  C   VAL A  67     -16.330  20.937 -26.638  1.00  0.100          C  
ATOM    956  O   VAL A  67     -16.567  20.789 -25.448  1.00  0.130          O  
ATOM    957  CB  VAL A  67     -13.959  20.396 -27.347  1.00  0.140          C  
ATOM    958  CG1 VAL A  67     -12.611  21.019 -27.723  1.00  0.140          C  
ATOM    959  CG2 VAL A  67     -13.800  19.461 -26.108  1.00  0.140          C  
ATOM    960  H   VAL A  67     -14.422  21.891 -25.024  1.00  0.110          H  
ATOM    961  HA  VAL A  67     -15.059  22.179 -27.910  1.00  0.120          H  
ATOM    962  HB  VAL A  67     -14.307  19.811 -28.193  1.00  0.160          H  
ATOM    963 1HG1 VAL A  67     -11.908  20.243 -27.948  1.00  0.160          H  
ATOM    964 2HG1 VAL A  67     -12.740  21.658 -28.588  1.00  0.160          H  
ATOM    965 3HG1 VAL A  67     -12.230  21.605 -26.900  1.00  0.160          H  
ATOM    966 1HG2 VAL A  67     -13.087  18.672 -26.346  1.00  0.160          H  
ATOM    967 2HG2 VAL A  67     -13.436  20.028 -25.257  1.00  0.160          H  
ATOM    968 3HG2 VAL A  67     -14.759  19.002 -25.855  1.00  0.160          H  
ATOM    969  N   PRO A  68     -17.236  20.566 -27.559  1.00  0.140          N  
ATOM    970  CA  PRO A  68     -18.503  19.937 -27.260  1.00  0.160          C  
ATOM    971  C   PRO A  68     -18.289  18.629 -26.547  1.00  0.120          C  
ATOM    972  O   PRO A  68     -17.411  17.853 -26.932  1.00  0.180          O  
ATOM    973  CB  PRO A  68     -19.105  19.703 -28.648  1.00  0.240          C  
ATOM    974  CG  PRO A  68     -18.426  20.696 -29.506  1.00  0.240          C  
ATOM    975  CD  PRO A  68     -17.028  20.793 -28.959  1.00  0.240          C  
ATOM    976  HA  PRO A  68     -19.121  20.622 -26.656  1.00  0.190          H  
ATOM    977 1HB  PRO A  68     -18.943  18.668 -28.963  1.00  0.290          H  
ATOM    978 2HB  PRO A  68     -20.198  19.860 -28.614  1.00  0.290          H  
ATOM    979 1HG  PRO A  68     -18.449  20.423 -30.564  1.00  0.290          H  
ATOM    980 2HG  PRO A  68     -18.966  21.616 -29.419  1.00  0.290          H  
ATOM    981 1HD  PRO A  68     -16.389  20.019 -29.388  1.00  0.290          H  
ATOM    982 2HD  PRO A  68     -16.685  21.772 -29.138  1.00  0.290          H  
ATOM    983  N   TRP A  69     -19.179  18.325 -25.616  1.00  0.100          N  
ATOM    984  CA  TRP A  69     -19.157  17.077 -24.878  1.00  0.090          C  
ATOM    985  C   TRP A  69     -19.192  15.842 -25.798  1.00  0.080          C  
ATOM    986  O   TRP A  69     -18.424  14.912 -25.567  1.00  0.090          O  
ATOM    987  CB  TRP A  69     -20.288  17.075 -23.845  1.00  0.130          C  
ATOM    988  CG  TRP A  69     -19.974  17.866 -22.634  1.00  0.130          C  
ATOM    989  CD1 TRP A  69     -20.500  19.073 -22.290  1.00  0.130          C  
ATOM    990  CD2 TRP A  69     -19.072  17.503 -21.568  1.00  0.130          C  
ATOM    991  NE1 TRP A  69     -19.981  19.494 -21.108  1.00  0.130          N  
ATOM    992  CE2 TRP A  69     -19.101  18.543 -20.644  1.00  0.130          C  
ATOM    993  CE3 TRP A  69     -18.254  16.393 -21.330  1.00  0.130          C  
ATOM    994  CZ2 TRP A  69     -18.333  18.517 -19.495  1.00  0.130          C  
ATOM    995  CZ3 TRP A  69     -17.502  16.362 -20.181  1.00  0.130          C  
ATOM    996  CH2 TRP A  69     -17.535  17.396 -19.283  1.00  0.130          C  
ATOM    997  H   TRP A  69     -19.871  19.016 -25.369  1.00  0.120          H  
ATOM    998  HA  TRP A  69     -18.220  17.042 -24.321  1.00  0.110          H  
ATOM    999 1HB  TRP A  69     -21.180  17.500 -24.251  1.00  0.160          H  
ATOM   1000 2HB  TRP A  69     -20.510  16.084 -23.556  1.00  0.160          H  
ATOM   1001  HD1 TRP A  69     -21.225  19.631 -22.874  1.00  0.160          H  
ATOM   1002  HE1 TRP A  69     -20.223  20.411 -20.637  1.00  0.160          H  
ATOM   1003  HE3 TRP A  69     -18.220  15.570 -22.041  1.00  0.160          H  
ATOM   1004  HZ2 TRP A  69     -18.350  19.333 -18.776  1.00  0.160          H  
ATOM   1005  HZ3 TRP A  69     -16.885  15.495 -20.012  1.00  0.160          H  
ATOM   1006  HH2 TRP A  69     -16.926  17.341 -18.386  1.00  0.160          H  
ATOM   1007  N   PRO A  70     -20.034  15.779 -26.864  1.00  0.070          N  
ATOM   1008  CA  PRO A  70     -20.075  14.684 -27.815  1.00  0.070          C  
ATOM   1009  C   PRO A  70     -18.717  14.310 -28.408  1.00  0.080          C  
ATOM   1010  O   PRO A  70     -18.477  13.132 -28.675  1.00  0.180          O  
ATOM   1011  CB  PRO A  70     -21.004  15.225 -28.898  1.00  0.110          C  
ATOM   1012  CG  PRO A  70     -21.925  16.137 -28.167  1.00  0.110          C  
ATOM   1013  CD  PRO A  70     -21.098  16.791 -27.115  1.00  0.110          C  
ATOM   1014  HA  PRO A  70     -20.554  13.822 -27.345  1.00  0.080          H  
ATOM   1015 1HB  PRO A  70     -20.424  15.730 -29.688  1.00  0.130          H  
ATOM   1016 2HB  PRO A  70     -21.552  14.391 -29.376  1.00  0.130          H  
ATOM   1017 1HG  PRO A  70     -22.351  16.870 -28.874  1.00  0.130          H  
ATOM   1018 2HG  PRO A  70     -22.770  15.561 -27.767  1.00  0.130          H  
ATOM   1019 1HD  PRO A  70     -20.739  17.713 -27.531  1.00  0.130          H  
ATOM   1020 2HD  PRO A  70     -21.726  16.924 -26.259  1.00  0.130          H  
ATOM   1021  N   THR A  71     -17.781  15.269 -28.543  1.00  0.070          N  
ATOM   1022  CA  THR A  71     -16.493  14.946 -29.153  1.00  0.070          C  
ATOM   1023  C   THR A  71     -15.601  14.172 -28.204  1.00  0.060          C  
ATOM   1024  O   THR A  71     -14.582  13.619 -28.627  1.00  0.070          O  
ATOM   1025  CB  THR A  71     -15.724  16.199 -29.621  1.00  0.100          C  
ATOM   1026  OG1 THR A  71     -15.385  17.034 -28.501  1.00  0.100          O  
ATOM   1027  CG2 THR A  71     -16.509  16.994 -30.611  1.00  0.100          C  
ATOM   1028  H   THR A  71     -17.919  16.236 -28.250  1.00  0.080          H  
ATOM   1029  HA  THR A  71     -16.674  14.321 -30.027  1.00  0.080          H  
ATOM   1030  HB  THR A  71     -14.808  15.882 -30.105  1.00  0.120          H  
ATOM   1031  HG1 THR A  71     -16.185  17.303 -28.005  1.00  0.120          H  
ATOM   1032 1HG2 THR A  71     -15.917  17.845 -30.915  1.00  0.120          H  
ATOM   1033 2HG2 THR A  71     -16.742  16.375 -31.478  1.00  0.120          H  
ATOM   1034 3HG2 THR A  71     -17.424  17.331 -30.150  1.00  0.120          H  
ATOM   1035  N   LEU A  72     -15.968  14.134 -26.921  1.00  0.050          N  
ATOM   1036  CA  LEU A  72     -15.203  13.403 -25.943  1.00  0.050          C  
ATOM   1037  C   LEU A  72     -15.851  12.059 -25.627  1.00  0.060          C  
ATOM   1038  O   LEU A  72     -15.292  11.267 -24.874  1.00  0.120          O  
ATOM   1039  CB  LEU A  72     -15.044  14.198 -24.640  1.00  0.070          C  
ATOM   1040  CG  LEU A  72     -14.332  15.565 -24.700  1.00  0.070          C  
ATOM   1041  CD1 LEU A  72     -14.318  16.143 -23.290  1.00  0.070          C  
ATOM   1042  CD2 LEU A  72     -12.909  15.421 -25.248  1.00  0.070          C  
ATOM   1043  H   LEU A  72     -16.833  14.585 -26.617  1.00  0.060          H  
ATOM   1044  HA  LEU A  72     -14.220  13.199 -26.356  1.00  0.060          H  
ATOM   1045 1HB  LEU A  72     -16.045  14.370 -24.231  1.00  0.080          H  
ATOM   1046 2HB  LEU A  72     -14.493  13.590 -23.950  1.00  0.080          H  
ATOM   1047  HG  LEU A  72     -14.898  16.249 -25.345  1.00  0.080          H  
ATOM   1048 1HD1 LEU A  72     -13.836  17.107 -23.315  1.00  0.080          H  
ATOM   1049 2HD1 LEU A  72     -15.340  16.248 -22.926  1.00  0.080          H  
ATOM   1050 3HD1 LEU A  72     -13.773  15.483 -22.630  1.00  0.080          H  
ATOM   1051 1HD2 LEU A  72     -12.436  16.398 -25.264  1.00  0.080          H  
ATOM   1052 2HD2 LEU A  72     -12.338  14.749 -24.615  1.00  0.080          H  
ATOM   1053 3HD2 LEU A  72     -12.931  15.027 -26.264  1.00  0.080          H  
ATOM   1054  N   VAL A  73     -16.984  11.715 -26.244  1.00  0.100          N  
ATOM   1055  CA  VAL A  73     -17.647  10.456 -25.881  1.00  0.080          C  
ATOM   1056  C   VAL A  73     -16.755   9.248 -26.111  1.00  0.070          C  
ATOM   1057  O   VAL A  73     -16.642   8.369 -25.244  1.00  0.070          O  
ATOM   1058  CB  VAL A  73     -18.987  10.302 -26.644  1.00  0.120          C  
ATOM   1059  CG1 VAL A  73     -19.571   8.876 -26.496  1.00  0.120          C  
ATOM   1060  CG2 VAL A  73     -19.989  11.298 -26.056  1.00  0.120          C  
ATOM   1061  H   VAL A  73     -17.407  12.328 -26.949  1.00  0.120          H  
ATOM   1062  HA  VAL A  73     -17.886  10.503 -24.817  1.00  0.100          H  
ATOM   1063  HB  VAL A  73     -18.825  10.514 -27.700  1.00  0.140          H  
ATOM   1064 1HG1 VAL A  73     -20.518   8.816 -27.027  1.00  0.140          H  
ATOM   1065 2HG1 VAL A  73     -18.887   8.137 -26.913  1.00  0.140          H  
ATOM   1066 3HG1 VAL A  73     -19.732   8.651 -25.458  1.00  0.140          H  
ATOM   1067 1HG2 VAL A  73     -20.939  11.232 -26.588  1.00  0.140          H  
ATOM   1068 2HG2 VAL A  73     -20.145  11.080 -25.012  1.00  0.140          H  
ATOM   1069 3HG2 VAL A  73     -19.584  12.290 -26.146  1.00  0.140          H  
ATOM   1070  N   THR A  74     -16.060   9.229 -27.237  1.00  0.090          N  
ATOM   1071  CA  THR A  74     -15.194   8.123 -27.564  1.00  0.120          C  
ATOM   1072  C   THR A  74     -13.877   8.131 -26.787  1.00  0.200          C  
ATOM   1073  O   THR A  74     -13.089   7.186 -26.853  1.00  0.580          O  
ATOM   1074  CB  THR A  74     -14.975   8.076 -29.079  1.00  0.160          C  
ATOM   1075  OG1 THR A  74     -14.486   9.359 -29.531  1.00  0.160          O  
ATOM   1076  CG2 THR A  74     -16.288   7.739 -29.763  1.00  0.160          C  
ATOM   1077  H   THR A  74     -16.148   9.979 -27.912  1.00  0.110          H  
ATOM   1078  HA  THR A  74     -15.733   7.238 -27.301  1.00  0.140          H  
ATOM   1079  HB  THR A  74     -14.236   7.312 -29.319  1.00  0.190          H  
ATOM   1080  HG1 THR A  74     -14.220   9.299 -30.479  1.00  0.190          H  
ATOM   1081 1HG2 THR A  74     -16.124   7.705 -30.821  1.00  0.190          H  
ATOM   1082 2HG2 THR A  74     -16.642   6.769 -29.417  1.00  0.190          H  
ATOM   1083 3HG2 THR A  74     -17.031   8.501 -29.533  1.00  0.190          H  
ATOM   1084  N   THR A  75     -13.626   9.212 -26.065  1.00  0.130          N  
ATOM   1085  CA  THR A  75     -12.429   9.401 -25.269  1.00  0.170          C  
ATOM   1086  C   THR A  75     -12.697   8.970 -23.832  1.00  0.170          C  
ATOM   1087  O   THR A  75     -11.944   8.183 -23.252  1.00  0.270          O  
ATOM   1088  CB  THR A  75     -11.996  10.900 -25.364  1.00  0.220          C  
ATOM   1089  OG1 THR A  75     -11.700  11.218 -26.734  1.00  0.220          O  
ATOM   1090  CG2 THR A  75     -10.809  11.214 -24.538  1.00  0.220          C  
ATOM   1091  H   THR A  75     -14.336   9.934 -26.014  1.00  0.160          H  
ATOM   1092  HA  THR A  75     -11.638   8.767 -25.639  1.00  0.200          H  
ATOM   1093  HB  THR A  75     -12.810  11.528 -25.027  1.00  0.270          H  
ATOM   1094  HG1 THR A  75     -12.515  11.219 -27.249  1.00  0.270          H  
ATOM   1095 1HG2 THR A  75     -10.559  12.266 -24.646  1.00  0.270          H  
ATOM   1096 2HG2 THR A  75     -11.034  11.011 -23.506  1.00  0.270          H  
ATOM   1097 3HG2 THR A  75      -9.968  10.604 -24.867  1.00  0.270          H  
ATOM   1098  N   LEU A  76     -13.798   9.479 -23.288  1.00  0.130          N  
ATOM   1099  CA  LEU A  76     -14.215   9.277 -21.913  1.00  0.130          C  
ATOM   1100  C   LEU A  76     -14.906   7.942 -21.617  1.00  0.160          C  
ATOM   1101  O   LEU A  76     -14.641   7.354 -20.566  1.00  0.170          O  
ATOM   1102  CB  LEU A  76     -15.157  10.425 -21.535  1.00  0.180          C  
ATOM   1103  CG  LEU A  76     -14.544  11.864 -21.442  1.00  0.180          C  
ATOM   1104  CD1 LEU A  76     -15.680  12.879 -21.298  1.00  0.180          C  
ATOM   1105  CD2 LEU A  76     -13.609  11.979 -20.227  1.00  0.180          C  
ATOM   1106  H   LEU A  76     -14.365  10.089 -23.866  1.00  0.160          H  
ATOM   1107  HA  LEU A  76     -13.328   9.322 -21.293  1.00  0.160          H  
ATOM   1108 1HB  LEU A  76     -15.961  10.458 -22.274  1.00  0.220          H  
ATOM   1109 2HB  LEU A  76     -15.581  10.190 -20.608  1.00  0.220          H  
ATOM   1110  HG  LEU A  76     -13.987  12.079 -22.348  1.00  0.220          H  
ATOM   1111 1HD1 LEU A  76     -15.264  13.882 -21.244  1.00  0.220          H  
ATOM   1112 2HD1 LEU A  76     -16.340  12.810 -22.161  1.00  0.220          H  
ATOM   1113 3HD1 LEU A  76     -16.245  12.678 -20.404  1.00  0.220          H  
ATOM   1114 1HD2 LEU A  76     -13.212  12.983 -20.173  1.00  0.220          H  
ATOM   1115 2HD2 LEU A  76     -14.158  11.772 -19.317  1.00  0.220          H  
ATOM   1116 3HD2 LEU A  76     -12.788  11.281 -20.317  1.00  0.220          H  
ATOM   1117  N   THR A  77     -15.808   7.453 -22.496  1.00  0.180          N  
ATOM   1118  CA  THR A  77     -16.493   6.194 -22.188  1.00  0.250          C  
ATOM   1119  C   THR A  77     -16.197   5.077 -23.155  1.00  0.260          C  
ATOM   1120  O   THR A  77     -16.085   3.918 -22.754  1.00  0.280          O  
ATOM   1121  CB  THR A  77     -18.004   6.347 -22.195  1.00  0.320          C  
ATOM   1122  OG1 THR A  77     -18.428   6.792 -23.481  1.00  0.320          O  
ATOM   1123  CG2 THR A  77     -18.416   7.297 -21.184  1.00  0.320          C  
ATOM   1124  H   THR A  77     -16.053   7.940 -23.361  1.00  0.220          H  
ATOM   1125  HA  THR A  77     -16.185   5.864 -21.197  1.00  0.300          H  
ATOM   1126  HB  THR A  77     -18.445   5.387 -21.995  1.00  0.390          H  
ATOM   1127  HG1 THR A  77     -19.343   6.455 -23.660  1.00  0.390          H  
ATOM   1128 1HG2 THR A  77     -19.492   7.357 -21.179  1.00  0.390          H  
ATOM   1129 2HG2 THR A  77     -18.078   6.956 -20.256  1.00  0.390          H  
ATOM   1130 3HG2 THR A  77     -17.979   8.270 -21.394  1.00  0.390          H  
ATOM   1131  N   TYR A  78     -15.957   5.383 -24.420  1.00  0.300          N  
ATOM   1132  CA  TYR A  78     -15.663   4.277 -25.324  1.00  0.360          C  
ATOM   1133  C   TYR A  78     -14.319   3.670 -24.926  1.00  0.360          C  
ATOM   1134  O   TYR A  78     -14.022   2.536 -25.245  1.00  0.580          O  
ATOM   1135  CB  TYR A  78     -15.736   4.647 -26.796  1.00  0.480          C  
ATOM   1136  CG  TYR A  78     -15.770   3.449 -27.688  1.00  0.480          C  
ATOM   1137  CD1 TYR A  78     -16.889   2.616 -27.654  1.00  0.480          C  
ATOM   1138  CD2 TYR A  78     -14.719   3.172 -28.545  1.00  0.480          C  
ATOM   1139  CE1 TYR A  78     -16.938   1.512 -28.441  1.00  0.480          C  
ATOM   1140  CE2 TYR A  78     -14.785   2.059 -29.344  1.00  0.480          C  
ATOM   1141  CZ  TYR A  78     -15.889   1.234 -29.277  1.00  0.480          C  
ATOM   1142  OH  TYR A  78     -15.953   0.133 -30.038  1.00  0.480          O  
ATOM   1143  H   TYR A  78     -16.088   6.348 -24.740  1.00  0.360          H  
ATOM   1144  HA  TYR A  78     -16.416   3.507 -25.162  1.00  0.430          H  
ATOM   1145 1HB  TYR A  78     -16.631   5.239 -26.981  1.00  0.580          H  
ATOM   1146 2HB  TYR A  78     -14.859   5.223 -27.059  1.00  0.580          H  
ATOM   1147  HD1 TYR A  78     -17.723   2.838 -26.985  1.00  0.580          H  
ATOM   1148  HD2 TYR A  78     -13.849   3.826 -28.578  1.00  0.580          H  
ATOM   1149  HE1 TYR A  78     -17.807   0.851 -28.405  1.00  0.580          H  
ATOM   1150  HE2 TYR A  78     -13.964   1.819 -30.019  1.00  0.580          H  
ATOM   1151  HH  TYR A  78     -16.795  -0.299 -29.895  1.00  0.580          H  
ATOM   1152  N   GLY A  79     -13.502   4.445 -24.222  1.00  0.230          N  
ATOM   1153  CA  GLY A  79     -12.192   4.036 -23.740  1.00  0.240          C  
ATOM   1154  C   GLY A  79     -12.231   2.820 -22.791  1.00  0.210          C  
ATOM   1155  O   GLY A  79     -11.212   2.143 -22.621  1.00  0.270          O  
ATOM   1156  H   GLY A  79     -13.832   5.375 -24.013  1.00  0.280          H  
ATOM   1157 1HA  GLY A  79     -11.567   3.801 -24.593  1.00  0.290          H  
ATOM   1158 2HA  GLY A  79     -11.723   4.880 -23.234  1.00  0.290          H  
ATOM   1159  N   VAL A  80     -13.398   2.514 -22.203  1.00  0.140          N  
ATOM   1160  CA  VAL A  80     -13.560   1.382 -21.280  1.00  0.100          C  
ATOM   1161  C   VAL A  80     -14.385   0.241 -21.903  1.00  0.100          C  
ATOM   1162  O   VAL A  80     -15.344  -0.254 -21.301  1.00  0.200          O  
ATOM   1163  CB  VAL A  80     -14.121   1.781 -19.879  1.00  0.160          C  
ATOM   1164  CG1 VAL A  80     -13.113   2.653 -19.157  1.00  0.160          C  
ATOM   1165  CG2 VAL A  80     -15.437   2.510 -19.975  1.00  0.160          C  
ATOM   1166  H   VAL A  80     -14.222   3.082 -22.428  1.00  0.170          H  
ATOM   1167  HA  VAL A  80     -12.570   0.983 -21.077  1.00  0.120          H  
ATOM   1168  HB  VAL A  80     -14.253   0.874 -19.298  1.00  0.190          H  
ATOM   1169 1HG1 VAL A  80     -13.487   2.905 -18.163  1.00  0.190          H  
ATOM   1170 2HG1 VAL A  80     -12.177   2.123 -19.066  1.00  0.190          H  
ATOM   1171 3HG1 VAL A  80     -12.959   3.561 -19.727  1.00  0.190          H  
ATOM   1172 1HG2 VAL A  80     -15.795   2.750 -18.973  1.00  0.190          H  
ATOM   1173 2HG2 VAL A  80     -15.299   3.424 -20.530  1.00  0.190          H  
ATOM   1174 3HG2 VAL A  80     -16.169   1.892 -20.478  1.00  0.190          H  
ATOM   1175  N   GLN A  81     -13.964  -0.210 -23.106  1.00  0.160          N  
ATOM   1176  CA  GLN A  81     -14.592  -1.297 -23.903  1.00  0.150          C  
ATOM   1177  C   GLN A  81     -14.611  -2.629 -23.162  1.00  0.140          C  
ATOM   1178  O   GLN A  81     -15.283  -3.574 -23.565  1.00  0.160          O  
ATOM   1179  CB  GLN A  81     -13.890  -1.503 -25.251  1.00  0.210          C  
ATOM   1180  CG  GLN A  81     -14.085  -0.398 -26.219  1.00  0.210          C  
ATOM   1181  CD  GLN A  81     -13.267  -0.492 -27.475  1.00  0.210          C  
ATOM   1182  OE1 GLN A  81     -13.312  -1.447 -28.256  1.00  0.210          O  
ATOM   1183  NE2 GLN A  81     -12.463   0.550 -27.647  1.00  0.210          N  
ATOM   1184  H   GLN A  81     -13.162   0.267 -23.501  1.00  0.190          H  
ATOM   1185  HA  GLN A  81     -15.626  -1.013 -24.106  1.00  0.180          H  
ATOM   1186 1HB  GLN A  81     -12.831  -1.584 -25.075  1.00  0.260          H  
ATOM   1187 2HB  GLN A  81     -14.229  -2.429 -25.709  1.00  0.260          H  
ATOM   1188 1HG  GLN A  81     -15.137  -0.276 -26.467  1.00  0.260          H  
ATOM   1189 2HG  GLN A  81     -13.726   0.419 -25.720  1.00  0.260          H  
ATOM   1190 1HE2 GLN A  81     -11.807   0.615 -28.424  1.00  0.260          H  
ATOM   1191 2HE2 GLN A  81     -12.498   1.310 -26.982  1.00  0.260          H  
ATOM   1192  N   CYS A  82     -13.913  -2.694 -22.040  1.00  0.100          N  
ATOM   1193  CA  CYS A  82     -13.891  -3.852 -21.165  1.00  0.110          C  
ATOM   1194  C   CYS A  82     -15.283  -4.097 -20.571  1.00  0.110          C  
ATOM   1195  O   CYS A  82     -15.560  -5.174 -20.056  1.00  0.130          O  
ATOM   1196  CB  CYS A  82     -12.856  -3.636 -20.080  1.00  0.150          C  
ATOM   1197  SG  CYS A  82     -13.250  -2.264 -19.054  1.00  0.150          S  
ATOM   1198  H   CYS A  82     -13.375  -1.880 -21.788  1.00  0.120          H  
ATOM   1199  HA  CYS A  82     -13.621  -4.735 -21.738  1.00  0.130          H  
ATOM   1200 1HB  CYS A  82     -12.782  -4.523 -19.460  1.00  0.180          H  
ATOM   1201 2HB  CYS A  82     -11.881  -3.462 -20.524  1.00  0.180          H  
ATOM   1202  HG  CYS A  82     -14.341  -2.802 -18.488  1.00  0.180          H  
ATOM   1203  N   PHE A  83     -16.174  -3.106 -20.665  1.00  0.100          N  
ATOM   1204  CA  PHE A  83     -17.540  -3.288 -20.212  1.00  0.120          C  
ATOM   1205  C   PHE A  83     -18.480  -3.718 -21.312  1.00  0.140          C  
ATOM   1206  O   PHE A  83     -19.679  -3.792 -21.070  1.00  0.170          O  
ATOM   1207  CB  PHE A  83     -18.122  -2.026 -19.605  1.00  0.160          C  
ATOM   1208  CG  PHE A  83     -17.595  -1.741 -18.338  1.00  0.160          C  
ATOM   1209  CD1 PHE A  83     -16.707  -0.749 -18.160  1.00  0.160          C  
ATOM   1210  CD2 PHE A  83     -18.004  -2.493 -17.277  1.00  0.160          C  
ATOM   1211  CE1 PHE A  83     -16.227  -0.505 -16.941  1.00  0.160          C  
ATOM   1212  CE2 PHE A  83     -17.530  -2.262 -16.056  1.00  0.160          C  
ATOM   1213  CZ  PHE A  83     -16.623  -1.259 -15.868  1.00  0.160          C  
ATOM   1214  H   PHE A  83     -15.890  -2.203 -21.056  1.00  0.120          H  
ATOM   1215  HA  PHE A  83     -17.534  -4.065 -19.452  1.00  0.140          H  
ATOM   1216 1HB  PHE A  83     -17.904  -1.181 -20.264  1.00  0.190          H  
ATOM   1217 2HB  PHE A  83     -19.206  -2.108 -19.520  1.00  0.190          H  
ATOM   1218  HD1 PHE A  83     -16.390  -0.148 -19.012  1.00  0.190          H  
ATOM   1219  HD2 PHE A  83     -18.732  -3.290 -17.439  1.00  0.190          H  
ATOM   1220  HE1 PHE A  83     -15.542   0.297 -16.808  1.00  0.190          H  
ATOM   1221  HE2 PHE A  83     -17.880  -2.876 -15.236  1.00  0.190          H  
ATOM   1222  HZ  PHE A  83     -16.228  -1.044 -14.876  1.00  0.190          H  
ATOM   1223  N   SER A  84     -17.972  -3.970 -22.511  1.00  0.140          N  
ATOM   1224  CA  SER A  84     -18.803  -4.429 -23.609  1.00  0.170          C  
ATOM   1225  C   SER A  84     -19.350  -5.800 -23.274  1.00  0.150          C  
ATOM   1226  O   SER A  84     -18.655  -6.618 -22.659  1.00  0.170          O  
ATOM   1227  CB  SER A  84     -17.981  -4.535 -24.876  1.00  0.230          C  
ATOM   1228  OG  SER A  84     -17.505  -3.291 -25.292  1.00  0.230          O  
ATOM   1229  H   SER A  84     -16.972  -3.863 -22.691  1.00  0.170          H  
ATOM   1230  HA  SER A  84     -19.636  -3.739 -23.752  1.00  0.200          H  
ATOM   1231 1HB  SER A  84     -17.140  -5.190 -24.684  1.00  0.270          H  
ATOM   1232 2HB  SER A  84     -18.578  -4.991 -25.668  1.00  0.270          H  
ATOM   1233  HG  SER A  84     -16.724  -3.487 -25.817  1.00  0.270          H  
ATOM   1234  N   ARG A  85     -20.564  -6.080 -23.718  1.00  0.140          N  
ATOM   1235  CA  ARG A  85     -21.113  -7.410 -23.559  1.00  0.140          C  
ATOM   1236  C   ARG A  85     -20.720  -8.261 -24.748  1.00  0.140          C  
ATOM   1237  O   ARG A  85     -20.775  -7.797 -25.885  1.00  0.150          O  
ATOM   1238  CB  ARG A  85     -22.629  -7.389 -23.448  1.00  0.200          C  
ATOM   1239  CG  ARG A  85     -23.270  -8.758 -23.241  1.00  0.200          C  
ATOM   1240  CD  ARG A  85     -24.698  -8.649 -22.889  1.00  0.200          C  
ATOM   1241  NE  ARG A  85     -25.544  -8.137 -23.963  1.00  0.200          N  
ATOM   1242  CZ  ARG A  85     -26.121  -8.891 -24.926  1.00  0.200          C  
ATOM   1243  NH1 ARG A  85     -25.918 -10.198 -24.972  1.00  0.200          N  
ATOM   1244  NH2 ARG A  85     -26.903  -8.316 -25.824  1.00  0.200          N  
ATOM   1245  H   ARG A  85     -21.104  -5.359 -24.203  1.00  0.170          H  
ATOM   1246  HA  ARG A  85     -20.709  -7.853 -22.648  1.00  0.170          H  
ATOM   1247 1HB  ARG A  85     -22.904  -6.797 -22.593  1.00  0.240          H  
ATOM   1248 2HB  ARG A  85     -23.068  -6.924 -24.331  1.00  0.240          H  
ATOM   1249 1HG  ARG A  85     -23.185  -9.351 -24.150  1.00  0.240          H  
ATOM   1250 2HG  ARG A  85     -22.764  -9.270 -22.419  1.00  0.240          H  
ATOM   1251 1HD  ARG A  85     -25.083  -9.607 -22.552  1.00  0.240          H  
ATOM   1252 2HD  ARG A  85     -24.762  -7.951 -22.082  1.00  0.240          H  
ATOM   1253  HE  ARG A  85     -25.739  -7.134 -23.967  1.00  0.240          H  
ATOM   1254 1HH1 ARG A  85     -25.325 -10.644 -24.285  1.00  0.240          H  
ATOM   1255 2HH1 ARG A  85     -26.355 -10.754 -25.692  1.00  0.240          H  
ATOM   1256 1HH2 ARG A  85     -27.069  -7.316 -25.783  1.00  0.240          H  
ATOM   1257 2HH2 ARG A  85     -27.342  -8.869 -26.545  1.00  0.240          H  
ATOM   1258  N   TYR A  86     -20.311  -9.487 -24.490  1.00  0.150          N  
ATOM   1259  CA  TYR A  86     -20.033 -10.432 -25.550  1.00  0.150          C  
ATOM   1260  C   TYR A  86     -20.987 -11.604 -25.383  1.00  0.160          C  
ATOM   1261  O   TYR A  86     -21.350 -11.913 -24.248  1.00  0.180          O  
ATOM   1262  CB  TYR A  86     -18.564 -10.902 -25.530  1.00  0.210          C  
ATOM   1263  CG  TYR A  86     -17.534  -9.895 -26.084  1.00  0.210          C  
ATOM   1264  CD1 TYR A  86     -17.149  -8.748 -25.399  1.00  0.210          C  
ATOM   1265  CD2 TYR A  86     -16.950 -10.182 -27.308  1.00  0.210          C  
ATOM   1266  CE1 TYR A  86     -16.207  -7.893 -25.972  1.00  0.210          C  
ATOM   1267  CE2 TYR A  86     -16.020  -9.344 -27.871  1.00  0.210          C  
ATOM   1268  CZ  TYR A  86     -15.645  -8.199 -27.219  1.00  0.210          C  
ATOM   1269  OH  TYR A  86     -14.722  -7.336 -27.803  1.00  0.210          O  
ATOM   1270  H   TYR A  86     -20.237  -9.783 -23.525  1.00  0.180          H  
ATOM   1271  HA  TYR A  86     -20.199  -9.933 -26.485  1.00  0.180          H  
ATOM   1272 1HB  TYR A  86     -18.279 -11.139 -24.506  1.00  0.250          H  
ATOM   1273 2HB  TYR A  86     -18.476 -11.829 -26.104  1.00  0.250          H  
ATOM   1274  HD1 TYR A  86     -17.582  -8.507 -24.428  1.00  0.250          H  
ATOM   1275  HD2 TYR A  86     -17.237 -11.072 -27.828  1.00  0.250          H  
ATOM   1276  HE1 TYR A  86     -15.909  -6.991 -25.447  1.00  0.250          H  
ATOM   1277  HE2 TYR A  86     -15.585  -9.590 -28.838  1.00  0.250          H  
ATOM   1278  HH  TYR A  86     -14.584  -7.581 -28.749  1.00  0.250          H  
ATOM   1279  N   PRO A  87     -21.476 -12.207 -26.477  1.00  0.170          N  
ATOM   1280  CA  PRO A  87     -22.208 -13.454 -26.499  1.00  0.170          C  
ATOM   1281  C   PRO A  87     -21.309 -14.517 -25.930  1.00  0.170          C  
ATOM   1282  O   PRO A  87     -20.100 -14.437 -26.106  1.00  0.180          O  
ATOM   1283  CB  PRO A  87     -22.481 -13.670 -27.990  1.00  0.260          C  
ATOM   1284  CG  PRO A  87     -22.460 -12.285 -28.588  1.00  0.260          C  
ATOM   1285  CD  PRO A  87     -21.437 -11.518 -27.788  1.00  0.260          C  
ATOM   1286  HA  PRO A  87     -23.134 -13.356 -25.915  1.00  0.200          H  
ATOM   1287 1HB  PRO A  87     -21.705 -14.320 -28.415  1.00  0.310          H  
ATOM   1288 2HB  PRO A  87     -23.440 -14.189 -28.130  1.00  0.310          H  
ATOM   1289 1HG  PRO A  87     -22.209 -12.335 -29.656  1.00  0.310          H  
ATOM   1290 2HG  PRO A  87     -23.459 -11.829 -28.528  1.00  0.310          H  
ATOM   1291 1HD  PRO A  87     -20.451 -11.559 -28.241  1.00  0.310          H  
ATOM   1292 2HD  PRO A  87     -21.824 -10.485 -27.721  1.00  0.310          H  
ATOM   1293  N   ASP A  88     -21.869 -15.526 -25.286  1.00  0.180          N  
ATOM   1294  CA  ASP A  88     -21.058 -16.612 -24.737  1.00  0.190          C  
ATOM   1295  C   ASP A  88     -19.981 -17.114 -25.694  1.00  0.190          C  
ATOM   1296  O   ASP A  88     -18.807 -17.226 -25.327  1.00  0.210          O  
ATOM   1297  CB  ASP A  88     -21.944 -17.787 -24.328  1.00  0.260          C  
ATOM   1298  CG  ASP A  88     -22.786 -17.517 -23.077  1.00  0.260          C  
ATOM   1299  OD1 ASP A  88     -22.516 -16.571 -22.361  1.00  0.260          O  
ATOM   1300  OD2 ASP A  88     -23.701 -18.260 -22.859  1.00  0.260          O  
ATOM   1301  H   ASP A  88     -22.871 -15.543 -25.148  1.00  0.220          H  
ATOM   1302  HA  ASP A  88     -20.557 -16.249 -23.850  1.00  0.230          H  
ATOM   1303 1HB  ASP A  88     -22.612 -18.042 -25.150  1.00  0.310          H  
ATOM   1304 2HB  ASP A  88     -21.317 -18.659 -24.140  1.00  0.310          H  
ATOM   1305  N   HIS A  89     -20.349 -17.406 -26.941  1.00  0.190          N  
ATOM   1306  CA  HIS A  89     -19.375 -17.978 -27.857  1.00  0.200          C  
ATOM   1307  C   HIS A  89     -18.266 -17.010 -28.252  1.00  0.230          C  
ATOM   1308  O   HIS A  89     -17.197 -17.432 -28.707  1.00  0.430          O  
ATOM   1309  CB  HIS A  89     -20.066 -18.527 -29.107  1.00  0.280          C  
ATOM   1310  CG  HIS A  89     -20.697 -17.510 -30.023  1.00  0.280          C  
ATOM   1311  ND1 HIS A  89     -21.892 -16.872 -29.738  1.00  0.280          N  
ATOM   1312  CD2 HIS A  89     -20.309 -17.061 -31.241  1.00  0.280          C  
ATOM   1313  CE1 HIS A  89     -22.197 -16.061 -30.757  1.00  0.280          C  
ATOM   1314  NE2 HIS A  89     -21.246 -16.170 -31.673  1.00  0.280          N  
ATOM   1315  H   HIS A  89     -21.303 -17.262 -27.253  1.00  0.230          H  
ATOM   1316  HA  HIS A  89     -18.894 -18.822 -27.369  1.00  0.240          H  
ATOM   1317 1HB  HIS A  89     -19.339 -19.090 -29.694  1.00  0.330          H  
ATOM   1318 2HB  HIS A  89     -20.837 -19.225 -28.797  1.00  0.330          H  
ATOM   1319  HD2 HIS A  89     -19.423 -17.354 -31.789  1.00  0.330          H  
ATOM   1320  HE1 HIS A  89     -23.076 -15.423 -30.829  1.00  0.330          H  
ATOM   1321  HE2 HIS A  89     -21.173 -15.685 -32.589  1.00  0.330          H  
ATOM   1322  N   MET A  90     -18.486 -15.711 -28.056  1.00  0.180          N  
ATOM   1323  CA  MET A  90     -17.494 -14.728 -28.416  1.00  0.180          C  
ATOM   1324  C   MET A  90     -16.596 -14.319 -27.259  1.00  0.170          C  
ATOM   1325  O   MET A  90     -15.732 -13.461 -27.428  1.00  0.170          O  
ATOM   1326  CB  MET A  90     -18.115 -13.482 -29.026  1.00  0.250          C  
ATOM   1327  CG  MET A  90     -18.802 -13.691 -30.349  1.00  0.250          C  
ATOM   1328  SD  MET A  90     -19.551 -12.165 -31.034  1.00  0.250          S  
ATOM   1329  CE  MET A  90     -18.144 -11.161 -31.513  1.00  0.250          C  
ATOM   1330  H   MET A  90     -19.342 -15.401 -27.599  1.00  0.220          H  
ATOM   1331  HA  MET A  90     -16.871 -15.183 -29.169  1.00  0.220          H  
ATOM   1332 1HB  MET A  90     -18.825 -13.079 -28.320  1.00  0.300          H  
ATOM   1333 2HB  MET A  90     -17.337 -12.758 -29.182  1.00  0.300          H  
ATOM   1334 1HG  MET A  90     -18.093 -14.103 -31.066  1.00  0.300          H  
ATOM   1335 2HG  MET A  90     -19.589 -14.417 -30.203  1.00  0.300          H  
ATOM   1336 1HE  MET A  90     -18.498 -10.225 -31.928  1.00  0.300          H  
ATOM   1337 2HE  MET A  90     -17.516 -10.952 -30.650  1.00  0.300          H  
ATOM   1338 3HE  MET A  90     -17.570 -11.676 -32.256  1.00  0.300          H  
ATOM   1339  N   LYS A  91     -16.766 -14.909 -26.074  1.00  0.170          N  
ATOM   1340  CA  LYS A  91     -15.935 -14.483 -24.946  1.00  0.180          C  
ATOM   1341  C   LYS A  91     -14.446 -14.728 -25.206  1.00  0.160          C  
ATOM   1342  O   LYS A  91     -13.595 -13.969 -24.749  1.00  0.160          O  
ATOM   1343  CB  LYS A  91     -16.439 -15.091 -23.649  1.00  0.250          C  
ATOM   1344  CG  LYS A  91     -17.774 -14.452 -23.233  1.00  0.250          C  
ATOM   1345  CD  LYS A  91     -18.338 -15.018 -21.951  1.00  0.250          C  
ATOM   1346  CE  LYS A  91     -19.703 -14.374 -21.623  1.00  0.250          C  
ATOM   1347  NZ  LYS A  91     -20.297 -14.920 -20.371  1.00  0.250          N  
ATOM   1348  H   LYS A  91     -17.473 -15.644 -25.946  1.00  0.200          H  
ATOM   1349  HA  LYS A  91     -16.060 -13.405 -24.838  1.00  0.220          H  
ATOM   1350 1HB  LYS A  91     -16.594 -16.164 -23.777  1.00  0.300          H  
ATOM   1351 2HB  LYS A  91     -15.710 -14.943 -22.853  1.00  0.300          H  
ATOM   1352 1HG  LYS A  91     -17.629 -13.378 -23.107  1.00  0.300          H  
ATOM   1353 2HG  LYS A  91     -18.502 -14.600 -24.032  1.00  0.300          H  
ATOM   1354 1HD  LYS A  91     -18.472 -16.095 -22.058  1.00  0.300          H  
ATOM   1355 2HD  LYS A  91     -17.648 -14.833 -21.126  1.00  0.300          H  
ATOM   1356 1HE  LYS A  91     -19.583 -13.299 -21.516  1.00  0.300          H  
ATOM   1357 2HE  LYS A  91     -20.387 -14.563 -22.439  1.00  0.300          H  
ATOM   1358 1HZ  LYS A  91     -21.187 -14.480 -20.208  1.00  0.300          H  
ATOM   1359 2HZ  LYS A  91     -20.424 -15.921 -20.444  1.00  0.300          H  
ATOM   1360 3HZ  LYS A  91     -19.658 -14.701 -19.588  1.00  0.300          H  
ATOM   1361  N   GLN A  92     -14.130 -15.736 -26.010  1.00  0.180          N  
ATOM   1362  CA  GLN A  92     -12.763 -16.071 -26.402  1.00  0.190          C  
ATOM   1363  C   GLN A  92     -12.095 -14.957 -27.233  1.00  0.190          C  
ATOM   1364  O   GLN A  92     -10.886 -14.988 -27.461  1.00  0.230          O  
ATOM   1365  CB  GLN A  92     -12.756 -17.382 -27.186  1.00  0.260          C  
ATOM   1366  CG  GLN A  92     -13.419 -17.286 -28.552  1.00  0.260          C  
ATOM   1367  CD  GLN A  92     -13.523 -18.611 -29.253  1.00  0.260          C  
ATOM   1368  OE1 GLN A  92     -12.516 -19.237 -29.598  1.00  0.260          O  
ATOM   1369  NE2 GLN A  92     -14.742 -19.065 -29.467  1.00  0.260          N  
ATOM   1370  H   GLN A  92     -14.875 -16.340 -26.328  1.00  0.220          H  
ATOM   1371  HA  GLN A  92     -12.174 -16.208 -25.495  1.00  0.230          H  
ATOM   1372 1HB  GLN A  92     -11.727 -17.711 -27.333  1.00  0.310          H  
ATOM   1373 2HB  GLN A  92     -13.271 -18.153 -26.615  1.00  0.310          H  
ATOM   1374 1HG  GLN A  92     -14.425 -16.871 -28.455  1.00  0.310          H  
ATOM   1375 2HG  GLN A  92     -12.811 -16.640 -29.179  1.00  0.310          H  
ATOM   1376 1HE2 GLN A  92     -14.867 -19.937 -29.945  1.00  0.310          H  
ATOM   1377 2HE2 GLN A  92     -15.570 -18.515 -29.180  1.00  0.310          H  
ATOM   1378  N   HIS A  93     -12.890 -14.003 -27.734  1.00  0.150          N  
ATOM   1379  CA  HIS A  93     -12.390 -12.895 -28.531  1.00  0.150          C  
ATOM   1380  C   HIS A  93     -12.379 -11.600 -27.675  1.00  0.150          C  
ATOM   1381  O   HIS A  93     -12.110 -10.493 -28.160  1.00  0.150          O  
ATOM   1382  CB  HIS A  93     -13.294 -12.719 -29.784  1.00  0.210          C  
ATOM   1383  CG  HIS A  93     -13.337 -13.955 -30.725  1.00  0.210          C  
ATOM   1384  ND1 HIS A  93     -12.274 -14.350 -31.532  1.00  0.210          N  
ATOM   1385  CD2 HIS A  93     -14.322 -14.853 -30.952  1.00  0.210          C  
ATOM   1386  CE1 HIS A  93     -12.623 -15.470 -32.182  1.00  0.210          C  
ATOM   1387  NE2 HIS A  93     -13.850 -15.776 -31.852  1.00  0.210          N  
ATOM   1388  H   HIS A  93     -13.890 -14.010 -27.531  1.00  0.180          H  
ATOM   1389  HA  HIS A  93     -11.371 -13.098 -28.856  1.00  0.180          H  
ATOM   1390 1HB  HIS A  93     -14.317 -12.522 -29.452  1.00  0.250          H  
ATOM   1391 2HB  HIS A  93     -12.983 -11.861 -30.362  1.00  0.250          H  
ATOM   1392  HD2 HIS A  93     -15.289 -14.860 -30.515  1.00  0.250          H  
ATOM   1393  HE1 HIS A  93     -12.009 -16.041 -32.873  1.00  0.250          H  
ATOM   1394  HE2 HIS A  93     -14.403 -16.600 -32.206  1.00  0.250          H  
ATOM   1395  N   ASP A  94     -12.656 -11.714 -26.374  1.00  0.140          N  
ATOM   1396  CA  ASP A  94     -12.711 -10.515 -25.548  1.00  0.140          C  
ATOM   1397  C   ASP A  94     -11.355 -10.030 -25.014  1.00  0.140          C  
ATOM   1398  O   ASP A  94     -10.979 -10.253 -23.852  1.00  0.150          O  
ATOM   1399  CB  ASP A  94     -13.696 -10.706 -24.400  1.00  0.200          C  
ATOM   1400  CG  ASP A  94     -13.921  -9.431 -23.580  1.00  0.200          C  
ATOM   1401  OD1 ASP A  94     -13.126  -8.502 -23.673  1.00  0.200          O  
ATOM   1402  OD2 ASP A  94     -14.909  -9.370 -22.883  1.00  0.200          O  
ATOM   1403  H   ASP A  94     -12.897 -12.617 -25.959  1.00  0.170          H  
ATOM   1404  HA  ASP A  94     -13.118  -9.715 -26.168  1.00  0.170          H  
ATOM   1405 1HB  ASP A  94     -14.654 -11.043 -24.807  1.00  0.240          H  
ATOM   1406 2HB  ASP A  94     -13.331 -11.498 -23.740  1.00  0.240          H  
ATOM   1407  N   PHE A  95     -10.660  -9.299 -25.884  1.00  0.140          N  
ATOM   1408  CA  PHE A  95      -9.345  -8.711 -25.601  1.00  0.150          C  
ATOM   1409  C   PHE A  95      -9.339  -7.853 -24.344  1.00  0.130          C  
ATOM   1410  O   PHE A  95      -8.446  -7.954 -23.489  1.00  0.130          O  
ATOM   1411  CB  PHE A  95      -8.905  -7.796 -26.763  1.00  0.210          C  
ATOM   1412  CG  PHE A  95      -7.696  -6.929 -26.438  1.00  0.210          C  
ATOM   1413  CD1 PHE A  95      -6.412  -7.400 -26.516  1.00  0.210          C  
ATOM   1414  CD2 PHE A  95      -7.884  -5.613 -26.019  1.00  0.210          C  
ATOM   1415  CE1 PHE A  95      -5.351  -6.578 -26.176  1.00  0.210          C  
ATOM   1416  CE2 PHE A  95      -6.841  -4.808 -25.679  1.00  0.210          C  
ATOM   1417  CZ  PHE A  95      -5.566  -5.287 -25.756  1.00  0.210          C  
ATOM   1418  H   PHE A  95     -11.083  -9.237 -26.815  1.00  0.170          H  
ATOM   1419  HA  PHE A  95      -8.622  -9.519 -25.484  1.00  0.180          H  
ATOM   1420 1HB  PHE A  95      -8.655  -8.409 -27.616  1.00  0.250          H  
ATOM   1421 2HB  PHE A  95      -9.726  -7.144 -27.052  1.00  0.250          H  
ATOM   1422  HD1 PHE A  95      -6.233  -8.430 -26.839  1.00  0.250          H  
ATOM   1423  HD2 PHE A  95      -8.892  -5.226 -25.956  1.00  0.250          H  
ATOM   1424  HE1 PHE A  95      -4.341  -6.969 -26.228  1.00  0.250          H  
ATOM   1425  HE2 PHE A  95      -7.035  -3.791 -25.344  1.00  0.250          H  
ATOM   1426  HZ  PHE A  95      -4.727  -4.654 -25.484  1.00  0.250          H  
ATOM   1427  N   PHE A  96     -10.311  -6.957 -24.278  1.00  0.120          N  
ATOM   1428  CA  PHE A  96     -10.344  -5.935 -23.258  1.00  0.100          C  
ATOM   1429  C   PHE A  96     -10.456  -6.462 -21.844  1.00  0.100          C  
ATOM   1430  O   PHE A  96      -9.783  -5.940 -20.954  1.00  0.090          O  
ATOM   1431  CB  PHE A  96     -11.481  -4.992 -23.553  1.00  0.150          C  
ATOM   1432  CG  PHE A  96     -11.237  -4.167 -24.735  1.00  0.150          C  
ATOM   1433  CD1 PHE A  96     -11.886  -4.406 -25.926  1.00  0.150          C  
ATOM   1434  CD2 PHE A  96     -10.340  -3.147 -24.667  1.00  0.150          C  
ATOM   1435  CE1 PHE A  96     -11.624  -3.615 -27.005  1.00  0.150          C  
ATOM   1436  CE2 PHE A  96     -10.081  -2.356 -25.726  1.00  0.150          C  
ATOM   1437  CZ  PHE A  96     -10.723  -2.581 -26.896  1.00  0.150          C  
ATOM   1438  H   PHE A  96     -11.045  -6.997 -24.973  1.00  0.140          H  
ATOM   1439  HA  PHE A  96      -9.410  -5.378 -23.324  1.00  0.120          H  
ATOM   1440 1HB  PHE A  96     -12.410  -5.553 -23.694  1.00  0.180          H  
ATOM   1441 2HB  PHE A  96     -11.598  -4.333 -22.723  1.00  0.180          H  
ATOM   1442  HD1 PHE A  96     -12.611  -5.218 -26.004  1.00  0.180          H  
ATOM   1443  HD2 PHE A  96      -9.836  -2.980 -23.748  1.00  0.180          H  
ATOM   1444  HE1 PHE A  96     -12.136  -3.786 -27.948  1.00  0.180          H  
ATOM   1445  HE2 PHE A  96      -9.366  -1.544 -25.638  1.00  0.180          H  
ATOM   1446  HZ  PHE A  96     -10.524  -1.944 -27.758  1.00  0.180          H  
ATOM   1447  N   LYS A  97     -11.292  -7.479 -21.608  1.00  0.100          N  
ATOM   1448  CA  LYS A  97     -11.352  -8.007 -20.251  1.00  0.100          C  
ATOM   1449  C   LYS A  97     -10.173  -8.942 -20.003  1.00  0.100          C  
ATOM   1450  O   LYS A  97      -9.664  -9.028 -18.890  1.00  0.110          O  
ATOM   1451  CB  LYS A  97     -12.669  -8.715 -19.939  1.00  0.140          C  
ATOM   1452  CG  LYS A  97     -13.858  -7.779 -19.896  1.00  0.140          C  
ATOM   1453  CD  LYS A  97     -15.094  -8.405 -19.220  1.00  0.140          C  
ATOM   1454  CE  LYS A  97     -15.869  -9.375 -20.068  1.00  0.140          C  
ATOM   1455  NZ  LYS A  97     -16.503  -8.718 -21.211  1.00  0.140          N  
ATOM   1456  H   LYS A  97     -11.883  -7.867 -22.365  1.00  0.120          H  
ATOM   1457  HA  LYS A  97     -11.261  -7.173 -19.555  1.00  0.120          H  
ATOM   1458 1HB  LYS A  97     -12.859  -9.471 -20.701  1.00  0.170          H  
ATOM   1459 2HB  LYS A  97     -12.595  -9.220 -18.976  1.00  0.170          H  
ATOM   1460 1HG  LYS A  97     -13.585  -6.878 -19.358  1.00  0.170          H  
ATOM   1461 2HG  LYS A  97     -14.111  -7.487 -20.917  1.00  0.170          H  
ATOM   1462 1HD  LYS A  97     -14.779  -8.923 -18.331  1.00  0.170          H  
ATOM   1463 2HD  LYS A  97     -15.768  -7.598 -18.933  1.00  0.170          H  
ATOM   1464 1HE  LYS A  97     -15.214 -10.165 -20.427  1.00  0.170          H  
ATOM   1465 2HE  LYS A  97     -16.648  -9.818 -19.449  1.00  0.170          H  
ATOM   1466 1HZ  LYS A  97     -17.011  -9.395 -21.736  1.00  0.170          H  
ATOM   1467 2HZ  LYS A  97     -17.121  -7.984 -20.894  1.00  0.170          H  
ATOM   1468 3HZ  LYS A  97     -15.771  -8.326 -21.822  1.00  0.170          H  
ATOM   1469  N   SER A  98      -9.680  -9.631 -21.037  1.00  0.110          N  
ATOM   1470  CA  SER A  98      -8.566 -10.548 -20.810  1.00  0.110          C  
ATOM   1471  C   SER A  98      -7.290  -9.809 -20.408  1.00  0.110          C  
ATOM   1472  O   SER A  98      -6.431 -10.369 -19.731  1.00  0.120          O  
ATOM   1473  CB  SER A  98      -8.290 -11.334 -22.042  1.00  0.150          C  
ATOM   1474  OG  SER A  98      -7.655 -10.548 -23.001  1.00  0.150          O  
ATOM   1475  H   SER A  98     -10.105  -9.584 -21.970  1.00  0.130          H  
ATOM   1476  HA  SER A  98      -8.836 -11.232 -20.009  1.00  0.130          H  
ATOM   1477 1HB  SER A  98      -7.671 -12.195 -21.796  1.00  0.180          H  
ATOM   1478 2HB  SER A  98      -9.223 -11.689 -22.425  1.00  0.180          H  
ATOM   1479  HG  SER A  98      -8.229  -9.761 -23.161  1.00  0.180          H  
ATOM   1480  N   ALA A  99      -7.203  -8.516 -20.748  1.00  0.110          N  
ATOM   1481  CA  ALA A  99      -6.060  -7.695 -20.387  1.00  0.110          C  
ATOM   1482  C   ALA A  99      -6.103  -7.251 -18.911  1.00  0.100          C  
ATOM   1483  O   ALA A  99      -5.117  -6.726 -18.403  1.00  0.100          O  
ATOM   1484  CB  ALA A  99      -6.011  -6.467 -21.298  1.00  0.150          C  
ATOM   1485  H   ALA A  99      -7.904  -8.118 -21.380  1.00  0.130          H  
ATOM   1486  HA  ALA A  99      -5.159  -8.289 -20.535  1.00  0.130          H  
ATOM   1487 1HB  ALA A  99      -5.138  -5.865 -21.056  1.00  0.180          H  
ATOM   1488 2HB  ALA A  99      -5.955  -6.785 -22.342  1.00  0.180          H  
ATOM   1489 3HB  ALA A  99      -6.918  -5.879 -21.148  1.00  0.180          H  
ATOM   1490  N   MET A 100      -7.216  -7.472 -18.216  1.00  0.110          N  
ATOM   1491  CA  MET A 100      -7.397  -7.053 -16.831  1.00  0.110          C  
ATOM   1492  C   MET A 100      -6.909  -8.112 -15.834  1.00  0.130          C  
ATOM   1493  O   MET A 100      -6.787  -9.280 -16.180  1.00  0.150          O  
ATOM   1494  CB  MET A 100      -8.867  -6.697 -16.638  1.00  0.150          C  
ATOM   1495  CG  MET A 100      -9.279  -5.514 -17.424  1.00  0.150          C  
ATOM   1496  SD  MET A 100      -8.585  -4.057 -16.750  1.00  0.150          S  
ATOM   1497  CE  MET A 100      -8.966  -2.977 -18.042  1.00  0.150          C  
ATOM   1498  H   MET A 100      -7.990  -7.972 -18.664  1.00  0.130          H  
ATOM   1499  HA  MET A 100      -6.814  -6.154 -16.684  1.00  0.130          H  
ATOM   1500 1HB  MET A 100      -9.493  -7.536 -16.935  1.00  0.180          H  
ATOM   1501 2HB  MET A 100      -9.079  -6.483 -15.625  1.00  0.180          H  
ATOM   1502 1HG  MET A 100      -8.922  -5.624 -18.450  1.00  0.180          H  
ATOM   1503 2HG  MET A 100     -10.331  -5.397 -17.464  1.00  0.180          H  
ATOM   1504 1HE  MET A 100      -8.589  -2.012 -17.805  1.00  0.180          H  
ATOM   1505 2HE  MET A 100      -8.496  -3.334 -18.942  1.00  0.180          H  
ATOM   1506 3HE  MET A 100     -10.046  -2.932 -18.186  1.00  0.180          H  
ATOM   1507  N   PRO A 101      -6.604  -7.726 -14.577  1.00  0.140          N  
ATOM   1508  CA  PRO A 101      -6.630  -6.413 -13.923  1.00  0.120          C  
ATOM   1509  C   PRO A 101      -5.492  -5.478 -14.331  1.00  0.100          C  
ATOM   1510  O   PRO A 101      -5.556  -4.270 -14.089  1.00  0.090          O  
ATOM   1511  CB  PRO A 101      -6.514  -6.793 -12.443  1.00  0.180          C  
ATOM   1512  CG  PRO A 101      -5.726  -8.089 -12.442  1.00  0.180          C  
ATOM   1513  CD  PRO A 101      -6.144  -8.816 -13.701  1.00  0.180          C  
ATOM   1514  HA  PRO A 101      -7.591  -5.942 -14.104  1.00  0.140          H  
ATOM   1515 1HB  PRO A 101      -6.004  -5.986 -11.890  1.00  0.220          H  
ATOM   1516 2HB  PRO A 101      -7.519  -6.896 -12.001  1.00  0.220          H  
ATOM   1517 1HG  PRO A 101      -4.644  -7.880 -12.409  1.00  0.220          H  
ATOM   1518 2HG  PRO A 101      -5.961  -8.665 -11.534  1.00  0.220          H  
ATOM   1519 1HD  PRO A 101      -5.276  -9.318 -14.156  1.00  0.220          H  
ATOM   1520 2HD  PRO A 101      -6.953  -9.533 -13.503  1.00  0.220          H  
ATOM   1521  N   GLU A 102      -4.462  -6.046 -14.986  1.00  0.110          N  
ATOM   1522  CA  GLU A 102      -3.256  -5.318 -15.397  1.00  0.100          C  
ATOM   1523  C   GLU A 102      -3.625  -4.155 -16.307  1.00  0.090          C  
ATOM   1524  O   GLU A 102      -3.089  -3.053 -16.176  1.00  0.090          O  
ATOM   1525  CB  GLU A 102      -2.294  -6.274 -16.130  1.00  0.140          C  
ATOM   1526  CG  GLU A 102      -1.623  -7.343 -15.227  1.00  0.140          C  
ATOM   1527  CD  GLU A 102      -0.757  -8.409 -15.972  1.00  0.140          C  
ATOM   1528  OE1 GLU A 102      -0.772  -8.466 -17.195  1.00  0.140          O  
ATOM   1529  OE2 GLU A 102      -0.070  -9.126 -15.288  1.00  0.140          O  
ATOM   1530  H   GLU A 102      -4.479  -7.037 -15.179  1.00  0.130          H  
ATOM   1531  HA  GLU A 102      -2.764  -4.923 -14.510  1.00  0.120          H  
ATOM   1532 1HB  GLU A 102      -2.837  -6.794 -16.922  1.00  0.170          H  
ATOM   1533 2HB  GLU A 102      -1.514  -5.689 -16.604  1.00  0.170          H  
ATOM   1534 1HG  GLU A 102      -0.989  -6.827 -14.507  1.00  0.170          H  
ATOM   1535 2HG  GLU A 102      -2.406  -7.855 -14.667  1.00  0.170          H  
ATOM   1536  N   GLY A 103      -4.584  -4.413 -17.183  1.00  0.090          N  
ATOM   1537  CA  GLY A 103      -5.134  -3.450 -18.106  1.00  0.090          C  
ATOM   1538  C   GLY A 103      -4.425  -3.339 -19.433  1.00  0.090          C  
ATOM   1539  O   GLY A 103      -3.555  -4.149 -19.783  1.00  0.090          O  
ATOM   1540  H   GLY A 103      -4.928  -5.365 -17.241  1.00  0.110          H  
ATOM   1541 1HA  GLY A 103      -6.169  -3.700 -18.297  1.00  0.110          H  
ATOM   1542 2HA  GLY A 103      -5.134  -2.489 -17.619  1.00  0.110          H  
ATOM   1543  N   TYR A 104      -4.831  -2.309 -20.170  1.00  0.100          N  
ATOM   1544  CA  TYR A 104      -4.385  -2.010 -21.526  1.00  0.100          C  
ATOM   1545  C   TYR A 104      -4.192  -0.514 -21.736  1.00  0.090          C  
ATOM   1546  O   TYR A 104      -4.746   0.322 -21.014  1.00  0.090          O  
ATOM   1547  CB  TYR A 104      -5.394  -2.565 -22.557  1.00  0.140          C  
ATOM   1548  CG  TYR A 104      -6.791  -1.942 -22.447  1.00  0.140          C  
ATOM   1549  CD1 TYR A 104      -7.146  -0.790 -23.165  1.00  0.140          C  
ATOM   1550  CD2 TYR A 104      -7.718  -2.542 -21.613  1.00  0.140          C  
ATOM   1551  CE1 TYR A 104      -8.427  -0.252 -23.015  1.00  0.140          C  
ATOM   1552  CE2 TYR A 104      -8.980  -2.011 -21.472  1.00  0.140          C  
ATOM   1553  CZ  TYR A 104      -9.340  -0.875 -22.155  1.00  0.140          C  
ATOM   1554  OH  TYR A 104     -10.613  -0.369 -21.986  1.00  0.140          O  
ATOM   1555  H   TYR A 104      -5.516  -1.690 -19.723  1.00  0.120          H  
ATOM   1556  HA  TYR A 104      -3.425  -2.485 -21.695  1.00  0.120          H  
ATOM   1557 1HB  TYR A 104      -5.017  -2.380 -23.568  1.00  0.170          H  
ATOM   1558 2HB  TYR A 104      -5.485  -3.642 -22.438  1.00  0.170          H  
ATOM   1559  HD1 TYR A 104      -6.425  -0.309 -23.830  1.00  0.170          H  
ATOM   1560  HD2 TYR A 104      -7.444  -3.442 -21.061  1.00  0.170          H  
ATOM   1561  HE1 TYR A 104      -8.716   0.648 -23.559  1.00  0.170          H  
ATOM   1562  HE2 TYR A 104      -9.699  -2.489 -20.815  1.00  0.170          H  
ATOM   1563  HH  TYR A 104     -10.667   0.547 -22.334  1.00  0.170          H  
ATOM   1564  N   VAL A 105      -3.397  -0.178 -22.738  1.00  0.090          N  
ATOM   1565  CA  VAL A 105      -3.191   1.203 -23.105  1.00  0.110          C  
ATOM   1566  C   VAL A 105      -3.786   1.435 -24.463  1.00  0.090          C  
ATOM   1567  O   VAL A 105      -3.451   0.756 -25.440  1.00  0.090          O  
ATOM   1568  CB  VAL A 105      -1.703   1.600 -23.148  1.00  0.150          C  
ATOM   1569  CG1 VAL A 105      -1.567   3.093 -23.561  1.00  0.150          C  
ATOM   1570  CG2 VAL A 105      -1.093   1.346 -21.816  1.00  0.150          C  
ATOM   1571  H   VAL A 105      -2.952  -0.916 -23.273  1.00  0.110          H  
ATOM   1572  HA  VAL A 105      -3.696   1.836 -22.384  1.00  0.130          H  
ATOM   1573  HB  VAL A 105      -1.188   1.004 -23.902  1.00  0.180          H  
ATOM   1574 1HG1 VAL A 105      -0.513   3.365 -23.595  1.00  0.180          H  
ATOM   1575 2HG1 VAL A 105      -2.003   3.262 -24.545  1.00  0.180          H  
ATOM   1576 3HG1 VAL A 105      -2.079   3.720 -22.828  1.00  0.180          H  
ATOM   1577 1HG2 VAL A 105      -0.040   1.610 -21.832  1.00  0.180          H  
ATOM   1578 2HG2 VAL A 105      -1.609   1.931 -21.052  1.00  0.180          H  
ATOM   1579 3HG2 VAL A 105      -1.198   0.300 -21.616  1.00  0.180          H  
ATOM   1580  N   GLN A 106      -4.686   2.389 -24.511  1.00  0.110          N  
ATOM   1581  CA  GLN A 106      -5.368   2.718 -25.733  1.00  0.100          C  
ATOM   1582  C   GLN A 106      -4.826   3.991 -26.327  1.00  0.090          C  
ATOM   1583  O   GLN A 106      -4.673   5.000 -25.646  1.00  0.100          O  
ATOM   1584  CB  GLN A 106      -6.866   2.853 -25.487  1.00  0.140          C  
ATOM   1585  CG  GLN A 106      -7.682   3.129 -26.740  1.00  0.140          C  
ATOM   1586  CD  GLN A 106      -9.130   3.027 -26.454  1.00  0.140          C  
ATOM   1587  OE1 GLN A 106      -9.867   3.994 -26.289  1.00  0.140          O  
ATOM   1588  NE2 GLN A 106      -9.566   1.794 -26.349  1.00  0.140          N  
ATOM   1589  H   GLN A 106      -4.878   2.894 -23.644  1.00  0.130          H  
ATOM   1590  HA  GLN A 106      -5.209   1.917 -26.448  1.00  0.120          H  
ATOM   1591 1HB  GLN A 106      -7.236   1.939 -25.036  1.00  0.170          H  
ATOM   1592 2HB  GLN A 106      -7.046   3.658 -24.777  1.00  0.170          H  
ATOM   1593 1HG  GLN A 106      -7.473   4.135 -27.103  1.00  0.170          H  
ATOM   1594 2HG  GLN A 106      -7.420   2.393 -27.503  1.00  0.170          H  
ATOM   1595 1HE2 GLN A 106     -10.521   1.599 -26.122  1.00  0.170          H  
ATOM   1596 2HE2 GLN A 106      -8.916   1.039 -26.488  1.00  0.170          H  
ATOM   1597  N   GLU A 107      -4.543   3.961 -27.609  1.00  0.100          N  
ATOM   1598  CA  GLU A 107      -4.087   5.156 -28.290  1.00  0.100          C  
ATOM   1599  C   GLU A 107      -5.007   5.416 -29.452  1.00  0.130          C  
ATOM   1600  O   GLU A 107      -5.500   4.480 -30.091  1.00  0.190          O  
ATOM   1601  CB  GLU A 107      -2.631   5.041 -28.759  1.00  0.140          C  
ATOM   1602  CG  GLU A 107      -1.587   4.922 -27.637  1.00  0.140          C  
ATOM   1603  CD  GLU A 107      -0.162   4.931 -28.172  1.00  0.140          C  
ATOM   1604  OE1 GLU A 107      -0.016   4.970 -29.365  1.00  0.140          O  
ATOM   1605  OE2 GLU A 107       0.778   4.918 -27.394  1.00  0.140          O  
ATOM   1606  H   GLU A 107      -4.656   3.079 -28.115  1.00  0.120          H  
ATOM   1607  HA  GLU A 107      -4.160   6.004 -27.616  1.00  0.120          H  
ATOM   1608 1HB  GLU A 107      -2.530   4.168 -29.405  1.00  0.170          H  
ATOM   1609 2HB  GLU A 107      -2.378   5.919 -29.353  1.00  0.170          H  
ATOM   1610 1HG  GLU A 107      -1.719   5.764 -26.968  1.00  0.170          H  
ATOM   1611 2HG  GLU A 107      -1.766   4.007 -27.073  1.00  0.170          H  
ATOM   1612  N   ARG A 108      -5.251   6.680 -29.740  1.00  0.100          N  
ATOM   1613  CA  ARG A 108      -6.119   6.974 -30.857  1.00  0.130          C  
ATOM   1614  C   ARG A 108      -5.933   8.344 -31.470  1.00  0.100          C  
ATOM   1615  O   ARG A 108      -5.654   9.330 -30.780  1.00  0.110          O  
ATOM   1616  CB  ARG A 108      -7.561   6.813 -30.418  1.00  0.170          C  
ATOM   1617  CG  ARG A 108      -8.614   6.969 -31.497  1.00  0.170          C  
ATOM   1618  CD  ARG A 108      -9.908   6.702 -30.992  1.00  0.170          C  
ATOM   1619  NE  ARG A 108     -10.301   7.734 -30.116  1.00  0.170          N  
ATOM   1620  CZ  ARG A 108     -10.408   7.651 -28.787  1.00  0.170          C  
ATOM   1621  NH1 ARG A 108     -10.185   6.530 -28.119  1.00  0.170          N  
ATOM   1622  NH2 ARG A 108     -10.723   8.721 -28.140  1.00  0.170          N  
ATOM   1623  H   ARG A 108      -4.827   7.415 -29.166  1.00  0.120          H  
ATOM   1624  HA  ARG A 108      -5.909   6.240 -31.623  1.00  0.160          H  
ATOM   1625 1HB  ARG A 108      -7.699   5.833 -29.972  1.00  0.200          H  
ATOM   1626 2HB  ARG A 108      -7.754   7.545 -29.654  1.00  0.200          H  
ATOM   1627 1HG  ARG A 108      -8.629   7.987 -31.873  1.00  0.200          H  
ATOM   1628 2HG  ARG A 108      -8.447   6.295 -32.297  1.00  0.200          H  
ATOM   1629 1HD  ARG A 108     -10.594   6.657 -31.816  1.00  0.200          H  
ATOM   1630 2HD  ARG A 108      -9.915   5.766 -30.468  1.00  0.200          H  
ATOM   1631  HE  ARG A 108     -10.471   8.641 -30.531  1.00  0.200          H  
ATOM   1632 1HH1 ARG A 108      -9.929   5.687 -28.599  1.00  0.200          H  
ATOM   1633 2HH1 ARG A 108     -10.287   6.523 -27.106  1.00  0.200          H  
ATOM   1634 1HH2 ARG A 108     -10.887   9.585 -28.634  1.00  0.200          H  
ATOM   1635 2HH2 ARG A 108     -10.772   8.688 -27.144  1.00  0.200          H  
ATOM   1636  N   THR A 109      -6.119   8.405 -32.783  1.00  0.110          N  
ATOM   1637  CA  THR A 109      -6.132   9.686 -33.473  1.00  0.090          C  
ATOM   1638  C   THR A 109      -7.504   9.881 -34.112  1.00  0.090          C  
ATOM   1639  O   THR A 109      -8.062   8.962 -34.726  1.00  0.100          O  
ATOM   1640  CB  THR A 109      -5.009   9.824 -34.522  1.00  0.130          C  
ATOM   1641  OG1 THR A 109      -3.739   9.672 -33.876  1.00  0.130          O  
ATOM   1642  CG2 THR A 109      -5.059  11.244 -35.127  1.00  0.130          C  
ATOM   1643  H   THR A 109      -6.287   7.530 -33.288  1.00  0.130          H  
ATOM   1644  HA  THR A 109      -5.987  10.469 -32.742  1.00  0.110          H  
ATOM   1645  HB  THR A 109      -5.120   9.074 -35.304  1.00  0.160          H  
ATOM   1646  HG1 THR A 109      -3.635   8.755 -33.615  1.00  0.160          H  
ATOM   1647 1HG2 THR A 109      -4.251  11.353 -35.838  1.00  0.160          H  
ATOM   1648 2HG2 THR A 109      -6.006  11.416 -35.630  1.00  0.160          H  
ATOM   1649 3HG2 THR A 109      -4.942  11.983 -34.341  1.00  0.160          H  
ATOM   1650  N   ILE A 110      -8.089  11.055 -33.892  1.00  0.080          N  
ATOM   1651  CA  ILE A 110      -9.404  11.358 -34.430  1.00  0.080          C  
ATOM   1652  C   ILE A 110      -9.323  12.521 -35.387  1.00  0.080          C  
ATOM   1653  O   ILE A 110      -8.978  13.635 -34.989  1.00  0.120          O  
ATOM   1654  CB  ILE A 110     -10.388  11.766 -33.338  1.00  0.110          C  
ATOM   1655  CG1 ILE A 110     -10.489  10.681 -32.296  1.00  0.110          C  
ATOM   1656  CG2 ILE A 110     -11.754  11.983 -34.010  1.00  0.110          C  
ATOM   1657  CD1 ILE A 110     -11.245  11.104 -31.055  1.00  0.110          C  
ATOM   1658  H   ILE A 110      -7.569  11.754 -33.361  1.00  0.100          H  
ATOM   1659  HA  ILE A 110      -9.783  10.492 -34.960  1.00  0.100          H  
ATOM   1660  HB  ILE A 110     -10.077  12.673 -32.861  1.00  0.130          H  
ATOM   1661 1HG1 ILE A 110     -10.957   9.835 -32.746  1.00  0.130          H  
ATOM   1662 2HG1 ILE A 110      -9.490  10.389 -31.987  1.00  0.130          H  
ATOM   1663 1HG2 ILE A 110     -12.497  12.261 -33.286  1.00  0.130          H  
ATOM   1664 2HG2 ILE A 110     -11.701  12.771 -34.757  1.00  0.130          H  
ATOM   1665 3HG2 ILE A 110     -12.057  11.058 -34.497  1.00  0.130          H  
ATOM   1666 1HD1 ILE A 110     -11.288  10.306 -30.357  1.00  0.130          H  
ATOM   1667 2HD1 ILE A 110     -10.737  11.940 -30.601  1.00  0.130          H  
ATOM   1668 3HD1 ILE A 110     -12.261  11.390 -31.294  1.00  0.130          H  
ATOM   1669  N   PHE A 111      -9.717  12.304 -36.624  1.00  0.110          N  
ATOM   1670  CA  PHE A 111      -9.645  13.382 -37.596  1.00  0.130          C  
ATOM   1671  C   PHE A 111     -11.018  13.945 -37.881  1.00  0.120          C  
ATOM   1672  O   PHE A 111     -11.922  13.222 -38.303  1.00  0.200          O  
ATOM   1673  CB  PHE A 111      -9.038  12.889 -38.896  1.00  0.170          C  
ATOM   1674  CG  PHE A 111      -7.643  12.431 -38.767  1.00  0.170          C  
ATOM   1675  CD1 PHE A 111      -7.385  11.097 -38.504  1.00  0.170          C  
ATOM   1676  CD2 PHE A 111      -6.584  13.308 -38.910  1.00  0.170          C  
ATOM   1677  CE1 PHE A 111      -6.097  10.645 -38.397  1.00  0.170          C  
ATOM   1678  CE2 PHE A 111      -5.291  12.861 -38.799  1.00  0.170          C  
ATOM   1679  CZ  PHE A 111      -5.048  11.525 -38.547  1.00  0.170          C  
ATOM   1680  H   PHE A 111     -10.006  11.356 -36.878  1.00  0.130          H  
ATOM   1681  HA  PHE A 111      -9.029  14.183 -37.198  1.00  0.160          H  
ATOM   1682 1HB  PHE A 111      -9.620  12.077 -39.282  1.00  0.210          H  
ATOM   1683 2HB  PHE A 111      -9.070  13.691 -39.631  1.00  0.210          H  
ATOM   1684  HD1 PHE A 111      -8.225  10.404 -38.384  1.00  0.210          H  
ATOM   1685  HD2 PHE A 111      -6.781  14.362 -39.114  1.00  0.210          H  
ATOM   1686  HE1 PHE A 111      -5.902   9.593 -38.191  1.00  0.210          H  
ATOM   1687  HE2 PHE A 111      -4.458  13.556 -38.912  1.00  0.210          H  
ATOM   1688  HZ  PHE A 111      -4.023  11.167 -38.461  1.00  0.210          H  
ATOM   1689  N   PHE A 112     -11.197  15.235 -37.668  1.00  0.100          N  
ATOM   1690  CA  PHE A 112     -12.497  15.813 -37.901  1.00  0.080          C  
ATOM   1691  C   PHE A 112     -12.517  16.437 -39.292  1.00  0.110          C  
ATOM   1692  O   PHE A 112     -11.671  17.271 -39.627  1.00  0.120          O  
ATOM   1693  CB  PHE A 112     -12.801  16.813 -36.797  1.00  0.120          C  
ATOM   1694  CG  PHE A 112     -12.937  16.161 -35.441  1.00  0.120          C  
ATOM   1695  CD1 PHE A 112     -11.825  16.037 -34.628  1.00  0.120          C  
ATOM   1696  CD2 PHE A 112     -14.148  15.683 -34.972  1.00  0.120          C  
ATOM   1697  CE1 PHE A 112     -11.907  15.474 -33.390  1.00  0.120          C  
ATOM   1698  CE2 PHE A 112     -14.240  15.114 -33.707  1.00  0.120          C  
ATOM   1699  CZ  PHE A 112     -13.117  15.014 -32.920  1.00  0.120          C  
ATOM   1700  H   PHE A 112     -10.447  15.847 -37.328  1.00  0.120          H  
ATOM   1701  HA  PHE A 112     -13.252  15.030 -37.870  1.00  0.100          H  
ATOM   1702 1HB  PHE A 112     -11.988  17.532 -36.736  1.00  0.140          H  
ATOM   1703 2HB  PHE A 112     -13.711  17.359 -37.017  1.00  0.140          H  
ATOM   1704  HD1 PHE A 112     -10.873  16.403 -34.990  1.00  0.140          H  
ATOM   1705  HD2 PHE A 112     -15.039  15.767 -35.598  1.00  0.140          H  
ATOM   1706  HE1 PHE A 112     -11.014  15.393 -32.783  1.00  0.140          H  
ATOM   1707  HE2 PHE A 112     -15.202  14.744 -33.337  1.00  0.140          H  
ATOM   1708  HZ  PHE A 112     -13.185  14.564 -31.928  1.00  0.140          H  
ATOM   1709  N   LYS A 113     -13.460  15.988 -40.118  1.00  0.150          N  
ATOM   1710  CA  LYS A 113     -13.560  16.457 -41.489  1.00  0.210          C  
ATOM   1711  C   LYS A 113     -13.592  17.975 -41.552  1.00  0.210          C  
ATOM   1712  O   LYS A 113     -14.345  18.631 -40.825  1.00  0.210          O  
ATOM   1713  CB  LYS A 113     -14.804  15.867 -42.171  1.00  0.270          C  
ATOM   1714  CG  LYS A 113     -14.958  16.256 -43.655  1.00  0.270          C  
ATOM   1715  CD  LYS A 113     -16.148  15.562 -44.329  1.00  0.270          C  
ATOM   1716  CE  LYS A 113     -16.197  15.863 -45.851  1.00  0.270          C  
ATOM   1717  NZ  LYS A 113     -16.608  17.287 -46.171  1.00  0.270          N  
ATOM   1718  H   LYS A 113     -14.109  15.267 -39.786  1.00  0.180          H  
ATOM   1719  HA  LYS A 113     -12.678  16.119 -42.031  1.00  0.250          H  
ATOM   1720 1HB  LYS A 113     -14.778  14.778 -42.095  1.00  0.320          H  
ATOM   1721 2HB  LYS A 113     -15.695  16.206 -41.645  1.00  0.320          H  
ATOM   1722 1HG  LYS A 113     -15.129  17.323 -43.709  1.00  0.320          H  
ATOM   1723 2HG  LYS A 113     -14.043  16.026 -44.199  1.00  0.320          H  
ATOM   1724 1HD  LYS A 113     -16.073  14.484 -44.180  1.00  0.320          H  
ATOM   1725 2HD  LYS A 113     -17.075  15.909 -43.869  1.00  0.320          H  
ATOM   1726 1HE  LYS A 113     -15.211  15.682 -46.275  1.00  0.320          H  
ATOM   1727 2HE  LYS A 113     -16.910  15.183 -46.314  1.00  0.320          H  
ATOM   1728 1HZ  LYS A 113     -16.623  17.413 -47.168  1.00  0.320          H  
ATOM   1729 2HZ  LYS A 113     -17.523  17.467 -45.800  1.00  0.320          H  
ATOM   1730 3HZ  LYS A 113     -15.953  17.983 -45.769  1.00  0.320          H  
ATOM   1731  N   ASP A 114     -12.725  18.519 -42.409  1.00  0.200          N  
ATOM   1732  CA  ASP A 114     -12.564  19.947 -42.663  1.00  0.180          C  
ATOM   1733  C   ASP A 114     -12.358  20.740 -41.371  1.00  0.150          C  
ATOM   1734  O   ASP A 114     -12.790  21.896 -41.265  1.00  0.170          O  
ATOM   1735  CB  ASP A 114     -13.797  20.451 -43.409  1.00  0.260          C  
ATOM   1736  CG  ASP A 114     -14.000  19.702 -44.738  1.00  0.260          C  
ATOM   1737  OD1 ASP A 114     -13.032  19.371 -45.389  1.00  0.260          O  
ATOM   1738  OD2 ASP A 114     -15.145  19.427 -45.071  1.00  0.260          O  
ATOM   1739  H   ASP A 114     -12.144  17.893 -42.949  1.00  0.240          H  
ATOM   1740  HA  ASP A 114     -11.686  20.085 -43.293  1.00  0.220          H  
ATOM   1741 1HB  ASP A 114     -14.684  20.320 -42.783  1.00  0.310          H  
ATOM   1742 2HB  ASP A 114     -13.693  21.513 -43.616  1.00  0.310          H  
ATOM   1743  N   ASP A 115     -11.635  20.137 -40.431  1.00  0.120          N  
ATOM   1744  CA  ASP A 115     -11.334  20.671 -39.116  1.00  0.110          C  
ATOM   1745  C   ASP A 115     -10.049  19.989 -38.616  1.00  0.100          C  
ATOM   1746  O   ASP A 115      -9.369  19.284 -39.368  1.00  0.100          O  
ATOM   1747  CB  ASP A 115     -12.537  20.487 -38.155  1.00  0.160          C  
ATOM   1748  CG  ASP A 115     -12.593  21.541 -36.991  1.00  0.160          C  
ATOM   1749  OD1 ASP A 115     -11.552  22.138 -36.744  1.00  0.160          O  
ATOM   1750  OD2 ASP A 115     -13.609  21.718 -36.356  1.00  0.160          O  
ATOM   1751  H   ASP A 115     -11.318  19.176 -40.584  1.00  0.140          H  
ATOM   1752  HA  ASP A 115     -11.136  21.738 -39.205  1.00  0.130          H  
ATOM   1753 1HB  ASP A 115     -13.467  20.537 -38.732  1.00  0.190          H  
ATOM   1754 2HB  ASP A 115     -12.490  19.502 -37.733  1.00  0.190          H  
ATOM   1755  N   GLY A 116      -9.662  20.291 -37.395  1.00  0.110          N  
ATOM   1756  CA  GLY A 116      -8.438  19.750 -36.791  1.00  0.110          C  
ATOM   1757  C   GLY A 116      -8.566  18.288 -36.341  1.00  0.100          C  
ATOM   1758  O   GLY A 116      -9.491  17.564 -36.733  1.00  0.170          O  
ATOM   1759  H   GLY A 116     -10.269  20.934 -36.896  1.00  0.130          H  
ATOM   1760 1HA  GLY A 116      -7.611  19.852 -37.491  1.00  0.130          H  
ATOM   1761 2HA  GLY A 116      -8.176  20.353 -35.927  1.00  0.130          H  
ATOM   1762  N   ASN A 117      -7.626  17.844 -35.510  1.00  0.090          N  
ATOM   1763  CA  ASN A 117      -7.630  16.451 -35.072  1.00  0.110          C  
ATOM   1764  C   ASN A 117      -7.206  16.259 -33.619  1.00  0.080          C  
ATOM   1765  O   ASN A 117      -6.515  17.084 -33.026  1.00  0.090          O  
ATOM   1766  CB  ASN A 117      -6.767  15.616 -36.021  1.00  0.150          C  
ATOM   1767  CG  ASN A 117      -5.286  15.966 -36.058  1.00  0.150          C  
ATOM   1768  OD1 ASN A 117      -4.496  15.591 -35.184  1.00  0.150          O  
ATOM   1769  ND2 ASN A 117      -4.896  16.680 -37.094  1.00  0.150          N  
ATOM   1770  H   ASN A 117      -6.899  18.505 -35.217  1.00  0.110          H  
ATOM   1771  HA  ASN A 117      -8.648  16.078 -35.141  1.00  0.130          H  
ATOM   1772 1HB  ASN A 117      -6.843  14.565 -35.753  1.00  0.180          H  
ATOM   1773 2HB  ASN A 117      -7.163  15.719 -37.027  1.00  0.180          H  
ATOM   1774 1HD2 ASN A 117      -3.929  16.928 -37.204  1.00  0.180          H  
ATOM   1775 2HD2 ASN A 117      -5.563  16.965 -37.783  1.00  0.180          H  
ATOM   1776  N   TYR A 118      -7.647  15.161 -33.023  1.00  0.090          N  
ATOM   1777  CA  TYR A 118      -7.250  14.852 -31.655  1.00  0.080          C  
ATOM   1778  C   TYR A 118      -6.295  13.694 -31.594  1.00  0.080          C  
ATOM   1779  O   TYR A 118      -6.454  12.703 -32.300  1.00  0.080          O  
ATOM   1780  CB  TYR A 118      -8.439  14.449 -30.761  1.00  0.120          C  
ATOM   1781  CG  TYR A 118      -9.498  15.496 -30.366  1.00  0.120          C  
ATOM   1782  CD1 TYR A 118     -10.750  15.051 -29.961  1.00  0.120          C  
ATOM   1783  CD2 TYR A 118      -9.249  16.843 -30.384  1.00  0.120          C  
ATOM   1784  CE1 TYR A 118     -11.727  15.937 -29.599  1.00  0.120          C  
ATOM   1785  CE2 TYR A 118     -10.244  17.734 -30.025  1.00  0.120          C  
ATOM   1786  CZ  TYR A 118     -11.472  17.278 -29.642  1.00  0.120          C  
ATOM   1787  OH  TYR A 118     -12.451  18.152 -29.312  1.00  0.120          O  
ATOM   1788  H   TYR A 118      -8.234  14.526 -33.566  1.00  0.110          H  
ATOM   1789  HA  TYR A 118      -6.734  15.704 -31.227  1.00  0.100          H  
ATOM   1790 1HB  TYR A 118      -8.955  13.645 -31.242  1.00  0.140          H  
ATOM   1791 2HB  TYR A 118      -8.034  14.027 -29.857  1.00  0.140          H  
ATOM   1792  HD1 TYR A 118     -10.963  13.997 -29.927  1.00  0.140          H  
ATOM   1793  HD2 TYR A 118      -8.294  17.209 -30.686  1.00  0.140          H  
ATOM   1794  HE1 TYR A 118     -12.703  15.570 -29.286  1.00  0.140          H  
ATOM   1795  HE2 TYR A 118     -10.051  18.804 -30.054  1.00  0.140          H  
ATOM   1796  HH  TYR A 118     -12.149  19.046 -29.474  1.00  0.140          H  
ATOM   1797  N   LYS A 119      -5.356  13.774 -30.676  1.00  0.080          N  
ATOM   1798  CA  LYS A 119      -4.497  12.648 -30.379  1.00  0.080          C  
ATOM   1799  C   LYS A 119      -4.653  12.315 -28.910  1.00  0.090          C  
ATOM   1800  O   LYS A 119      -4.591  13.192 -28.040  1.00  0.150          O  
ATOM   1801  CB  LYS A 119      -3.041  12.936 -30.749  1.00  0.110          C  
ATOM   1802  CG  LYS A 119      -2.815  13.106 -32.250  1.00  0.110          C  
ATOM   1803  CD  LYS A 119      -1.341  13.263 -32.596  1.00  0.110          C  
ATOM   1804  CE  LYS A 119      -1.144  13.399 -34.106  1.00  0.110          C  
ATOM   1805  NZ  LYS A 119       0.306  13.488 -34.479  1.00  0.110          N  
ATOM   1806  H   LYS A 119      -5.233  14.664 -30.188  1.00  0.100          H  
ATOM   1807  HA  LYS A 119      -4.828  11.779 -30.948  1.00  0.100          H  
ATOM   1808 1HB  LYS A 119      -2.714  13.852 -30.249  1.00  0.130          H  
ATOM   1809 2HB  LYS A 119      -2.410  12.121 -30.397  1.00  0.130          H  
ATOM   1810 1HG  LYS A 119      -3.204  12.225 -32.758  1.00  0.130          H  
ATOM   1811 2HG  LYS A 119      -3.365  13.980 -32.606  1.00  0.130          H  
ATOM   1812 1HD  LYS A 119      -0.944  14.150 -32.101  1.00  0.130          H  
ATOM   1813 2HD  LYS A 119      -0.790  12.392 -32.244  1.00  0.130          H  
ATOM   1814 1HE  LYS A 119      -1.586  12.534 -34.601  1.00  0.130          H  
ATOM   1815 2HE  LYS A 119      -1.654  14.297 -34.452  1.00  0.130          H  
ATOM   1816 1HZ  LYS A 119       0.388  13.575 -35.483  1.00  0.130          H  
ATOM   1817 2HZ  LYS A 119       0.738  14.289 -34.039  1.00  0.130          H  
ATOM   1818 3HZ  LYS A 119       0.781  12.649 -34.176  1.00  0.130          H  
ATOM   1819  N   THR A 120      -4.859  11.045 -28.613  1.00  0.080          N  
ATOM   1820  CA  THR A 120      -5.023  10.670 -27.227  1.00  0.100          C  
ATOM   1821  C   THR A 120      -4.392   9.347 -26.863  1.00  0.090          C  
ATOM   1822  O   THR A 120      -4.178   8.469 -27.709  1.00  0.110          O  
ATOM   1823  CB  THR A 120      -6.509  10.659 -26.826  1.00  0.130          C  
ATOM   1824  OG1 THR A 120      -6.601  10.430 -25.426  1.00  0.130          O  
ATOM   1825  CG2 THR A 120      -7.279   9.584 -27.568  1.00  0.130          C  
ATOM   1826  H   THR A 120      -4.947  10.353 -29.359  1.00  0.100          H  
ATOM   1827  HA  THR A 120      -4.528  11.425 -26.626  1.00  0.120          H  
ATOM   1828  HB  THR A 120      -6.941  11.625 -27.050  1.00  0.160          H  
ATOM   1829  HG1 THR A 120      -6.176  11.189 -24.977  1.00  0.160          H  
ATOM   1830 1HG2 THR A 120      -8.309   9.620 -27.249  1.00  0.160          H  
ATOM   1831 2HG2 THR A 120      -7.219   9.771 -28.640  1.00  0.160          H  
ATOM   1832 3HG2 THR A 120      -6.864   8.601 -27.346  1.00  0.160          H  
ATOM   1833  N   ARG A 121      -4.085   9.233 -25.579  1.00  0.110          N  
ATOM   1834  CA  ARG A 121      -3.567   8.022 -24.967  1.00  0.120          C  
ATOM   1835  C   ARG A 121      -4.259   7.775 -23.642  1.00  0.110          C  
ATOM   1836  O   ARG A 121      -4.404   8.690 -22.832  1.00  0.120          O  
ATOM   1837  CB  ARG A 121      -2.065   8.105 -24.742  1.00  0.160          C  
ATOM   1838  CG  ARG A 121      -1.454   6.874 -24.054  1.00  0.160          C  
ATOM   1839  CD  ARG A 121       0.020   6.957 -23.915  1.00  0.160          C  
ATOM   1840  NE  ARG A 121       0.702   6.891 -25.214  1.00  0.160          N  
ATOM   1841  CZ  ARG A 121       1.351   7.901 -25.849  1.00  0.160          C  
ATOM   1842  NH1 ARG A 121       1.445   9.115 -25.328  1.00  0.160          N  
ATOM   1843  NH2 ARG A 121       1.892   7.627 -27.019  1.00  0.160          N  
ATOM   1844  H   ARG A 121      -4.278  10.052 -24.995  1.00  0.130          H  
ATOM   1845  HA  ARG A 121      -3.769   7.188 -25.627  1.00  0.140          H  
ATOM   1846 1HB  ARG A 121      -1.577   8.229 -25.704  1.00  0.200          H  
ATOM   1847 2HB  ARG A 121      -1.831   8.981 -24.136  1.00  0.200          H  
ATOM   1848 1HG  ARG A 121      -1.860   6.773 -23.048  1.00  0.200          H  
ATOM   1849 2HG  ARG A 121      -1.696   5.981 -24.629  1.00  0.200          H  
ATOM   1850 1HD  ARG A 121       0.286   7.881 -23.415  1.00  0.200          H  
ATOM   1851 2HD  ARG A 121       0.363   6.114 -23.314  1.00  0.200          H  
ATOM   1852  HE  ARG A 121       0.679   5.990 -25.724  1.00  0.200          H  
ATOM   1853 1HH1 ARG A 121       1.028   9.324 -24.428  1.00  0.200          H  
ATOM   1854 2HH1 ARG A 121       1.934   9.844 -25.825  1.00  0.200          H  
ATOM   1855 1HH2 ARG A 121       1.790   6.667 -27.390  1.00  0.200          H  
ATOM   1856 2HH2 ARG A 121       2.385   8.332 -27.541  1.00  0.200          H  
ATOM   1857  N   ALA A 122      -4.640   6.535 -23.369  1.00  0.100          N  
ATOM   1858  CA  ALA A 122      -5.257   6.279 -22.087  1.00  0.090          C  
ATOM   1859  C   ALA A 122      -4.873   4.952 -21.472  1.00  0.100          C  
ATOM   1860  O   ALA A 122      -4.798   3.914 -22.131  1.00  0.170          O  
ATOM   1861  CB  ALA A 122      -6.761   6.327 -22.230  1.00  0.130          C  
ATOM   1862  H   ALA A 122      -4.535   5.809 -24.072  1.00  0.120          H  
ATOM   1863  HA  ALA A 122      -4.924   7.056 -21.420  1.00  0.110          H  
ATOM   1864 1HB  ALA A 122      -7.204   6.187 -21.249  1.00  0.160          H  
ATOM   1865 2HB  ALA A 122      -7.045   7.285 -22.633  1.00  0.160          H  
ATOM   1866 3HB  ALA A 122      -7.092   5.539 -22.900  1.00  0.160          H  
ATOM   1867  N   GLU A 123      -4.672   4.993 -20.169  1.00  0.090          N  
ATOM   1868  CA  GLU A 123      -4.325   3.818 -19.394  1.00  0.090          C  
ATOM   1869  C   GLU A 123      -5.575   3.305 -18.693  1.00  0.090          C  
ATOM   1870  O   GLU A 123      -6.155   4.002 -17.850  1.00  0.090          O  
ATOM   1871  CB  GLU A 123      -3.221   4.202 -18.392  1.00  0.130          C  
ATOM   1872  CG  GLU A 123      -2.637   3.090 -17.539  1.00  0.130          C  
ATOM   1873  CD  GLU A 123      -1.572   3.615 -16.585  1.00  0.130          C  
ATOM   1874  OE1 GLU A 123      -1.491   4.809 -16.442  1.00  0.130          O  
ATOM   1875  OE2 GLU A 123      -0.822   2.832 -16.012  1.00  0.130          O  
ATOM   1876  H   GLU A 123      -4.772   5.903 -19.707  1.00  0.110          H  
ATOM   1877  HA  GLU A 123      -3.957   3.037 -20.061  1.00  0.110          H  
ATOM   1878 1HB  GLU A 123      -2.395   4.657 -18.938  1.00  0.150          H  
ATOM   1879 2HB  GLU A 123      -3.610   4.956 -17.715  1.00  0.150          H  
ATOM   1880 1HG  GLU A 123      -3.430   2.592 -16.977  1.00  0.150          H  
ATOM   1881 2HG  GLU A 123      -2.178   2.373 -18.202  1.00  0.150          H  
ATOM   1882  N   VAL A 124      -6.014   2.099 -19.048  1.00  0.100          N  
ATOM   1883  CA  VAL A 124      -7.234   1.577 -18.451  1.00  0.100          C  
ATOM   1884  C   VAL A 124      -6.904   0.305 -17.682  1.00  0.100          C  
ATOM   1885  O   VAL A 124      -6.437  -0.680 -18.259  1.00  0.100          O  
ATOM   1886  CB  VAL A 124      -8.287   1.331 -19.535  1.00  0.140          C  
ATOM   1887  CG1 VAL A 124      -9.580   0.812 -18.909  1.00  0.140          C  
ATOM   1888  CG2 VAL A 124      -8.530   2.616 -20.294  1.00  0.140          C  
ATOM   1889  H   VAL A 124      -5.506   1.547 -19.749  1.00  0.120          H  
ATOM   1890  HA  VAL A 124      -7.627   2.308 -17.757  1.00  0.120          H  
ATOM   1891  HB  VAL A 124      -7.918   0.578 -20.214  1.00  0.170          H  
ATOM   1892 1HG1 VAL A 124     -10.315   0.634 -19.682  1.00  0.170          H  
ATOM   1893 2HG1 VAL A 124      -9.399  -0.092 -18.393  1.00  0.170          H  
ATOM   1894 3HG1 VAL A 124      -9.964   1.555 -18.209  1.00  0.170          H  
ATOM   1895 1HG2 VAL A 124      -9.266   2.449 -21.069  1.00  0.170          H  
ATOM   1896 2HG2 VAL A 124      -8.889   3.344 -19.607  1.00  0.170          H  
ATOM   1897 3HG2 VAL A 124      -7.607   2.970 -20.752  1.00  0.170          H  
ATOM   1898  N   LYS A 125      -7.147   0.336 -16.373  1.00  0.090          N  
ATOM   1899  CA  LYS A 125      -6.764  -0.776 -15.491  1.00  0.080          C  
ATOM   1900  C   LYS A 125      -7.522  -0.761 -14.177  1.00  0.070          C  
ATOM   1901  O   LYS A 125      -8.234   0.201 -13.887  1.00  0.090          O  
ATOM   1902  CB  LYS A 125      -5.270  -0.696 -15.203  1.00  0.120          C  
ATOM   1903  CG  LYS A 125      -4.858   0.557 -14.448  1.00  0.120          C  
ATOM   1904  CD  LYS A 125      -3.357   0.647 -14.290  1.00  0.120          C  
ATOM   1905  CE  LYS A 125      -2.971   1.862 -13.457  1.00  0.120          C  
ATOM   1906  NZ  LYS A 125      -1.502   2.029 -13.368  1.00  0.120          N  
ATOM   1907  H   LYS A 125      -7.568   1.196 -15.999  1.00  0.110          H  
ATOM   1908  HA  LYS A 125      -6.977  -1.715 -15.991  1.00  0.100          H  
ATOM   1909 1HB  LYS A 125      -4.961  -1.568 -14.619  1.00  0.140          H  
ATOM   1910 2HB  LYS A 125      -4.713  -0.716 -16.132  1.00  0.140          H  
ATOM   1911 1HG  LYS A 125      -5.210   1.437 -14.989  1.00  0.140          H  
ATOM   1912 2HG  LYS A 125      -5.316   0.555 -13.456  1.00  0.140          H  
ATOM   1913 1HD  LYS A 125      -2.988  -0.260 -13.808  1.00  0.140          H  
ATOM   1914 2HD  LYS A 125      -2.888   0.732 -15.272  1.00  0.140          H  
ATOM   1915 1HE  LYS A 125      -3.402   2.759 -13.906  1.00  0.140          H  
ATOM   1916 2HE  LYS A 125      -3.376   1.742 -12.449  1.00  0.140          H  
ATOM   1917 1HZ  LYS A 125      -1.288   2.843 -12.814  1.00  0.140          H  
ATOM   1918 2HZ  LYS A 125      -1.077   1.218 -12.954  1.00  0.140          H  
ATOM   1919 3HZ  LYS A 125      -1.136   2.169 -14.324  1.00  0.140          H  
ATOM   1920  N   PHE A 126      -7.383  -1.809 -13.367  1.00  0.070          N  
ATOM   1921  CA  PHE A 126      -7.996  -1.746 -12.042  1.00  0.080          C  
ATOM   1922  C   PHE A 126      -7.082  -1.222 -10.952  1.00  0.090          C  
ATOM   1923  O   PHE A 126      -5.896  -1.554 -10.875  1.00  0.120          O  
ATOM   1924  CB  PHE A 126      -8.520  -3.095 -11.582  1.00  0.110          C  
ATOM   1925  CG  PHE A 126      -9.793  -3.509 -12.176  1.00  0.110          C  
ATOM   1926  CD1 PHE A 126      -9.851  -4.160 -13.357  1.00  0.110          C  
ATOM   1927  CD2 PHE A 126     -10.961  -3.267 -11.488  1.00  0.110          C  
ATOM   1928  CE1 PHE A 126     -11.043  -4.574 -13.865  1.00  0.110          C  
ATOM   1929  CE2 PHE A 126     -12.160  -3.677 -11.983  1.00  0.110          C  
ATOM   1930  CZ  PHE A 126     -12.210  -4.338 -13.180  1.00  0.110          C  
ATOM   1931  H   PHE A 126      -6.810  -2.620 -13.637  1.00  0.080          H  
ATOM   1932  HA  PHE A 126      -8.848  -1.072 -12.097  1.00  0.100          H  
ATOM   1933 1HB  PHE A 126      -7.777  -3.859 -11.807  1.00  0.130          H  
ATOM   1934 2HB  PHE A 126      -8.643  -3.073 -10.493  1.00  0.130          H  
ATOM   1935  HD1 PHE A 126      -8.943  -4.342 -13.886  1.00  0.130          H  
ATOM   1936  HD2 PHE A 126     -10.914  -2.746 -10.524  1.00  0.130          H  
ATOM   1937  HE1 PHE A 126     -11.059  -5.096 -14.805  1.00  0.130          H  
ATOM   1938  HE2 PHE A 126     -13.062  -3.485 -11.418  1.00  0.130          H  
ATOM   1939  HZ  PHE A 126     -13.168  -4.679 -13.580  1.00  0.130          H  
ATOM   1940  N   GLU A 127      -7.685  -0.433 -10.076  1.00  0.110          N  
ATOM   1941  CA  GLU A 127      -7.075   0.083  -8.866  1.00  0.170          C  
ATOM   1942  C   GLU A 127      -8.001  -0.347  -7.734  1.00  0.330          C  
ATOM   1943  O   GLU A 127      -9.080   0.224  -7.538  1.00  0.410          O  
ATOM   1944  CB  GLU A 127      -6.912   1.609  -8.915  1.00  0.210          C  
ATOM   1945  CG  GLU A 127      -5.963   2.131 -10.029  1.00  0.210          C  
ATOM   1946  CD  GLU A 127      -5.793   3.651 -10.006  1.00  0.210          C  
ATOM   1947  OE1 GLU A 127      -6.359   4.271  -9.140  1.00  0.210          O  
ATOM   1948  OE2 GLU A 127      -5.114   4.197 -10.853  1.00  0.210          O  
ATOM   1949  H   GLU A 127      -8.662  -0.190 -10.264  1.00  0.130          H  
ATOM   1950  HA  GLU A 127      -6.099  -0.379  -8.720  1.00  0.200          H  
ATOM   1951 1HB  GLU A 127      -7.890   2.066  -9.068  1.00  0.260          H  
ATOM   1952 2HB  GLU A 127      -6.533   1.963  -7.958  1.00  0.260          H  
ATOM   1953 1HG  GLU A 127      -4.990   1.657  -9.917  1.00  0.260          H  
ATOM   1954 2HG  GLU A 127      -6.370   1.833 -10.999  1.00  0.260          H  
ATOM   1955  N   GLY A 128      -7.596  -1.346  -6.968  1.00  0.500          N  
ATOM   1956  CA  GLY A 128      -8.521  -1.909  -5.998  1.00  0.790          C  
ATOM   1957  C   GLY A 128      -9.681  -2.506  -6.795  1.00  0.860          C  
ATOM   1958  O   GLY A 128      -9.454  -3.302  -7.710  1.00  1.800          O  
ATOM   1959  H   GLY A 128      -6.684  -1.758  -7.113  1.00  0.600          H  
ATOM   1960 1HA  GLY A 128      -8.030  -2.680  -5.405  1.00  0.950          H  
ATOM   1961 2HA  GLY A 128      -8.881  -1.135  -5.321  1.00  0.950          H  
ATOM   1962  N   ASP A 129     -10.917  -2.168  -6.456  1.00  0.460          N  
ATOM   1963  CA  ASP A 129     -12.060  -2.696  -7.172  1.00  0.440          C  
ATOM   1964  C   ASP A 129     -12.656  -1.709  -8.178  1.00  0.270          C  
ATOM   1965  O   ASP A 129     -13.713  -1.972  -8.754  1.00  0.290          O  
ATOM   1966  CB  ASP A 129     -13.100  -3.148  -6.154  1.00  0.620          C  
ATOM   1967  CG  ASP A 129     -13.491  -2.014  -5.223  1.00  0.620          C  
ATOM   1968  OD1 ASP A 129     -12.786  -1.005  -5.227  1.00  0.620          O  
ATOM   1969  OD2 ASP A 129     -14.452  -2.148  -4.506  1.00  0.620          O  
ATOM   1970  H   ASP A 129     -11.121  -1.496  -5.708  1.00  0.550          H  
ATOM   1971  HA  ASP A 129     -11.736  -3.576  -7.729  1.00  0.530          H  
ATOM   1972 1HB  ASP A 129     -13.991  -3.507  -6.670  1.00  0.750          H  
ATOM   1973 2HB  ASP A 129     -12.704  -3.975  -5.564  1.00  0.750          H  
ATOM   1974  N   THR A 130     -11.955  -0.608  -8.432  1.00  0.180          N  
ATOM   1975  CA  THR A 130     -12.437   0.427  -9.337  1.00  0.100          C  
ATOM   1976  C   THR A 130     -11.704   0.383 -10.660  1.00  0.090          C  
ATOM   1977  O   THR A 130     -10.478   0.235 -10.712  1.00  0.110          O  
ATOM   1978  CB  THR A 130     -12.294   1.836  -8.688  1.00  0.170          C  
ATOM   1979  OG1 THR A 130     -13.097   1.896  -7.492  1.00  0.170          O  
ATOM   1980  CG2 THR A 130     -12.754   2.961  -9.655  1.00  0.170          C  
ATOM   1981  H   THR A 130     -11.060  -0.460  -7.953  1.00  0.220          H  
ATOM   1982  HA  THR A 130     -13.495   0.252  -9.538  1.00  0.120          H  
ATOM   1983  HB  THR A 130     -11.248   1.999  -8.421  1.00  0.210          H  
ATOM   1984  HG1 THR A 130     -12.723   1.304  -6.815  1.00  0.210          H  
ATOM   1985 1HG2 THR A 130     -12.642   3.924  -9.165  1.00  0.210          H  
ATOM   1986 2HG2 THR A 130     -12.154   2.956 -10.548  1.00  0.210          H  
ATOM   1987 3HG2 THR A 130     -13.789   2.817  -9.920  1.00  0.210          H  
ATOM   1988  N   LEU A 131     -12.449   0.478 -11.750  1.00  0.070          N  
ATOM   1989  CA  LEU A 131     -11.778   0.525 -13.031  1.00  0.060          C  
ATOM   1990  C   LEU A 131     -11.415   1.979 -13.243  1.00  0.060          C  
ATOM   1991  O   LEU A 131     -12.269   2.849 -13.048  1.00  0.070          O  
ATOM   1992  CB  LEU A 131     -12.670   0.115 -14.192  1.00  0.090          C  
ATOM   1993  CG  LEU A 131     -11.947   0.082 -15.564  1.00  0.090          C  
ATOM   1994  CD1 LEU A 131     -10.972  -1.095 -15.616  1.00  0.090          C  
ATOM   1995  CD2 LEU A 131     -12.909   0.040 -16.606  1.00  0.090          C  
ATOM   1996  H   LEU A 131     -13.463   0.608 -11.663  1.00  0.080          H  
ATOM   1997  HA  LEU A 131     -10.874  -0.073 -12.992  1.00  0.070          H  
ATOM   1998 1HB  LEU A 131     -13.059  -0.883 -13.992  1.00  0.110          H  
ATOM   1999 2HB  LEU A 131     -13.507   0.809 -14.252  1.00  0.110          H  
ATOM   2000  HG  LEU A 131     -11.361   0.988 -15.691  1.00  0.110          H  
ATOM   2001 1HD1 LEU A 131     -10.473  -1.087 -16.565  1.00  0.110          H  
ATOM   2002 2HD1 LEU A 131     -10.239  -1.030 -14.844  1.00  0.110          H  
ATOM   2003 3HD1 LEU A 131     -11.518  -2.027 -15.502  1.00  0.110          H  
ATOM   2004 1HD2 LEU A 131     -12.396   0.044 -17.561  1.00  0.110          H  
ATOM   2005 2HD2 LEU A 131     -13.498  -0.859 -16.498  1.00  0.110          H  
ATOM   2006 3HD2 LEU A 131     -13.534   0.921 -16.528  1.00  0.110          H  
ATOM   2007  N   VAL A 132     -10.180   2.258 -13.618  1.00  0.060          N  
ATOM   2008  CA  VAL A 132      -9.785   3.635 -13.804  1.00  0.090          C  
ATOM   2009  C   VAL A 132      -9.269   3.881 -15.220  1.00  0.080          C  
ATOM   2010  O   VAL A 132      -8.426   3.138 -15.724  1.00  0.090          O  
ATOM   2011  CB  VAL A 132      -8.703   4.020 -12.772  1.00  0.110          C  
ATOM   2012  CG1 VAL A 132      -8.311   5.498 -12.953  1.00  0.110          C  
ATOM   2013  CG2 VAL A 132      -9.210   3.725 -11.353  1.00  0.110          C  
ATOM   2014  H   VAL A 132      -9.501   1.506 -13.747  1.00  0.070          H  
ATOM   2015  HA  VAL A 132     -10.648   4.266 -13.635  1.00  0.110          H  
ATOM   2016  HB  VAL A 132      -7.803   3.427 -12.955  1.00  0.140          H  
ATOM   2017 1HG1 VAL A 132      -7.534   5.751 -12.233  1.00  0.140          H  
ATOM   2018 2HG1 VAL A 132      -7.946   5.660 -13.946  1.00  0.140          H  
ATOM   2019 3HG1 VAL A 132      -9.182   6.131 -12.786  1.00  0.140          H  
ATOM   2020 1HG2 VAL A 132      -8.451   3.987 -10.634  1.00  0.140          H  
ATOM   2021 2HG2 VAL A 132     -10.082   4.285 -11.150  1.00  0.140          H  
ATOM   2022 3HG2 VAL A 132      -9.439   2.667 -11.253  1.00  0.140          H  
ATOM   2023  N   ASN A 133      -9.817   4.915 -15.864  1.00  0.080          N  
ATOM   2024  CA  ASN A 133      -9.435   5.335 -17.214  1.00  0.080          C  
ATOM   2025  C   ASN A 133      -8.693   6.686 -17.172  1.00  0.070          C  
ATOM   2026  O   ASN A 133      -9.333   7.734 -17.031  1.00  0.080          O  
ATOM   2027  CB  ASN A 133     -10.686   5.417 -18.085  1.00  0.110          C  
ATOM   2028  CG  ASN A 133     -10.426   5.717 -19.537  1.00  0.110          C  
ATOM   2029  OD1 ASN A 133      -9.274   5.784 -19.951  1.00  0.110          O  
ATOM   2030  ND2 ASN A 133     -11.466   5.903 -20.313  1.00  0.110          N  
ATOM   2031  H   ASN A 133     -10.536   5.439 -15.359  1.00  0.100          H  
ATOM   2032  HA  ASN A 133      -8.744   4.602 -17.629  1.00  0.100          H  
ATOM   2033 1HB  ASN A 133     -11.220   4.477 -18.013  1.00  0.130          H  
ATOM   2034 2HB  ASN A 133     -11.333   6.183 -17.691  1.00  0.130          H  
ATOM   2035 1HD2 ASN A 133     -11.331   6.119 -21.284  1.00  0.130          H  
ATOM   2036 2HD2 ASN A 133     -12.401   5.869 -19.945  1.00  0.130          H  
ATOM   2037  N   ARG A 134      -7.352   6.657 -17.237  1.00  0.070          N  
ATOM   2038  CA  ARG A 134      -6.523   7.879 -17.156  1.00  0.090          C  
ATOM   2039  C   ARG A 134      -6.162   8.336 -18.573  1.00  0.100          C  
ATOM   2040  O   ARG A 134      -5.462   7.625 -19.293  1.00  0.220          O  
ATOM   2041  CB  ARG A 134      -5.277   7.641 -16.314  1.00  0.120          C  
ATOM   2042  CG  ARG A 134      -5.585   7.326 -14.854  1.00  0.120          C  
ATOM   2043  CD  ARG A 134      -4.377   7.176 -14.002  1.00  0.120          C  
ATOM   2044  NE  ARG A 134      -4.735   6.818 -12.610  1.00  0.120          N  
ATOM   2045  CZ  ARG A 134      -5.062   7.682 -11.628  1.00  0.120          C  
ATOM   2046  NH1 ARG A 134      -5.112   8.987 -11.819  1.00  0.120          N  
ATOM   2047  NH2 ARG A 134      -5.337   7.170 -10.458  1.00  0.120          N  
ATOM   2048  H   ARG A 134      -6.906   5.739 -17.361  1.00  0.080          H  
ATOM   2049  HA  ARG A 134      -7.104   8.672 -16.681  1.00  0.110          H  
ATOM   2050 1HB  ARG A 134      -4.716   6.804 -16.720  1.00  0.140          H  
ATOM   2051 2HB  ARG A 134      -4.636   8.520 -16.346  1.00  0.140          H  
ATOM   2052 1HG  ARG A 134      -6.241   8.092 -14.434  1.00  0.140          H  
ATOM   2053 2HG  ARG A 134      -6.083   6.372 -14.839  1.00  0.140          H  
ATOM   2054 1HD  ARG A 134      -3.755   6.372 -14.410  1.00  0.140          H  
ATOM   2055 2HD  ARG A 134      -3.806   8.101 -13.991  1.00  0.140          H  
ATOM   2056  HE  ARG A 134      -4.742   5.821 -12.327  1.00  0.140          H  
ATOM   2057 1HH1 ARG A 134      -4.919   9.389 -12.721  1.00  0.140          H  
ATOM   2058 2HH1 ARG A 134      -5.369   9.605 -11.052  1.00  0.140          H  
ATOM   2059 1HH2 ARG A 134      -5.289   6.139 -10.358  1.00  0.140          H  
ATOM   2060 2HH2 ARG A 134      -5.594   7.755  -9.682  1.00  0.140          H  
ATOM   2061  N   ILE A 135      -6.653   9.510 -18.984  1.00  0.070          N  
ATOM   2062  CA  ILE A 135      -6.551   9.934 -20.378  1.00  0.090          C  
ATOM   2063  C   ILE A 135      -5.778  11.241 -20.649  1.00  0.080          C  
ATOM   2064  O   ILE A 135      -6.070  12.293 -20.070  1.00  0.090          O  
ATOM   2065  CB  ILE A 135      -7.973  10.193 -20.902  1.00  0.120          C  
ATOM   2066  CG1 ILE A 135      -8.899   8.987 -20.687  1.00  0.120          C  
ATOM   2067  CG2 ILE A 135      -7.852  10.452 -22.432  1.00  0.120          C  
ATOM   2068  CD1 ILE A 135     -10.352   9.349 -20.814  1.00  0.120          C  
ATOM   2069  H   ILE A 135      -7.163  10.092 -18.324  1.00  0.080          H  
ATOM   2070  HA  ILE A 135      -6.079   9.137 -20.947  1.00  0.110          H  
ATOM   2071  HB  ILE A 135      -8.413  11.029 -20.405  1.00  0.140          H  
ATOM   2072 1HG1 ILE A 135      -8.687   8.230 -21.409  1.00  0.140          H  
ATOM   2073 2HG1 ILE A 135      -8.757   8.578 -19.694  1.00  0.140          H  
ATOM   2074 1HG2 ILE A 135      -8.802  10.620 -22.840  1.00  0.140          H  
ATOM   2075 2HG2 ILE A 135      -7.241  11.317 -22.647  1.00  0.140          H  
ATOM   2076 3HG2 ILE A 135      -7.412   9.585 -22.918  1.00  0.140          H  
ATOM   2077 1HD1 ILE A 135     -10.960   8.479 -20.651  1.00  0.140          H  
ATOM   2078 2HD1 ILE A 135     -10.599  10.100 -20.070  1.00  0.140          H  
ATOM   2079 3HD1 ILE A 135     -10.559   9.729 -21.780  1.00  0.140          H  
ATOM   2080  N   GLU A 136      -4.835  11.177 -21.582  1.00  0.080          N  
ATOM   2081  CA  GLU A 136      -4.090  12.335 -22.076  1.00  0.090          C  
ATOM   2082  C   GLU A 136      -4.668  12.756 -23.439  1.00  0.110          C  
ATOM   2083  O   GLU A 136      -4.778  11.923 -24.340  1.00  0.180          O  
ATOM   2084  CB  GLU A 136      -2.604  11.994 -22.230  1.00  0.120          C  
ATOM   2085  CG  GLU A 136      -1.746  13.150 -22.730  1.00  0.120          C  
ATOM   2086  CD  GLU A 136      -0.288  12.806 -22.878  1.00  0.120          C  
ATOM   2087  OE1 GLU A 136       0.089  11.689 -22.619  1.00  0.120          O  
ATOM   2088  OE2 GLU A 136       0.456  13.689 -23.262  1.00  0.120          O  
ATOM   2089  H   GLU A 136      -4.639  10.257 -21.976  1.00  0.100          H  
ATOM   2090  HA  GLU A 136      -4.206  13.167 -21.378  1.00  0.110          H  
ATOM   2091 1HB  GLU A 136      -2.207  11.669 -21.270  1.00  0.150          H  
ATOM   2092 2HB  GLU A 136      -2.496  11.162 -22.927  1.00  0.150          H  
ATOM   2093 1HG  GLU A 136      -2.120  13.473 -23.703  1.00  0.150          H  
ATOM   2094 2HG  GLU A 136      -1.851  13.985 -22.038  1.00  0.150          H  
ATOM   2095  N   LEU A 137      -5.039  14.031 -23.615  1.00  0.080          N  
ATOM   2096  CA  LEU A 137      -5.609  14.489 -24.901  1.00  0.100          C  
ATOM   2097  C   LEU A 137      -5.048  15.796 -25.480  1.00  0.110          C  
ATOM   2098  O   LEU A 137      -5.059  16.830 -24.818  1.00  0.140          O  
ATOM   2099  CB  LEU A 137      -7.120  14.660 -24.719  1.00  0.130          C  
ATOM   2100  CG  LEU A 137      -7.941  15.313 -25.864  1.00  0.130          C  
ATOM   2101  CD1 LEU A 137      -7.951  14.451 -27.088  1.00  0.130          C  
ATOM   2102  CD2 LEU A 137      -9.348  15.543 -25.369  1.00  0.130          C  
ATOM   2103  H   LEU A 137      -4.967  14.683 -22.824  1.00  0.100          H  
ATOM   2104  HA  LEU A 137      -5.427  13.708 -25.635  1.00  0.120          H  
ATOM   2105 1HB  LEU A 137      -7.538  13.667 -24.556  1.00  0.160          H  
ATOM   2106 2HB  LEU A 137      -7.275  15.247 -23.826  1.00  0.160          H  
ATOM   2107  HG  LEU A 137      -7.499  16.274 -26.131  1.00  0.160          H  
ATOM   2108 1HD1 LEU A 137      -8.537  14.956 -27.830  1.00  0.160          H  
ATOM   2109 2HD1 LEU A 137      -6.944  14.294 -27.465  1.00  0.160          H  
ATOM   2110 3HD1 LEU A 137      -8.404  13.492 -26.854  1.00  0.160          H  
ATOM   2111 1HD2 LEU A 137      -9.939  16.023 -26.152  1.00  0.160          H  
ATOM   2112 2HD2 LEU A 137      -9.802  14.591 -25.105  1.00  0.160          H  
ATOM   2113 3HD2 LEU A 137      -9.309  16.178 -24.494  1.00  0.160          H  
ATOM   2114  N   LYS A 138      -4.638  15.776 -26.747  1.00  0.080          N  
ATOM   2115  CA  LYS A 138      -4.164  17.001 -27.391  1.00  0.090          C  
ATOM   2116  C   LYS A 138      -4.830  17.255 -28.744  1.00  0.070          C  
ATOM   2117  O   LYS A 138      -4.884  16.378 -29.609  1.00  0.080          O  
ATOM   2118  CB  LYS A 138      -2.646  16.965 -27.596  1.00  0.120          C  
ATOM   2119  CG  LYS A 138      -1.810  16.983 -26.317  1.00  0.120          C  
ATOM   2120  CD  LYS A 138      -0.304  16.971 -26.649  1.00  0.120          C  
ATOM   2121  CE  LYS A 138       0.586  17.037 -25.392  1.00  0.120          C  
ATOM   2122  NZ  LYS A 138       0.502  15.795 -24.569  1.00  0.120          N  
ATOM   2123  H   LYS A 138      -4.638  14.888 -27.256  1.00  0.100          H  
ATOM   2124  HA  LYS A 138      -4.401  17.840 -26.746  1.00  0.110          H  
ATOM   2125 1HB  LYS A 138      -2.384  16.066 -28.155  1.00  0.150          H  
ATOM   2126 2HB  LYS A 138      -2.350  17.823 -28.203  1.00  0.150          H  
ATOM   2127 1HG  LYS A 138      -2.055  17.881 -25.744  1.00  0.150          H  
ATOM   2128 2HG  LYS A 138      -2.061  16.111 -25.718  1.00  0.150          H  
ATOM   2129 1HD  LYS A 138      -0.065  16.058 -27.196  1.00  0.150          H  
ATOM   2130 2HD  LYS A 138      -0.069  17.824 -27.286  1.00  0.150          H  
ATOM   2131 1HE  LYS A 138       1.619  17.183 -25.701  1.00  0.150          H  
ATOM   2132 2HE  LYS A 138       0.277  17.884 -24.780  1.00  0.150          H  
ATOM   2133 1HZ  LYS A 138       1.095  15.859 -23.752  1.00  0.150          H  
ATOM   2134 2HZ  LYS A 138      -0.447  15.649 -24.261  1.00  0.150          H  
ATOM   2135 3HZ  LYS A 138       0.794  14.987 -25.106  1.00  0.150          H  
ATOM   2136  N   GLY A 139      -5.373  18.457 -28.923  1.00  0.090          N  
ATOM   2137  CA  GLY A 139      -5.981  18.819 -30.191  1.00  0.100          C  
ATOM   2138  C   GLY A 139      -5.053  19.676 -31.029  1.00  0.090          C  
ATOM   2139  O   GLY A 139      -4.479  20.672 -30.563  1.00  0.100          O  
ATOM   2140  H   GLY A 139      -5.308  19.139 -28.175  1.00  0.110          H  
ATOM   2141 1HA  GLY A 139      -6.207  17.916 -30.742  1.00  0.120          H  
ATOM   2142 2HA  GLY A 139      -6.914  19.330 -30.028  1.00  0.120          H  
ATOM   2143  N   ILE A 140      -5.025  19.359 -32.312  1.00  0.080          N  
ATOM   2144  CA  ILE A 140      -4.191  20.013 -33.293  1.00  0.090          C  
ATOM   2145  C   ILE A 140      -4.946  20.671 -34.444  1.00  0.090          C  
ATOM   2146  O   ILE A 140      -5.819  20.066 -35.069  1.00  0.090          O  
ATOM   2147  CB  ILE A 140      -3.216  18.948 -33.857  1.00  0.120          C  
ATOM   2148  CG1 ILE A 140      -2.340  18.381 -32.691  1.00  0.120          C  
ATOM   2149  CG2 ILE A 140      -2.354  19.527 -34.993  1.00  0.120          C  
ATOM   2150  CD1 ILE A 140      -1.553  17.147 -33.046  1.00  0.120          C  
ATOM   2151  H   ILE A 140      -5.540  18.527 -32.598  1.00  0.100          H  
ATOM   2152  HA  ILE A 140      -3.615  20.786 -32.787  1.00  0.110          H  
ATOM   2153  HB  ILE A 140      -3.798  18.110 -34.247  1.00  0.150          H  
ATOM   2154 1HG1 ILE A 140      -1.655  19.154 -32.355  1.00  0.150          H  
ATOM   2155 2HG1 ILE A 140      -2.979  18.100 -31.863  1.00  0.150          H  
ATOM   2156 1HG2 ILE A 140      -1.692  18.772 -35.391  1.00  0.150          H  
ATOM   2157 2HG2 ILE A 140      -2.986  19.870 -35.802  1.00  0.150          H  
ATOM   2158 3HG2 ILE A 140      -1.760  20.364 -34.623  1.00  0.150          H  
ATOM   2159 1HD1 ILE A 140      -0.993  16.818 -32.171  1.00  0.150          H  
ATOM   2160 2HD1 ILE A 140      -2.250  16.365 -33.349  1.00  0.150          H  
ATOM   2161 3HD1 ILE A 140      -0.861  17.350 -33.852  1.00  0.150          H  
ATOM   2162  N   ASP A 141      -4.595  21.925 -34.721  1.00  0.110          N  
ATOM   2163  CA  ASP A 141      -5.122  22.701 -35.845  1.00  0.150          C  
ATOM   2164  C   ASP A 141      -6.638  22.783 -35.971  1.00  0.120          C  
ATOM   2165  O   ASP A 141      -7.177  22.628 -37.069  1.00  0.120          O  
ATOM   2166  CB  ASP A 141      -4.534  22.175 -37.154  1.00  0.190          C  
ATOM   2167  CG  ASP A 141      -3.009  22.341 -37.206  1.00  0.190          C  
ATOM   2168  OD1 ASP A 141      -2.509  23.300 -36.649  1.00  0.190          O  
ATOM   2169  OD2 ASP A 141      -2.357  21.506 -37.792  1.00  0.190          O  
ATOM   2170  H   ASP A 141      -3.893  22.355 -34.129  1.00  0.130          H  
ATOM   2171  HA  ASP A 141      -4.764  23.723 -35.720  1.00  0.180          H  
ATOM   2172 1HB  ASP A 141      -4.789  21.121 -37.279  1.00  0.230          H  
ATOM   2173 2HB  ASP A 141      -4.970  22.716 -37.994  1.00  0.230          H  
ATOM   2174  N   PHE A 142      -7.325  23.022 -34.864  1.00  0.100          N  
ATOM   2175  CA  PHE A 142      -8.778  23.183 -34.909  1.00  0.090          C  
ATOM   2176  C   PHE A 142      -9.133  24.584 -35.306  1.00  0.090          C  
ATOM   2177  O   PHE A 142      -8.422  25.531 -34.972  1.00  0.100          O  
ATOM   2178  CB  PHE A 142      -9.442  22.823 -33.587  1.00  0.130          C  
ATOM   2179  CG  PHE A 142      -9.542  21.404 -33.409  1.00  0.130          C  
ATOM   2180  CD1 PHE A 142      -8.553  20.699 -32.825  1.00  0.130          C  
ATOM   2181  CD2 PHE A 142     -10.670  20.743 -33.860  1.00  0.130          C  
ATOM   2182  CE1 PHE A 142      -8.681  19.372 -32.695  1.00  0.130          C  
ATOM   2183  CE2 PHE A 142     -10.781  19.403 -33.725  1.00  0.130          C  
ATOM   2184  CZ  PHE A 142      -9.790  18.721 -33.144  1.00  0.130          C  
ATOM   2185  H   PHE A 142      -6.818  23.131 -33.982  1.00  0.120          H  
ATOM   2186  HA  PHE A 142      -9.182  22.520 -35.671  1.00  0.110          H  
ATOM   2187 1HB  PHE A 142      -8.870  23.228 -32.765  1.00  0.160          H  
ATOM   2188 2HB  PHE A 142     -10.442  23.252 -33.558  1.00  0.160          H  
ATOM   2189  HD1 PHE A 142      -7.653  21.209 -32.471  1.00  0.160          H  
ATOM   2190  HD2 PHE A 142     -11.475  21.314 -34.341  1.00  0.160          H  
ATOM   2191  HE1 PHE A 142      -7.897  18.818 -32.242  1.00  0.160          H  
ATOM   2192  HE2 PHE A 142     -11.649  18.882 -34.085  1.00  0.160          H  
ATOM   2193  HZ  PHE A 142      -9.868  17.648 -33.038  1.00  0.160          H  
ATOM   2194  N   LYS A 143     -10.239  24.734 -36.011  1.00  0.080          N  
ATOM   2195  CA  LYS A 143     -10.663  26.068 -36.395  1.00  0.090          C  
ATOM   2196  C   LYS A 143     -11.349  26.755 -35.227  1.00  0.090          C  
ATOM   2197  O   LYS A 143     -12.286  26.205 -34.649  1.00  0.090          O  
ATOM   2198  CB  LYS A 143     -11.596  25.977 -37.592  1.00  0.120          C  
ATOM   2199  CG  LYS A 143     -10.939  25.470 -38.853  1.00  0.120          C  
ATOM   2200  CD  LYS A 143     -11.937  25.418 -39.986  1.00  0.120          C  
ATOM   2201  CE  LYS A 143     -11.328  24.858 -41.251  1.00  0.120          C  
ATOM   2202  NZ  LYS A 143     -12.326  24.793 -42.340  1.00  0.120          N  
ATOM   2203  H   LYS A 143     -10.797  23.900 -36.261  1.00  0.100          H  
ATOM   2204  HA  LYS A 143      -9.785  26.657 -36.663  1.00  0.110          H  
ATOM   2205 1HB  LYS A 143     -12.387  25.285 -37.363  1.00  0.150          H  
ATOM   2206 2HB  LYS A 143     -12.048  26.955 -37.788  1.00  0.150          H  
ATOM   2207 1HG  LYS A 143     -10.109  26.124 -39.120  1.00  0.150          H  
ATOM   2208 2HG  LYS A 143     -10.547  24.464 -38.674  1.00  0.150          H  
ATOM   2209 1HD  LYS A 143     -12.773  24.775 -39.694  1.00  0.150          H  
ATOM   2210 2HD  LYS A 143     -12.322  26.418 -40.186  1.00  0.150          H  
ATOM   2211 1HE  LYS A 143     -10.494  25.483 -41.566  1.00  0.150          H  
ATOM   2212 2HE  LYS A 143     -10.960  23.850 -41.049  1.00  0.150          H  
ATOM   2213 1HZ  LYS A 143     -11.902  24.401 -43.164  1.00  0.150          H  
ATOM   2214 2HZ  LYS A 143     -13.101  24.201 -42.037  1.00  0.150          H  
ATOM   2215 3HZ  LYS A 143     -12.671  25.718 -42.543  1.00  0.150          H  
ATOM   2216  N   GLU A 144     -10.942  27.985 -34.900  1.00  0.090          N  
ATOM   2217  CA  GLU A 144     -11.533  28.706 -33.767  1.00  0.110          C  
ATOM   2218  C   GLU A 144     -13.041  28.900 -33.902  1.00  0.100          C  
ATOM   2219  O   GLU A 144     -13.757  28.970 -32.905  1.00  0.110          O  
ATOM   2220  CB  GLU A 144     -10.875  30.081 -33.599  1.00  0.150          C  
ATOM   2221  CG  GLU A 144      -9.400  30.058 -33.176  1.00  0.150          C  
ATOM   2222  CD  GLU A 144      -8.436  29.898 -34.332  1.00  0.150          C  
ATOM   2223  OE1 GLU A 144      -8.888  29.613 -35.424  1.00  0.150          O  
ATOM   2224  OE2 GLU A 144      -7.259  30.082 -34.129  1.00  0.150          O  
ATOM   2225  H   GLU A 144     -10.164  28.421 -35.409  1.00  0.110          H  
ATOM   2226  HA  GLU A 144     -11.349  28.126 -32.865  1.00  0.130          H  
ATOM   2227 1HB  GLU A 144     -10.948  30.632 -34.538  1.00  0.180          H  
ATOM   2228 2HB  GLU A 144     -11.424  30.650 -32.849  1.00  0.180          H  
ATOM   2229 1HG  GLU A 144      -9.170  30.986 -32.653  1.00  0.180          H  
ATOM   2230 2HG  GLU A 144      -9.254  29.234 -32.476  1.00  0.180          H  
ATOM   2231  N   ASP A 145     -13.515  29.054 -35.135  1.00  0.100          N  
ATOM   2232  CA  ASP A 145     -14.914  29.237 -35.444  1.00  0.100          C  
ATOM   2233  C   ASP A 145     -15.510  28.022 -36.158  1.00  0.090          C  
ATOM   2234  O   ASP A 145     -16.541  28.131 -36.838  1.00  0.090          O  
ATOM   2235  CB  ASP A 145     -15.061  30.511 -36.268  1.00  0.140          C  
ATOM   2236  CG  ASP A 145     -14.219  30.447 -37.526  1.00  0.140          C  
ATOM   2237  OD1 ASP A 145     -13.387  29.548 -37.600  1.00  0.140          O  
ATOM   2238  OD2 ASP A 145     -14.369  31.285 -38.383  1.00  0.140          O  
ATOM   2239  H   ASP A 145     -12.884  29.067 -35.943  1.00  0.120          H  
ATOM   2240  HA  ASP A 145     -15.456  29.372 -34.507  1.00  0.120          H  
ATOM   2241 1HB  ASP A 145     -16.104  30.658 -36.541  1.00  0.170          H  
ATOM   2242 2HB  ASP A 145     -14.747  31.369 -35.673  1.00  0.170          H  
ATOM   2243  N   GLY A 146     -14.869  26.860 -36.012  1.00  0.080          N  
ATOM   2244  CA  GLY A 146     -15.341  25.647 -36.652  1.00  0.080          C  
ATOM   2245  C   GLY A 146     -16.389  24.980 -35.797  1.00  0.080          C  
ATOM   2246  O   GLY A 146     -16.808  25.514 -34.772  1.00  0.090          O  
ATOM   2247  H   GLY A 146     -14.024  26.810 -35.440  1.00  0.100          H  
ATOM   2248 1HA  GLY A 146     -15.746  25.877 -37.637  1.00  0.100          H  
ATOM   2249 2HA  GLY A 146     -14.509  24.961 -36.793  1.00  0.100          H  
ATOM   2250  N   ASN A 147     -16.789  23.772 -36.167  1.00  0.090          N  
ATOM   2251  CA  ASN A 147     -17.853  23.116 -35.418  1.00  0.100          C  
ATOM   2252  C   ASN A 147     -17.450  22.734 -34.000  1.00  0.110          C  
ATOM   2253  O   ASN A 147     -18.276  22.743 -33.079  1.00  0.130          O  
ATOM   2254  CB  ASN A 147     -18.331  21.903 -36.181  1.00  0.140          C  
ATOM   2255  CG  ASN A 147     -19.104  22.289 -37.397  1.00  0.140          C  
ATOM   2256  OD1 ASN A 147     -19.794  23.313 -37.438  1.00  0.140          O  
ATOM   2257  ND2 ASN A 147     -18.957  21.520 -38.424  1.00  0.140          N  
ATOM   2258  H   ASN A 147     -16.389  23.331 -36.988  1.00  0.110          H  
ATOM   2259  HA  ASN A 147     -18.670  23.821 -35.334  1.00  0.120          H  
ATOM   2260 1HB  ASN A 147     -17.480  21.281 -36.473  1.00  0.160          H  
ATOM   2261 2HB  ASN A 147     -18.967  21.310 -35.538  1.00  0.160          H  
ATOM   2262 1HD2 ASN A 147     -19.403  21.755 -39.290  1.00  0.160          H  
ATOM   2263 2HD2 ASN A 147     -18.367  20.695 -38.369  1.00  0.160          H  
ATOM   2264  N   ILE A 148     -16.170  22.453 -33.794  1.00  0.110          N  
ATOM   2265  CA  ILE A 148     -15.725  22.048 -32.475  1.00  0.120          C  
ATOM   2266  C   ILE A 148     -15.398  23.231 -31.578  1.00  0.110          C  
ATOM   2267  O   ILE A 148     -16.049  23.425 -30.562  1.00  0.130          O  
ATOM   2268  CB  ILE A 148     -14.587  21.043 -32.644  1.00  0.160          C  
ATOM   2269  CG1 ILE A 148     -15.257  19.825 -33.306  1.00  0.160          C  
ATOM   2270  CG2 ILE A 148     -13.838  20.715 -31.312  1.00  0.160          C  
ATOM   2271  CD1 ILE A 148     -14.388  18.828 -33.826  1.00  0.160          C  
ATOM   2272  H   ILE A 148     -15.510  22.469 -34.574  1.00  0.130          H  
ATOM   2273  HA  ILE A 148     -16.545  21.507 -32.005  1.00  0.140          H  
ATOM   2274  HB  ILE A 148     -13.869  21.444 -33.366  1.00  0.200          H  
ATOM   2275 1HG1 ILE A 148     -15.910  19.368 -32.581  1.00  0.200          H  
ATOM   2276 2HG1 ILE A 148     -15.861  20.161 -34.139  1.00  0.200          H  
ATOM   2277 1HG2 ILE A 148     -13.048  19.991 -31.501  1.00  0.200          H  
ATOM   2278 2HG2 ILE A 148     -13.392  21.621 -30.904  1.00  0.200          H  
ATOM   2279 3HG2 ILE A 148     -14.527  20.305 -30.596  1.00  0.200          H  
ATOM   2280 1HD1 ILE A 148     -15.014  18.070 -34.255  1.00  0.200          H  
ATOM   2281 2HD1 ILE A 148     -13.758  19.267 -34.604  1.00  0.200          H  
ATOM   2282 3HD1 ILE A 148     -13.772  18.396 -33.042  1.00  0.200          H  
ATOM   2283  N   LEU A 149     -14.492  24.104 -31.963  1.00  0.110          N  
ATOM   2284  CA  LEU A 149     -14.205  25.188 -31.027  1.00  0.100          C  
ATOM   2285  C   LEU A 149     -15.296  26.263 -31.020  1.00  0.110          C  
ATOM   2286  O   LEU A 149     -15.357  27.069 -30.093  1.00  0.120          O  
ATOM   2287  CB  LEU A 149     -12.824  25.792 -31.282  1.00  0.140          C  
ATOM   2288  CG  LEU A 149     -11.584  24.862 -31.004  1.00  0.140          C  
ATOM   2289  CD1 LEU A 149     -10.316  25.581 -31.459  1.00  0.140          C  
ATOM   2290  CD2 LEU A 149     -11.482  24.528 -29.490  1.00  0.140          C  
ATOM   2291  H   LEU A 149     -13.992  23.986 -32.833  1.00  0.130          H  
ATOM   2292  HA  LEU A 149     -14.199  24.769 -30.025  1.00  0.120          H  
ATOM   2293 1HB  LEU A 149     -12.784  26.102 -32.309  1.00  0.170          H  
ATOM   2294 2HB  LEU A 149     -12.721  26.685 -30.662  1.00  0.170          H  
ATOM   2295  HG  LEU A 149     -11.682  23.940 -31.568  1.00  0.170          H  
ATOM   2296 1HD1 LEU A 149      -9.462  24.943 -31.269  1.00  0.170          H  
ATOM   2297 2HD1 LEU A 149     -10.374  25.802 -32.526  1.00  0.170          H  
ATOM   2298 3HD1 LEU A 149     -10.200  26.511 -30.901  1.00  0.170          H  
ATOM   2299 1HD2 LEU A 149     -10.621  23.906 -29.311  1.00  0.170          H  
ATOM   2300 2HD2 LEU A 149     -11.379  25.451 -28.920  1.00  0.170          H  
ATOM   2301 3HD2 LEU A 149     -12.364  24.003 -29.146  1.00  0.170          H  
ATOM   2302  N   GLY A 150     -16.198  26.265 -32.011  1.00  0.110          N  
ATOM   2303  CA  GLY A 150     -17.306  27.196 -32.015  1.00  0.120          C  
ATOM   2304  C   GLY A 150     -18.537  26.607 -31.297  1.00  0.120          C  
ATOM   2305  O   GLY A 150     -19.600  27.236 -31.285  1.00  0.130          O  
ATOM   2306  H   GLY A 150     -16.142  25.658 -32.829  1.00  0.130          H  
ATOM   2307 1HA  GLY A 150     -17.003  28.126 -31.536  1.00  0.140          H  
ATOM   2308 2HA  GLY A 150     -17.562  27.431 -33.049  1.00  0.140          H  
ATOM   2309  N   HIS A 151     -18.408  25.388 -30.733  1.00  0.120          N  
ATOM   2310  CA  HIS A 151     -19.501  24.680 -30.057  1.00  0.130          C  
ATOM   2311  C   HIS A 151     -20.797  24.581 -30.872  1.00  0.120          C  
ATOM   2312  O   HIS A 151     -21.875  24.875 -30.355  1.00  0.150          O  
ATOM   2313  CB  HIS A 151     -19.827  25.303 -28.689  1.00  0.180          C  
ATOM   2314  CG  HIS A 151     -18.730  25.225 -27.640  1.00  0.180          C  
ATOM   2315  ND1 HIS A 151     -17.788  26.217 -27.463  1.00  0.180          N  
ATOM   2316  CD2 HIS A 151     -18.471  24.290 -26.687  1.00  0.180          C  
ATOM   2317  CE1 HIS A 151     -16.984  25.886 -26.465  1.00  0.180          C  
ATOM   2318  NE2 HIS A 151     -17.391  24.735 -25.968  1.00  0.180          N  
ATOM   2319  H   HIS A 151     -17.499  24.920 -30.747  1.00  0.140          H  
ATOM   2320  HA  HIS A 151     -19.168  23.673 -29.871  1.00  0.160          H  
ATOM   2321 1HB  HIS A 151     -20.085  26.353 -28.826  1.00  0.210          H  
ATOM   2322 2HB  HIS A 151     -20.705  24.809 -28.276  1.00  0.210          H  
ATOM   2323  HD2 HIS A 151     -19.027  23.369 -26.511  1.00  0.210          H  
ATOM   2324  HE1 HIS A 151     -16.147  26.473 -26.095  1.00  0.210          H  
ATOM   2325  HE2 HIS A 151     -16.970  24.258 -25.153  1.00  0.210          H  
ATOM   2326  N   LYS A 152     -20.714  24.151 -32.136  1.00  0.110          N  
ATOM   2327  CA  LYS A 152     -21.896  24.097 -32.999  1.00  0.120          C  
ATOM   2328  C   LYS A 152     -22.562  22.726 -33.089  1.00  0.130          C  
ATOM   2329  O   LYS A 152     -23.536  22.579 -33.836  1.00  0.160          O  
ATOM   2330  CB  LYS A 152     -21.511  24.529 -34.406  1.00  0.160          C  
ATOM   2331  CG  LYS A 152     -20.962  25.949 -34.484  1.00  0.160          C  
ATOM   2332  CD  LYS A 152     -20.622  26.342 -35.903  1.00  0.160          C  
ATOM   2333  CE  LYS A 152     -19.968  27.708 -35.958  1.00  0.160          C  
ATOM   2334  NZ  LYS A 152     -19.649  28.107 -37.359  1.00  0.160          N  
ATOM   2335  H   LYS A 152     -19.805  23.866 -32.509  1.00  0.130          H  
ATOM   2336  HA  LYS A 152     -22.636  24.794 -32.603  1.00  0.140          H  
ATOM   2337 1HB  LYS A 152     -20.793  23.835 -34.805  1.00  0.200          H  
ATOM   2338 2HB  LYS A 152     -22.391  24.484 -35.049  1.00  0.200          H  
ATOM   2339 1HG  LYS A 152     -21.688  26.645 -34.069  1.00  0.200          H  
ATOM   2340 2HG  LYS A 152     -20.052  26.008 -33.885  1.00  0.200          H  
ATOM   2341 1HD  LYS A 152     -19.929  25.621 -36.323  1.00  0.200          H  
ATOM   2342 2HD  LYS A 152     -21.528  26.346 -36.512  1.00  0.200          H  
ATOM   2343 1HE  LYS A 152     -20.628  28.450 -35.515  1.00  0.200          H  
ATOM   2344 2HE  LYS A 152     -19.036  27.671 -35.385  1.00  0.200          H  
ATOM   2345 1HZ  LYS A 152     -19.197  29.012 -37.358  1.00  0.200          H  
ATOM   2346 2HZ  LYS A 152     -19.026  27.423 -37.778  1.00  0.200          H  
ATOM   2347 3HZ  LYS A 152     -20.502  28.152 -37.899  1.00  0.200          H  
ATOM   2348  N   LEU A 153     -22.031  21.739 -32.368  1.00  0.130          N  
ATOM   2349  CA  LEU A 153     -22.566  20.383 -32.431  1.00  0.120          C  
ATOM   2350  C   LEU A 153     -23.707  20.189 -31.447  1.00  0.100          C  
ATOM   2351  O   LEU A 153     -23.694  20.734 -30.344  1.00  0.150          O  
ATOM   2352  CB  LEU A 153     -21.461  19.347 -32.147  1.00  0.170          C  
ATOM   2353  CG  LEU A 153     -20.215  19.353 -33.111  1.00  0.170          C  
ATOM   2354  CD1 LEU A 153     -19.202  18.294 -32.650  1.00  0.170          C  
ATOM   2355  CD2 LEU A 153     -20.660  19.102 -34.543  1.00  0.170          C  
ATOM   2356  H   LEU A 153     -21.251  21.953 -31.763  1.00  0.160          H  
ATOM   2357  HA  LEU A 153     -22.975  20.207 -33.414  1.00  0.140          H  
ATOM   2358 1HB  LEU A 153     -21.102  19.499 -31.134  1.00  0.210          H  
ATOM   2359 2HB  LEU A 153     -21.916  18.352 -32.199  1.00  0.210          H  
ATOM   2360  HG  LEU A 153     -19.722  20.326 -33.058  1.00  0.210          H  
ATOM   2361 1HD1 LEU A 153     -18.330  18.313 -33.306  1.00  0.210          H  
ATOM   2362 2HD1 LEU A 153     -18.893  18.501 -31.642  1.00  0.210          H  
ATOM   2363 3HD1 LEU A 153     -19.649  17.314 -32.683  1.00  0.210          H  
ATOM   2364 1HD2 LEU A 153     -19.798  19.117 -35.198  1.00  0.210          H  
ATOM   2365 2HD2 LEU A 153     -21.161  18.135 -34.628  1.00  0.210          H  
ATOM   2366 3HD2 LEU A 153     -21.339  19.881 -34.836  1.00  0.210          H  
ATOM   2367  N   GLU A 154     -24.682  19.386 -31.858  1.00  0.110          N  
ATOM   2368  CA  GLU A 154     -25.825  19.013 -31.035  1.00  0.090          C  
ATOM   2369  C   GLU A 154     -25.374  18.175 -29.850  1.00  0.070          C  
ATOM   2370  O   GLU A 154     -24.578  17.250 -30.010  1.00  0.070          O  
ATOM   2371  CB  GLU A 154     -26.856  18.214 -31.843  1.00  0.130          C  
ATOM   2372  CG  GLU A 154     -28.128  17.861 -31.051  1.00  0.130          C  
ATOM   2373  CD  GLU A 154     -29.160  17.065 -31.818  1.00  0.130          C  
ATOM   2374  OE1 GLU A 154     -29.038  16.934 -33.012  1.00  0.130          O  
ATOM   2375  OE2 GLU A 154     -30.062  16.549 -31.182  1.00  0.130          O  
ATOM   2376  H   GLU A 154     -24.594  18.977 -32.793  1.00  0.130          H  
ATOM   2377  HA  GLU A 154     -26.293  19.926 -30.661  1.00  0.110          H  
ATOM   2378 1HB  GLU A 154     -27.142  18.779 -32.734  1.00  0.160          H  
ATOM   2379 2HB  GLU A 154     -26.401  17.284 -32.177  1.00  0.160          H  
ATOM   2380 1HG  GLU A 154     -27.857  17.306 -30.177  1.00  0.160          H  
ATOM   2381 2HG  GLU A 154     -28.585  18.791 -30.716  1.00  0.160          H  
ATOM   2382  N   TYR A 155     -25.916  18.424 -28.664  1.00  0.100          N  
ATOM   2383  CA  TYR A 155     -25.524  17.610 -27.514  1.00  0.130          C  
ATOM   2384  C   TYR A 155     -26.283  16.284 -27.479  1.00  0.130          C  
ATOM   2385  O   TYR A 155     -27.189  16.061 -26.675  1.00  0.190          O  
ATOM   2386  CB  TYR A 155     -25.670  18.422 -26.235  1.00  0.170          C  
ATOM   2387  CG  TYR A 155     -24.640  19.540 -26.209  1.00  0.170          C  
ATOM   2388  CD1 TYR A 155     -24.940  20.781 -26.752  1.00  0.170          C  
ATOM   2389  CD2 TYR A 155     -23.387  19.312 -25.663  1.00  0.170          C  
ATOM   2390  CE1 TYR A 155     -23.989  21.781 -26.754  1.00  0.170          C  
ATOM   2391  CE2 TYR A 155     -22.434  20.316 -25.665  1.00  0.170          C  
ATOM   2392  CZ  TYR A 155     -22.733  21.545 -26.209  1.00  0.170          C  
ATOM   2393  OH  TYR A 155     -21.786  22.546 -26.219  1.00  0.170          O  
ATOM   2394  H   TYR A 155     -26.574  19.183 -28.561  1.00  0.120          H  
ATOM   2395  HA  TYR A 155     -24.471  17.370 -27.618  1.00  0.160          H  
ATOM   2396 1HB  TYR A 155     -26.668  18.858 -26.174  1.00  0.200          H  
ATOM   2397 2HB  TYR A 155     -25.520  17.784 -25.365  1.00  0.200          H  
ATOM   2398  HD1 TYR A 155     -25.919  20.969 -27.186  1.00  0.200          H  
ATOM   2399  HD2 TYR A 155     -23.161  18.342 -25.237  1.00  0.200          H  
ATOM   2400  HE1 TYR A 155     -24.226  22.752 -27.188  1.00  0.200          H  
ATOM   2401  HE2 TYR A 155     -21.454  20.143 -25.241  1.00  0.200          H  
ATOM   2402  HH  TYR A 155     -22.165  23.338 -26.618  1.00  0.200          H  
ATOM   2403  N   ASN A 156     -25.859  15.412 -28.381  1.00  0.090          N  
ATOM   2404  CA  ASN A 156     -26.445  14.110 -28.633  1.00  0.100          C  
ATOM   2405  C   ASN A 156     -25.383  13.178 -29.217  1.00  0.080          C  
ATOM   2406  O   ASN A 156     -24.238  13.587 -29.422  1.00  0.080          O  
ATOM   2407  CB  ASN A 156     -27.608  14.301 -29.599  1.00  0.140          C  
ATOM   2408  CG  ASN A 156     -28.692  13.317 -29.502  1.00  0.140          C  
ATOM   2409  OD1 ASN A 156     -28.463  12.180 -29.063  1.00  0.140          O  
ATOM   2410  ND2 ASN A 156     -29.873  13.723 -29.916  1.00  0.140          N  
ATOM   2411  H   ASN A 156     -25.109  15.751 -28.989  1.00  0.110          H  
ATOM   2412  HA  ASN A 156     -26.796  13.684 -27.692  1.00  0.120          H  
ATOM   2413 1HB  ASN A 156     -28.053  15.262 -29.402  1.00  0.160          H  
ATOM   2414 2HB  ASN A 156     -27.235  14.322 -30.623  1.00  0.160          H  
ATOM   2415 1HD2 ASN A 156     -30.659  13.108 -29.886  1.00  0.160          H  
ATOM   2416 2HD2 ASN A 156     -29.986  14.681 -30.280  1.00  0.160          H  
ATOM   2417  N   TYR A 157     -25.761  11.938 -29.501  1.00  0.080          N  
ATOM   2418  CA  TYR A 157     -24.820  10.992 -30.093  1.00  0.080          C  
ATOM   2419  C   TYR A 157     -25.603   9.913 -30.853  1.00  0.100          C  
ATOM   2420  O   TYR A 157     -26.636   9.435 -30.389  1.00  0.150          O  
ATOM   2421  CB  TYR A 157     -23.925  10.409 -28.994  1.00  0.110          C  
ATOM   2422  CG  TYR A 157     -22.697   9.645 -29.439  1.00  0.110          C  
ATOM   2423  CD1 TYR A 157     -21.516  10.350 -29.689  1.00  0.110          C  
ATOM   2424  CD2 TYR A 157     -22.720   8.277 -29.582  1.00  0.110          C  
ATOM   2425  CE1 TYR A 157     -20.377   9.673 -30.065  1.00  0.110          C  
ATOM   2426  CE2 TYR A 157     -21.581   7.606 -29.961  1.00  0.110          C  
ATOM   2427  CZ  TYR A 157     -20.419   8.293 -30.196  1.00  0.110          C  
ATOM   2428  OH  TYR A 157     -19.304   7.609 -30.559  1.00  0.110          O  
ATOM   2429  H   TYR A 157     -26.720  11.662 -29.296  1.00  0.100          H  
ATOM   2430  HA  TYR A 157     -24.193  11.517 -30.814  1.00  0.100          H  
ATOM   2431 1HB  TYR A 157     -23.573  11.226 -28.378  1.00  0.130          H  
ATOM   2432 2HB  TYR A 157     -24.522   9.754 -28.359  1.00  0.130          H  
ATOM   2433  HD1 TYR A 157     -21.492  11.438 -29.574  1.00  0.130          H  
ATOM   2434  HD2 TYR A 157     -23.641   7.722 -29.397  1.00  0.130          H  
ATOM   2435  HE1 TYR A 157     -19.450  10.217 -30.251  1.00  0.130          H  
ATOM   2436  HE2 TYR A 157     -21.606   6.521 -30.073  1.00  0.130          H  
ATOM   2437  HH  TYR A 157     -19.507   6.671 -30.599  1.00  0.130          H  
ATOM   2438  N   ASN A 158     -25.116   9.556 -32.035  1.00  0.110          N  
ATOM   2439  CA  ASN A 158     -25.735   8.544 -32.897  1.00  0.150          C  
ATOM   2440  C   ASN A 158     -25.225   7.140 -32.578  1.00  0.130          C  
ATOM   2441  O   ASN A 158     -24.149   6.992 -31.993  1.00  0.110          O  
ATOM   2442  CB  ASN A 158     -25.463   8.885 -34.358  1.00  0.190          C  
ATOM   2443  CG  ASN A 158     -26.191  10.110 -34.864  1.00  0.190          C  
ATOM   2444  OD1 ASN A 158     -27.428  10.169 -34.827  1.00  0.190          O  
ATOM   2445  ND2 ASN A 158     -25.441  11.095 -35.335  1.00  0.190          N  
ATOM   2446  H   ASN A 158     -24.265  10.002 -32.346  1.00  0.130          H  
ATOM   2447  HA  ASN A 158     -26.812   8.548 -32.723  1.00  0.180          H  
ATOM   2448 1HB  ASN A 158     -24.410   9.069 -34.497  1.00  0.230          H  
ATOM   2449 2HB  ASN A 158     -25.722   8.029 -34.984  1.00  0.230          H  
ATOM   2450 1HD2 ASN A 158     -25.868  11.941 -35.708  1.00  0.230          H  
ATOM   2451 2HD2 ASN A 158     -24.421  11.031 -35.320  1.00  0.230          H  
ATOM   2452  N   SER A 159     -25.998   6.104 -32.917  1.00  0.140          N  
ATOM   2453  CA  SER A 159     -25.490   4.752 -32.726  1.00  0.130          C  
ATOM   2454  C   SER A 159     -24.423   4.471 -33.775  1.00  0.120          C  
ATOM   2455  O   SER A 159     -24.454   5.057 -34.863  1.00  0.130          O  
ATOM   2456  CB  SER A 159     -26.620   3.747 -32.830  1.00  0.190          C  
ATOM   2457  OG  SER A 159     -27.164   3.724 -34.124  1.00  0.190          O  
ATOM   2458  H   SER A 159     -26.898   6.241 -33.355  1.00  0.170          H  
ATOM   2459  HA  SER A 159     -25.035   4.681 -31.739  1.00  0.160          H  
ATOM   2460 1HB  SER A 159     -26.237   2.758 -32.576  1.00  0.220          H  
ATOM   2461 2HB  SER A 159     -27.394   3.995 -32.108  1.00  0.220          H  
ATOM   2462  HG  SER A 159     -27.850   3.053 -34.113  1.00  0.220          H  
ATOM   2463  N   HIS A 160     -23.501   3.553 -33.464  1.00  0.120          N  
ATOM   2464  CA  HIS A 160     -22.413   3.199 -34.387  1.00  0.120          C  
ATOM   2465  C   HIS A 160     -21.916   1.750 -34.273  1.00  0.160          C  
ATOM   2466  O   HIS A 160     -22.067   1.104 -33.237  1.00  0.340          O  
ATOM   2467  CB  HIS A 160     -21.203   4.133 -34.193  1.00  0.170          C  
ATOM   2468  CG  HIS A 160     -21.454   5.603 -34.491  1.00  0.170          C  
ATOM   2469  ND1 HIS A 160     -21.933   6.495 -33.551  1.00  0.170          N  
ATOM   2470  CD2 HIS A 160     -21.302   6.310 -35.634  1.00  0.170          C  
ATOM   2471  CE1 HIS A 160     -22.027   7.684 -34.101  1.00  0.170          C  
ATOM   2472  NE2 HIS A 160     -21.655   7.609 -35.361  1.00  0.170          N  
ATOM   2473  H   HIS A 160     -23.573   3.114 -32.542  1.00  0.140          H  
ATOM   2474  HA  HIS A 160     -22.769   3.335 -35.407  1.00  0.140          H  
ATOM   2475 1HB  HIS A 160     -20.859   4.060 -33.161  1.00  0.200          H  
ATOM   2476 2HB  HIS A 160     -20.382   3.799 -34.829  1.00  0.200          H  
ATOM   2477  HD1 HIS A 160     -22.661   6.276 -32.869  1.00  0.200          H  
ATOM   2478  HD2 HIS A 160     -20.960   6.035 -36.631  1.00  0.200          H  
ATOM   2479  HE1 HIS A 160     -22.372   8.525 -33.502  1.00  0.200          H  
ATOM   2480  N   ASN A 161     -21.295   1.242 -35.344  1.00  0.120          N  
ATOM   2481  CA  ASN A 161     -20.665  -0.088 -35.326  1.00  0.140          C  
ATOM   2482  C   ASN A 161     -19.154   0.041 -35.515  1.00  0.200          C  
ATOM   2483  O   ASN A 161     -18.685   0.514 -36.553  1.00  0.360          O  
ATOM   2484  CB  ASN A 161     -21.260  -1.003 -36.371  1.00  0.190          C  
ATOM   2485  CG  ASN A 161     -22.713  -1.301 -36.119  1.00  0.190          C  
ATOM   2486  OD1 ASN A 161     -23.116  -1.876 -35.093  1.00  0.190          O  
ATOM   2487  ND2 ASN A 161     -23.533  -0.908 -37.060  1.00  0.190          N  
ATOM   2488  H   ASN A 161     -21.227   1.804 -36.183  1.00  0.140          H  
ATOM   2489  HA  ASN A 161     -20.820  -0.542 -34.347  1.00  0.170          H  
ATOM   2490 1HB  ASN A 161     -21.157  -0.548 -37.355  1.00  0.230          H  
ATOM   2491 2HB  ASN A 161     -20.703  -1.940 -36.387  1.00  0.230          H  
ATOM   2492 1HD2 ASN A 161     -24.517  -1.068 -36.965  1.00  0.230          H  
ATOM   2493 2HD2 ASN A 161     -23.180  -0.447 -37.873  1.00  0.230          H  
ATOM   2494  N   VAL A 162     -18.410  -0.337 -34.484  1.00  0.130          N  
ATOM   2495  CA  VAL A 162     -16.954  -0.224 -34.467  1.00  0.160          C  
ATOM   2496  C   VAL A 162     -16.233  -1.521 -34.794  1.00  0.220          C  
ATOM   2497  O   VAL A 162     -16.448  -2.528 -34.127  1.00  0.340          O  
ATOM   2498  CB  VAL A 162     -16.518   0.270 -33.087  1.00  0.210          C  
ATOM   2499  CG1 VAL A 162     -15.017   0.305 -33.017  1.00  0.210          C  
ATOM   2500  CG2 VAL A 162     -17.134   1.655 -32.846  1.00  0.210          C  
ATOM   2501  H   VAL A 162     -18.900  -0.708 -33.663  1.00  0.160          H  
ATOM   2502  HA  VAL A 162     -16.672   0.514 -35.211  1.00  0.190          H  
ATOM   2503  HB  VAL A 162     -16.872  -0.412 -32.320  1.00  0.250          H  
ATOM   2504 1HG1 VAL A 162     -14.690   0.670 -32.058  1.00  0.250          H  
ATOM   2505 2HG1 VAL A 162     -14.618  -0.692 -33.162  1.00  0.250          H  
ATOM   2506 3HG1 VAL A 162     -14.653   0.936 -33.772  1.00  0.250          H  
ATOM   2507 1HG2 VAL A 162     -16.837   2.029 -31.873  1.00  0.250          H  
ATOM   2508 2HG2 VAL A 162     -16.802   2.329 -33.599  1.00  0.250          H  
ATOM   2509 3HG2 VAL A 162     -18.220   1.587 -32.886  1.00  0.250          H  
ATOM   2510  N   TYR A 163     -15.340  -1.514 -35.789  1.00  0.180          N  
ATOM   2511  CA  TYR A 163     -14.704  -2.771 -36.175  1.00  0.210          C  
ATOM   2512  C   TYR A 163     -13.342  -3.021 -35.536  1.00  0.180          C  
ATOM   2513  O   TYR A 163     -12.439  -2.174 -35.541  1.00  0.170          O  
ATOM   2514  CB  TYR A 163     -14.682  -2.854 -37.694  1.00  0.280          C  
ATOM   2515  CG  TYR A 163     -16.093  -3.127 -38.234  1.00  0.280          C  
ATOM   2516  CD1 TYR A 163     -17.026  -2.096 -38.346  1.00  0.280          C  
ATOM   2517  CD2 TYR A 163     -16.449  -4.414 -38.614  1.00  0.280          C  
ATOM   2518  CE1 TYR A 163     -18.295  -2.353 -38.812  1.00  0.280          C  
ATOM   2519  CE2 TYR A 163     -17.724  -4.666 -39.090  1.00  0.280          C  
ATOM   2520  CZ  TYR A 163     -18.643  -3.641 -39.185  1.00  0.280          C  
ATOM   2521  OH  TYR A 163     -19.908  -3.894 -39.660  1.00  0.280          O  
ATOM   2522  H   TYR A 163     -15.103  -0.657 -36.307  1.00  0.220          H  
ATOM   2523  HA  TYR A 163     -15.345  -3.584 -35.839  1.00  0.250          H  
ATOM   2524 1HB  TYR A 163     -14.318  -1.912 -38.115  1.00  0.340          H  
ATOM   2525 2HB  TYR A 163     -14.017  -3.654 -38.017  1.00  0.340          H  
ATOM   2526  HD1 TYR A 163     -16.763  -1.078 -38.056  1.00  0.340          H  
ATOM   2527  HD2 TYR A 163     -15.727  -5.228 -38.530  1.00  0.340          H  
ATOM   2528  HE1 TYR A 163     -19.018  -1.541 -38.888  1.00  0.340          H  
ATOM   2529  HE2 TYR A 163     -18.006  -5.677 -39.384  1.00  0.340          H  
ATOM   2530  HH  TYR A 163     -20.418  -3.082 -39.665  1.00  0.340          H  
ATOM   2531  N   ILE A 164     -13.209  -4.235 -34.991  1.00  0.170          N  
ATOM   2532  CA  ILE A 164     -12.022  -4.689 -34.278  1.00  0.170          C  
ATOM   2533  C   ILE A 164     -11.309  -5.846 -34.976  1.00  0.150          C  
ATOM   2534  O   ILE A 164     -11.904  -6.871 -35.330  1.00  0.150          O  
ATOM   2535  CB  ILE A 164     -12.366  -5.134 -32.838  1.00  0.240          C  
ATOM   2536  CG1 ILE A 164     -13.010  -3.945 -32.075  1.00  0.240          C  
ATOM   2537  CG2 ILE A 164     -11.068  -5.650 -32.116  1.00  0.240          C  
ATOM   2538  CD1 ILE A 164     -13.523  -4.272 -30.732  1.00  0.240          C  
ATOM   2539  H   ILE A 164     -13.996  -4.883 -35.062  1.00  0.200          H  
ATOM   2540  HA  ILE A 164     -11.320  -3.858 -34.221  1.00  0.200          H  
ATOM   2541  HB  ILE A 164     -13.108  -5.933 -32.876  1.00  0.290          H  
ATOM   2542 1HG1 ILE A 164     -12.319  -3.170 -31.976  1.00  0.290          H  
ATOM   2543 2HG1 ILE A 164     -13.855  -3.576 -32.658  1.00  0.290          H  
ATOM   2544 1HG2 ILE A 164     -11.293  -5.970 -31.109  1.00  0.290          H  
ATOM   2545 2HG2 ILE A 164     -10.644  -6.500 -32.648  1.00  0.290          H  
ATOM   2546 3HG2 ILE A 164     -10.334  -4.847 -32.088  1.00  0.290          H  
ATOM   2547 1HD1 ILE A 164     -13.955  -3.372 -30.307  1.00  0.290          H  
ATOM   2548 2HD1 ILE A 164     -14.278  -5.050 -30.812  1.00  0.290          H  
ATOM   2549 3HD1 ILE A 164     -12.729  -4.613 -30.088  1.00  0.290          H  
ATOM   2550  N   MET A 165     -10.007  -5.667 -35.153  1.00  0.150          N  
ATOM   2551  CA  MET A 165      -9.111  -6.629 -35.783  1.00  0.170          C  
ATOM   2552  C   MET A 165      -7.963  -6.940 -34.819  1.00  0.160          C  
ATOM   2553  O   MET A 165      -7.529  -6.048 -34.095  1.00  0.210          O  
ATOM   2554  CB  MET A 165      -8.558  -5.945 -37.024  1.00  0.230          C  
ATOM   2555  CG  MET A 165      -9.622  -5.532 -38.047  1.00  0.230          C  
ATOM   2556  SD  MET A 165      -9.089  -4.154 -39.073  1.00  0.230          S  
ATOM   2557  CE  MET A 165      -9.375  -2.768 -37.910  1.00  0.230          C  
ATOM   2558  H   MET A 165      -9.619  -4.768 -34.851  1.00  0.180          H  
ATOM   2559  HA  MET A 165      -9.650  -7.547 -36.019  1.00  0.200          H  
ATOM   2560 1HB  MET A 165      -7.996  -5.069 -36.727  1.00  0.280          H  
ATOM   2561 2HB  MET A 165      -7.861  -6.622 -37.521  1.00  0.280          H  
ATOM   2562 1HG  MET A 165      -9.836  -6.381 -38.694  1.00  0.280          H  
ATOM   2563 2HG  MET A 165     -10.543  -5.250 -37.558  1.00  0.280          H  
ATOM   2564 1HE  MET A 165      -9.097  -1.830 -38.385  1.00  0.280          H  
ATOM   2565 2HE  MET A 165     -10.432  -2.733 -37.627  1.00  0.280          H  
ATOM   2566 3HE  MET A 165      -8.779  -2.903 -37.019  1.00  0.280          H  
ATOM   2567  N   ALA A 166      -7.433  -8.162 -34.785  1.00  0.150          N  
ATOM   2568  CA  ALA A 166      -6.249  -8.356 -33.938  1.00  0.150          C  
ATOM   2569  C   ALA A 166      -5.020  -7.825 -34.649  1.00  0.180          C  
ATOM   2570  O   ALA A 166      -4.959  -7.825 -35.881  1.00  0.210          O  
ATOM   2571  CB  ALA A 166      -6.018  -9.807 -33.554  1.00  0.210          C  
ATOM   2572  H   ALA A 166      -7.814  -8.923 -35.338  1.00  0.180          H  
ATOM   2573  HA  ALA A 166      -6.380  -7.785 -33.034  1.00  0.180          H  
ATOM   2574 1HB  ALA A 166      -5.133  -9.870 -32.921  1.00  0.250          H  
ATOM   2575 2HB  ALA A 166      -6.863 -10.172 -33.014  1.00  0.250          H  
ATOM   2576 3HB  ALA A 166      -5.870 -10.408 -34.447  1.00  0.250          H  
ATOM   2577  N   ASP A 167      -4.021  -7.425 -33.873  1.00  0.190          N  
ATOM   2578  CA  ASP A 167      -2.737  -7.024 -34.414  1.00  0.260          C  
ATOM   2579  C   ASP A 167      -1.712  -7.754 -33.552  1.00  0.270          C  
ATOM   2580  O   ASP A 167      -1.162  -7.240 -32.563  1.00  0.340          O  
ATOM   2581  CB  ASP A 167      -2.542  -5.503 -34.370  1.00  0.340          C  
ATOM   2582  CG  ASP A 167      -1.269  -5.048 -35.137  1.00  0.340          C  
ATOM   2583  OD1 ASP A 167      -0.635  -5.892 -35.740  1.00  0.340          O  
ATOM   2584  OD2 ASP A 167      -0.952  -3.876 -35.136  1.00  0.340          O  
ATOM   2585  H   ASP A 167      -4.137  -7.418 -32.863  1.00  0.230          H  
ATOM   2586  HA  ASP A 167      -2.646  -7.369 -35.444  1.00  0.310          H  
ATOM   2587 1HB  ASP A 167      -3.414  -5.015 -34.809  1.00  0.400          H  
ATOM   2588 2HB  ASP A 167      -2.472  -5.173 -33.330  1.00  0.400          H  
ATOM   2589  N   LYS A 168      -1.474  -8.996 -33.948  1.00  0.240          N  
ATOM   2590  CA  LYS A 168      -0.683  -9.936 -33.176  1.00  0.260          C  
ATOM   2591  C   LYS A 168       0.752  -9.488 -32.930  1.00  0.210          C  
ATOM   2592  O   LYS A 168       1.302  -9.757 -31.865  1.00  0.240          O  
ATOM   2593  CB  LYS A 168      -0.752 -11.308 -33.837  1.00  0.360          C  
ATOM   2594  CG  LYS A 168      -2.153 -11.948 -33.706  1.00  0.360          C  
ATOM   2595  CD  LYS A 168      -2.253 -13.307 -34.360  1.00  0.360          C  
ATOM   2596  CE  LYS A 168      -3.658 -13.893 -34.162  1.00  0.360          C  
ATOM   2597  NZ  LYS A 168      -3.812 -15.221 -34.824  1.00  0.360          N  
ATOM   2598  H   LYS A 168      -1.925  -9.305 -34.800  1.00  0.290          H  
ATOM   2599  HA  LYS A 168      -1.154 -10.028 -32.198  1.00  0.310          H  
ATOM   2600 1HB  LYS A 168      -0.505 -11.222 -34.895  1.00  0.430          H  
ATOM   2601 2HB  LYS A 168      -0.023 -11.976 -33.377  1.00  0.430          H  
ATOM   2602 1HG  LYS A 168      -2.401 -12.064 -32.668  1.00  0.430          H  
ATOM   2603 2HG  LYS A 168      -2.893 -11.285 -34.154  1.00  0.430          H  
ATOM   2604 1HD  LYS A 168      -2.047 -13.219 -35.428  1.00  0.430          H  
ATOM   2605 2HD  LYS A 168      -1.520 -13.981 -33.917  1.00  0.430          H  
ATOM   2606 1HE  LYS A 168      -3.846 -14.007 -33.093  1.00  0.430          H  
ATOM   2607 2HE  LYS A 168      -4.395 -13.203 -34.577  1.00  0.430          H  
ATOM   2608 1HZ  LYS A 168      -4.751 -15.565 -34.662  1.00  0.430          H  
ATOM   2609 2HZ  LYS A 168      -3.654 -15.127 -35.817  1.00  0.430          H  
ATOM   2610 3HZ  LYS A 168      -3.144 -15.873 -34.438  1.00  0.430          H  
ATOM   2611  N   GLN A 169       1.353  -8.762 -33.866  1.00  0.170          N  
ATOM   2612  CA  GLN A 169       2.745  -8.329 -33.711  1.00  0.180          C  
ATOM   2613  C   GLN A 169       2.933  -7.376 -32.524  1.00  0.180          C  
ATOM   2614  O   GLN A 169       4.056  -7.161 -32.073  1.00  0.290          O  
ATOM   2615  CB  GLN A 169       3.249  -7.655 -34.988  1.00  0.250          C  
ATOM   2616  CG  GLN A 169       2.666  -6.300 -35.211  1.00  0.250          C  
ATOM   2617  CD  GLN A 169       2.936  -5.739 -36.553  1.00  0.250          C  
ATOM   2618  OE1 GLN A 169       4.080  -5.657 -37.016  1.00  0.250          O  
ATOM   2619  NE2 GLN A 169       1.860  -5.338 -37.208  1.00  0.250          N  
ATOM   2620  H   GLN A 169       0.854  -8.547 -34.722  1.00  0.200          H  
ATOM   2621  HA  GLN A 169       3.356  -9.213 -33.526  1.00  0.220          H  
ATOM   2622 1HB  GLN A 169       4.332  -7.555 -34.945  1.00  0.300          H  
ATOM   2623 2HB  GLN A 169       3.005  -8.273 -35.850  1.00  0.300          H  
ATOM   2624 1HG  GLN A 169       1.596  -6.330 -35.052  1.00  0.300          H  
ATOM   2625 2HG  GLN A 169       3.130  -5.627 -34.501  1.00  0.300          H  
ATOM   2626 1HE2 GLN A 169       1.935  -4.942 -38.120  1.00  0.300          H  
ATOM   2627 2HE2 GLN A 169       0.929  -5.437 -36.757  1.00  0.300          H  
ATOM   2628  N   LYS A 170       1.842  -6.762 -32.049  1.00  0.160          N  
ATOM   2629  CA  LYS A 170       1.897  -5.832 -30.935  1.00  0.170          C  
ATOM   2630  C   LYS A 170       1.250  -6.452 -29.712  1.00  0.160          C  
ATOM   2631  O   LYS A 170       1.037  -5.777 -28.704  1.00  0.160          O  
ATOM   2632  CB  LYS A 170       1.178  -4.535 -31.277  1.00  0.230          C  
ATOM   2633  CG  LYS A 170       1.792  -3.782 -32.411  1.00  0.230          C  
ATOM   2634  CD  LYS A 170       1.088  -2.488 -32.662  1.00  0.230          C  
ATOM   2635  CE  LYS A 170       1.707  -1.762 -33.834  1.00  0.230          C  
ATOM   2636  NZ  LYS A 170       0.991  -0.525 -34.127  1.00  0.230          N  
ATOM   2637  H   LYS A 170       0.916  -6.986 -32.428  1.00  0.190          H  
ATOM   2638  HA  LYS A 170       2.939  -5.620 -30.698  1.00  0.200          H  
ATOM   2639 1HB  LYS A 170       0.139  -4.759 -31.541  1.00  0.280          H  
ATOM   2640 2HB  LYS A 170       1.169  -3.888 -30.411  1.00  0.280          H  
ATOM   2641 1HG  LYS A 170       2.851  -3.613 -32.224  1.00  0.280          H  
ATOM   2642 2HG  LYS A 170       1.683  -4.375 -33.303  1.00  0.280          H  
ATOM   2643 1HD  LYS A 170       0.036  -2.692 -32.893  1.00  0.280          H  
ATOM   2644 2HD  LYS A 170       1.135  -1.856 -31.775  1.00  0.280          H  
ATOM   2645 1HE  LYS A 170       2.744  -1.527 -33.609  1.00  0.280          H  
ATOM   2646 2HE  LYS A 170       1.669  -2.409 -34.715  1.00  0.280          H  
ATOM   2647 1HZ  LYS A 170       1.405  -0.055 -34.911  1.00  0.280          H  
ATOM   2648 2HZ  LYS A 170       0.023  -0.753 -34.344  1.00  0.280          H  
ATOM   2649 3HZ  LYS A 170       1.020   0.085 -33.314  1.00  0.280          H  
ATOM   2650  N   ASN A 171       0.889  -7.732 -29.820  1.00  0.200          N  
ATOM   2651  CA  ASN A 171       0.182  -8.447 -28.777  1.00  0.200          C  
ATOM   2652  C   ASN A 171      -1.081  -7.698 -28.385  1.00  0.160          C  
ATOM   2653  O   ASN A 171      -1.374  -7.574 -27.198  1.00  0.150          O  
ATOM   2654  CB  ASN A 171       1.069  -8.643 -27.556  1.00  0.280          C  
ATOM   2655  CG  ASN A 171       0.579  -9.728 -26.634  1.00  0.280          C  
ATOM   2656  OD1 ASN A 171       0.054 -10.750 -27.090  1.00  0.280          O  
ATOM   2657  ND2 ASN A 171       0.749  -9.532 -25.351  1.00  0.280          N  
ATOM   2658  H   ASN A 171       1.129  -8.259 -30.659  1.00  0.240          H  
ATOM   2659  HA  ASN A 171      -0.119  -9.420 -29.170  1.00  0.240          H  
ATOM   2660 1HB  ASN A 171       2.080  -8.886 -27.883  1.00  0.340          H  
ATOM   2661 2HB  ASN A 171       1.124  -7.711 -26.992  1.00  0.340          H  
ATOM   2662 1HD2 ASN A 171       0.440 -10.220 -24.696  1.00  0.340          H  
ATOM   2663 2HD2 ASN A 171       1.179  -8.690 -25.028  1.00  0.340          H  
ATOM   2664  N   GLY A 172      -1.843  -7.219 -29.367  1.00  0.160          N  
ATOM   2665  CA  GLY A 172      -3.046  -6.473 -29.061  1.00  0.160          C  
ATOM   2666  C   GLY A 172      -3.959  -6.367 -30.260  1.00  0.170          C  
ATOM   2667  O   GLY A 172      -4.019  -7.296 -31.072  1.00  0.190          O  
ATOM   2668  H   GLY A 172      -1.569  -7.339 -30.347  1.00  0.190          H  
ATOM   2669 1HA  GLY A 172      -3.571  -6.965 -28.257  1.00  0.190          H  
ATOM   2670 2HA  GLY A 172      -2.773  -5.481 -28.717  1.00  0.190          H  
ATOM   2671  N   ILE A 173      -4.757  -5.301 -30.294  1.00  0.170          N  
ATOM   2672  CA  ILE A 173      -5.761  -5.096 -31.339  1.00  0.170          C  
ATOM   2673  C   ILE A 173      -5.700  -3.716 -32.019  1.00  0.150          C  
ATOM   2674  O   ILE A 173      -5.098  -2.759 -31.509  1.00  0.140          O  
ATOM   2675  CB  ILE A 173      -7.182  -5.352 -30.782  1.00  0.240          C  
ATOM   2676  CG1 ILE A 173      -7.471  -4.374 -29.701  1.00  0.240          C  
ATOM   2677  CG2 ILE A 173      -7.279  -6.770 -30.239  1.00  0.240          C  
ATOM   2678  CD1 ILE A 173      -8.866  -4.332 -29.196  1.00  0.240          C  
ATOM   2679  H   ILE A 173      -4.614  -4.595 -29.563  1.00  0.200          H  
ATOM   2680  HA  ILE A 173      -5.586  -5.826 -32.118  1.00  0.200          H  
ATOM   2681  HB  ILE A 173      -7.913  -5.211 -31.578  1.00  0.290          H  
ATOM   2682 1HG1 ILE A 173      -6.823  -4.615 -28.860  1.00  0.290          H  
ATOM   2683 2HG1 ILE A 173      -7.235  -3.384 -30.061  1.00  0.290          H  
ATOM   2684 1HG2 ILE A 173      -8.265  -6.966 -29.862  1.00  0.290          H  
ATOM   2685 2HG2 ILE A 173      -7.068  -7.448 -31.024  1.00  0.290          H  
ATOM   2686 3HG2 ILE A 173      -6.563  -6.916 -29.441  1.00  0.290          H  
ATOM   2687 1HD1 ILE A 173      -8.881  -3.591 -28.436  1.00  0.290          H  
ATOM   2688 2HD1 ILE A 173      -9.545  -4.055 -29.996  1.00  0.290          H  
ATOM   2689 3HD1 ILE A 173      -9.171  -5.277 -28.776  1.00  0.290          H  
ATOM   2690  N   LYS A 174      -6.365  -3.644 -33.175  1.00  0.160          N  
ATOM   2691  CA  LYS A 174      -6.534  -2.454 -34.009  1.00  0.150          C  
ATOM   2692  C   LYS A 174      -8.021  -2.182 -34.212  1.00  0.130          C  
ATOM   2693  O   LYS A 174      -8.816  -3.098 -34.445  1.00  0.150          O  
ATOM   2694  CB  LYS A 174      -5.848  -2.655 -35.364  1.00  0.210          C  
ATOM   2695  CG  LYS A 174      -5.952  -1.473 -36.332  1.00  0.210          C  
ATOM   2696  CD  LYS A 174      -5.226  -1.775 -37.640  1.00  0.210          C  
ATOM   2697  CE  LYS A 174      -5.335  -0.617 -38.622  1.00  0.210          C  
ATOM   2698  NZ  LYS A 174      -4.626  -0.907 -39.904  1.00  0.210          N  
ATOM   2699  H   LYS A 174      -6.806  -4.505 -33.497  1.00  0.190          H  
ATOM   2700  HA  LYS A 174      -6.097  -1.593 -33.502  1.00  0.180          H  
ATOM   2701 1HB  LYS A 174      -4.788  -2.856 -35.201  1.00  0.260          H  
ATOM   2702 2HB  LYS A 174      -6.272  -3.533 -35.853  1.00  0.260          H  
ATOM   2703 1HG  LYS A 174      -6.995  -1.261 -36.557  1.00  0.260          H  
ATOM   2704 2HG  LYS A 174      -5.514  -0.586 -35.865  1.00  0.260          H  
ATOM   2705 1HD  LYS A 174      -4.172  -1.977 -37.437  1.00  0.260          H  
ATOM   2706 2HD  LYS A 174      -5.669  -2.664 -38.094  1.00  0.260          H  
ATOM   2707 1HE  LYS A 174      -6.388  -0.427 -38.833  1.00  0.260          H  
ATOM   2708 2HE  LYS A 174      -4.898   0.275 -38.171  1.00  0.260          H  
ATOM   2709 1HZ  LYS A 174      -4.719  -0.118 -40.530  1.00  0.260          H  
ATOM   2710 2HZ  LYS A 174      -3.647  -1.074 -39.720  1.00  0.260          H  
ATOM   2711 3HZ  LYS A 174      -5.031  -1.726 -40.336  1.00  0.260          H  
ATOM   2712  N   VAL A 175      -8.410  -0.919 -34.104  1.00  0.130          N  
ATOM   2713  CA  VAL A 175      -9.810  -0.567 -34.219  1.00  0.120          C  
ATOM   2714  C   VAL A 175     -10.040   0.593 -35.236  1.00  0.130          C  
ATOM   2715  O   VAL A 175      -9.335   1.610 -35.238  1.00  0.140          O  
ATOM   2716  CB  VAL A 175     -10.331  -0.277 -32.788  1.00  0.170          C  
ATOM   2717  CG1 VAL A 175     -11.771   0.030 -32.825  1.00  0.170          C  
ATOM   2718  CG2 VAL A 175      -9.987  -1.449 -31.845  1.00  0.170          C  
ATOM   2719  H   VAL A 175      -7.711  -0.196 -33.920  1.00  0.160          H  
ATOM   2720  HA  VAL A 175     -10.346  -1.437 -34.588  1.00  0.140          H  
ATOM   2721  HB  VAL A 175      -9.868   0.542 -32.415  1.00  0.210          H  
ATOM   2722 1HG1 VAL A 175     -12.121   0.258 -31.816  1.00  0.210          H  
ATOM   2723 2HG1 VAL A 175     -11.936   0.869 -33.456  1.00  0.210          H  
ATOM   2724 3HG1 VAL A 175     -12.302  -0.837 -33.212  1.00  0.210          H  
ATOM   2725 1HG2 VAL A 175     -10.355  -1.231 -30.843  1.00  0.210          H  
ATOM   2726 2HG2 VAL A 175     -10.428  -2.338 -32.211  1.00  0.210          H  
ATOM   2727 3HG2 VAL A 175      -8.918  -1.592 -31.788  1.00  0.210          H  
ATOM   2728  N   ASN A 176     -11.027   0.420 -36.123  1.00  0.130          N  
ATOM   2729  CA  ASN A 176     -11.336   1.410 -37.174  1.00  0.150          C  
ATOM   2730  C   ASN A 176     -12.822   1.792 -37.263  1.00  0.160          C  
ATOM   2731  O   ASN A 176     -13.703   0.924 -37.402  1.00  0.200          O  
ATOM   2732  CB  ASN A 176     -10.818   0.908 -38.517  1.00  0.200          C  
ATOM   2733  CG  ASN A 176     -11.000   1.900 -39.656  1.00  0.200          C  
ATOM   2734  OD1 ASN A 176     -12.130   2.182 -40.074  1.00  0.200          O  
ATOM   2735  ND2 ASN A 176      -9.910   2.430 -40.161  1.00  0.200          N  
ATOM   2736  H   ASN A 176     -11.576  -0.445 -36.054  1.00  0.160          H  
ATOM   2737  HA  ASN A 176     -10.801   2.332 -36.936  1.00  0.180          H  
ATOM   2738 1HB  ASN A 176      -9.757   0.677 -38.423  1.00  0.240          H  
ATOM   2739 2HB  ASN A 176     -11.331  -0.020 -38.775  1.00  0.240          H  
ATOM   2740 1HD2 ASN A 176      -9.979   3.094 -40.911  1.00  0.240          H  
ATOM   2741 2HD2 ASN A 176      -9.015   2.182 -39.795  1.00  0.240          H  
ATOM   2742  N   PHE A 177     -13.117   3.090 -37.089  1.00  0.130          N  
ATOM   2743  CA  PHE A 177     -14.514   3.522 -37.141  1.00  0.130          C  
ATOM   2744  C   PHE A 177     -14.736   4.994 -37.470  1.00  0.110          C  
ATOM   2745  O   PHE A 177     -13.823   5.810 -37.383  1.00  0.140          O  
ATOM   2746  CB  PHE A 177     -15.181   3.133 -35.832  1.00  0.180          C  
ATOM   2747  CG  PHE A 177     -14.635   3.745 -34.552  1.00  0.180          C  
ATOM   2748  CD1 PHE A 177     -15.282   4.767 -33.937  1.00  0.180          C  
ATOM   2749  CD2 PHE A 177     -13.474   3.267 -33.974  1.00  0.180          C  
ATOM   2750  CE1 PHE A 177     -14.817   5.279 -32.743  1.00  0.180          C  
ATOM   2751  CE2 PHE A 177     -12.992   3.768 -32.800  1.00  0.180          C  
ATOM   2752  CZ  PHE A 177     -13.672   4.775 -32.166  1.00  0.180          C  
ATOM   2753  H   PHE A 177     -12.355   3.769 -36.948  1.00  0.160          H  
ATOM   2754  HA  PHE A 177     -15.000   2.945 -37.930  1.00  0.160          H  
ATOM   2755 1HB  PHE A 177     -16.240   3.386 -35.892  1.00  0.220          H  
ATOM   2756 2HB  PHE A 177     -15.126   2.070 -35.732  1.00  0.220          H  
ATOM   2757  HD1 PHE A 177     -16.185   5.155 -34.393  1.00  0.220          H  
ATOM   2758  HD2 PHE A 177     -12.949   2.467 -34.470  1.00  0.220          H  
ATOM   2759  HE1 PHE A 177     -15.355   6.085 -32.259  1.00  0.220          H  
ATOM   2760  HE2 PHE A 177     -12.081   3.357 -32.378  1.00  0.220          H  
ATOM   2761  HZ  PHE A 177     -13.308   5.186 -31.224  1.00  0.220          H  
ATOM   2762  N   LYS A 178     -15.971   5.343 -37.831  1.00  0.110          N  
ATOM   2763  CA  LYS A 178     -16.289   6.748 -38.055  1.00  0.100          C  
ATOM   2764  C   LYS A 178     -17.472   7.160 -37.210  1.00  0.110          C  
ATOM   2765  O   LYS A 178     -18.453   6.425 -37.100  1.00  0.170          O  
ATOM   2766  CB  LYS A 178     -16.587   7.023 -39.533  1.00  0.140          C  
ATOM   2767  CG  LYS A 178     -15.400   6.793 -40.461  1.00  0.140          C  
ATOM   2768  CD  LYS A 178     -15.713   7.169 -41.899  1.00  0.140          C  
ATOM   2769  CE  LYS A 178     -14.494   6.943 -42.794  1.00  0.140          C  
ATOM   2770  NZ  LYS A 178     -14.770   7.291 -44.223  1.00  0.140          N  
ATOM   2771  H   LYS A 178     -16.695   4.640 -37.925  1.00  0.130          H  
ATOM   2772  HA  LYS A 178     -15.441   7.358 -37.749  1.00  0.120          H  
ATOM   2773 1HB  LYS A 178     -17.409   6.390 -39.864  1.00  0.170          H  
ATOM   2774 2HB  LYS A 178     -16.906   8.063 -39.645  1.00  0.170          H  
ATOM   2775 1HG  LYS A 178     -14.551   7.379 -40.117  1.00  0.170          H  
ATOM   2776 2HG  LYS A 178     -15.116   5.742 -40.425  1.00  0.170          H  
ATOM   2777 1HD  LYS A 178     -16.546   6.567 -42.265  1.00  0.170          H  
ATOM   2778 2HD  LYS A 178     -15.997   8.221 -41.945  1.00  0.170          H  
ATOM   2779 1HE  LYS A 178     -13.669   7.561 -42.431  1.00  0.170          H  
ATOM   2780 2HE  LYS A 178     -14.200   5.895 -42.735  1.00  0.170          H  
ATOM   2781 1HZ  LYS A 178     -13.935   7.127 -44.770  1.00  0.170          H  
ATOM   2782 2HZ  LYS A 178     -15.523   6.715 -44.575  1.00  0.170          H  
ATOM   2783 3HZ  LYS A 178     -15.030   8.264 -44.292  1.00  0.170          H  
ATOM   2784  N   ILE A 179     -17.379   8.355 -36.639  1.00  0.090          N  
ATOM   2785  CA  ILE A 179     -18.449   8.907 -35.825  1.00  0.090          C  
ATOM   2786  C   ILE A 179     -19.128  10.119 -36.438  1.00  0.080          C  
ATOM   2787  O   ILE A 179     -18.487  11.089 -36.850  1.00  0.090          O  
ATOM   2788  CB  ILE A 179     -17.951   9.253 -34.410  1.00  0.130          C  
ATOM   2789  CG1 ILE A 179     -17.341   7.998 -33.714  1.00  0.130          C  
ATOM   2790  CG2 ILE A 179     -19.053   9.882 -33.543  1.00  0.130          C  
ATOM   2791  CD1 ILE A 179     -18.271   6.804 -33.514  1.00  0.130          C  
ATOM   2792  H   ILE A 179     -16.512   8.878 -36.780  1.00  0.110          H  
ATOM   2793  HA  ILE A 179     -19.202   8.150 -35.728  1.00  0.110          H  
ATOM   2794  HB  ILE A 179     -17.167   9.971 -34.501  1.00  0.150          H  
ATOM   2795 1HG1 ILE A 179     -16.481   7.661 -34.283  1.00  0.150          H  
ATOM   2796 2HG1 ILE A 179     -17.007   8.318 -32.746  1.00  0.150          H  
ATOM   2797 1HG2 ILE A 179     -18.632  10.132 -32.575  1.00  0.150          H  
ATOM   2798 2HG2 ILE A 179     -19.432  10.792 -34.005  1.00  0.150          H  
ATOM   2799 3HG2 ILE A 179     -19.864   9.200 -33.406  1.00  0.150          H  
ATOM   2800 1HD1 ILE A 179     -17.749   6.018 -32.991  1.00  0.150          H  
ATOM   2801 2HD1 ILE A 179     -19.128   7.090 -32.934  1.00  0.150          H  
ATOM   2802 3HD1 ILE A 179     -18.603   6.423 -34.467  1.00  0.150          H  
ATOM   2803  N   ARG A 180     -20.447  10.047 -36.503  1.00  0.090          N  
ATOM   2804  CA  ARG A 180     -21.266  11.128 -37.024  1.00  0.130          C  
ATOM   2805  C   ARG A 180     -21.768  12.031 -35.896  1.00  0.120          C  
ATOM   2806  O   ARG A 180     -22.440  11.555 -34.974  1.00  0.170          O  
ATOM   2807  CB  ARG A 180     -22.448  10.549 -37.780  1.00  0.170          C  
ATOM   2808  CG  ARG A 180     -22.077   9.765 -39.033  1.00  0.170          C  
ATOM   2809  CD  ARG A 180     -23.272   9.208 -39.726  1.00  0.170          C  
ATOM   2810  NE  ARG A 180     -24.084  10.257 -40.358  1.00  0.170          N  
ATOM   2811  CZ  ARG A 180     -23.866  10.776 -41.595  1.00  0.170          C  
ATOM   2812  NH1 ARG A 180     -22.867  10.345 -42.339  1.00  0.170          N  
ATOM   2813  NH2 ARG A 180     -24.668  11.718 -42.060  1.00  0.170          N  
ATOM   2814  H   ARG A 180     -20.891   9.193 -36.150  1.00  0.110          H  
ATOM   2815  HA  ARG A 180     -20.666  11.730 -37.707  1.00  0.160          H  
ATOM   2816 1HB  ARG A 180     -22.971   9.854 -37.121  1.00  0.200          H  
ATOM   2817 2HB  ARG A 180     -23.144  11.320 -38.028  1.00  0.200          H  
ATOM   2818 1HG  ARG A 180     -21.568  10.428 -39.718  1.00  0.200          H  
ATOM   2819 2HG  ARG A 180     -21.413   8.941 -38.763  1.00  0.200          H  
ATOM   2820 1HD  ARG A 180     -22.963   8.493 -40.484  1.00  0.200          H  
ATOM   2821 2HD  ARG A 180     -23.895   8.698 -38.991  1.00  0.200          H  
ATOM   2822  HE  ARG A 180     -24.873  10.616 -39.833  1.00  0.200          H  
ATOM   2823 1HH1 ARG A 180     -22.256   9.620 -41.997  1.00  0.200          H  
ATOM   2824 2HH1 ARG A 180     -22.716  10.734 -43.260  1.00  0.200          H  
ATOM   2825 1HH2 ARG A 180     -25.438  12.050 -41.495  1.00  0.200          H  
ATOM   2826 2HH2 ARG A 180     -24.517  12.106 -42.979  1.00  0.200          H  
ATOM   2827  N   HIS A 181     -21.444  13.322 -35.972  1.00  0.120          N  
ATOM   2828  CA  HIS A 181     -21.843  14.294 -34.961  1.00  0.130          C  
ATOM   2829  C   HIS A 181     -22.800  15.321 -35.562  1.00  0.130          C  
ATOM   2830  O   HIS A 181     -22.421  16.147 -36.398  1.00  0.230          O  
ATOM   2831  CB  HIS A 181     -20.631  15.046 -34.405  1.00  0.180          C  
ATOM   2832  CG  HIS A 181     -19.571  14.232 -33.732  1.00  0.180          C  
ATOM   2833  ND1 HIS A 181     -19.670  13.794 -32.427  1.00  0.180          N  
ATOM   2834  CD2 HIS A 181     -18.375  13.800 -34.190  1.00  0.180          C  
ATOM   2835  CE1 HIS A 181     -18.571  13.127 -32.111  1.00  0.180          C  
ATOM   2836  NE2 HIS A 181     -17.768  13.119 -33.159  1.00  0.180          N  
ATOM   2837  H   HIS A 181     -20.858  13.633 -36.747  1.00  0.140          H  
ATOM   2838  HA  HIS A 181     -22.351  13.793 -34.140  1.00  0.160          H  
ATOM   2839 1HB  HIS A 181     -20.154  15.560 -35.203  1.00  0.210          H  
ATOM   2840 2HB  HIS A 181     -20.986  15.789 -33.704  1.00  0.210          H  
ATOM   2841  HD1 HIS A 181     -20.511  13.739 -31.888  1.00  0.210          H  
ATOM   2842  HD2 HIS A 181     -17.874  13.909 -35.154  1.00  0.210          H  
ATOM   2843  HE1 HIS A 181     -18.452  12.692 -31.122  1.00  0.210          H  
ATOM   2844  N   ASN A 182     -24.052  15.276 -35.155  1.00  0.160          N  
ATOM   2845  CA  ASN A 182     -25.029  16.176 -35.750  1.00  0.140          C  
ATOM   2846  C   ASN A 182     -24.657  17.624 -35.433  1.00  0.160          C  
ATOM   2847  O   ASN A 182     -24.280  17.924 -34.298  1.00  0.330          O  
ATOM   2848  CB  ASN A 182     -26.413  15.854 -35.240  1.00  0.200          C  
ATOM   2849  CG  ASN A 182     -26.847  14.449 -35.575  1.00  0.200          C  
ATOM   2850  OD1 ASN A 182     -26.278  13.739 -36.419  1.00  0.200          O  
ATOM   2851  ND2 ASN A 182     -27.881  14.028 -34.911  1.00  0.200          N  
ATOM   2852  H   ASN A 182     -24.322  14.599 -34.452  1.00  0.190          H  
ATOM   2853  HA  ASN A 182     -25.008  16.065 -36.834  1.00  0.170          H  
ATOM   2854 1HB  ASN A 182     -26.442  15.978 -34.159  1.00  0.240          H  
ATOM   2855 2HB  ASN A 182     -27.129  16.560 -35.664  1.00  0.240          H  
ATOM   2856 1HD2 ASN A 182     -28.251  13.110 -35.072  1.00  0.240          H  
ATOM   2857 2HD2 ASN A 182     -28.324  14.635 -34.236  1.00  0.240          H  
ATOM   2858  N   ILE A 183     -24.763  18.503 -36.422  1.00  0.140          N  
ATOM   2859  CA  ILE A 183     -24.471  19.927 -36.292  1.00  0.210          C  
ATOM   2860  C   ILE A 183     -25.811  20.635 -36.135  1.00  0.160          C  
ATOM   2861  O   ILE A 183     -26.792  20.256 -36.775  1.00  0.160          O  
ATOM   2862  CB  ILE A 183     -23.703  20.462 -37.532  1.00  0.270          C  
ATOM   2863  CG1 ILE A 183     -22.373  19.696 -37.705  1.00  0.270          C  
ATOM   2864  CG2 ILE A 183     -23.347  21.966 -37.326  1.00  0.270          C  
ATOM   2865  CD1 ILE A 183     -21.735  19.854 -39.057  1.00  0.270          C  
ATOM   2866  H   ILE A 183     -25.049  18.181 -37.354  1.00  0.170          H  
ATOM   2867  HA  ILE A 183     -23.877  20.102 -35.405  1.00  0.250          H  
ATOM   2868  HB  ILE A 183     -24.301  20.349 -38.423  1.00  0.320          H  
ATOM   2869 1HG1 ILE A 183     -21.671  20.074 -36.995  1.00  0.320          H  
ATOM   2870 2HG1 ILE A 183     -22.536  18.639 -37.514  1.00  0.320          H  
ATOM   2871 1HG2 ILE A 183     -22.804  22.351 -38.180  1.00  0.320          H  
ATOM   2872 2HG2 ILE A 183     -24.221  22.557 -37.207  1.00  0.320          H  
ATOM   2873 3HG2 ILE A 183     -22.725  22.073 -36.433  1.00  0.320          H  
ATOM   2874 1HD1 ILE A 183     -20.816  19.320 -39.106  1.00  0.320          H  
ATOM   2875 2HD1 ILE A 183     -22.389  19.463 -39.801  1.00  0.320          H  
ATOM   2876 3HD1 ILE A 183     -21.538  20.889 -39.268  1.00  0.320          H  
ATOM   2877  N   GLU A 184     -25.886  21.650 -35.286  1.00  0.170          N  
ATOM   2878  CA  GLU A 184     -27.151  22.361 -35.068  1.00  0.270          C  
ATOM   2879  C   GLU A 184     -27.748  22.994 -36.344  1.00  0.270          C  
ATOM   2880  O   GLU A 184     -28.933  23.317 -36.385  1.00  0.360          O  
ATOM   2881  CB  GLU A 184     -27.004  23.412 -33.970  1.00  0.340          C  
ATOM   2882  CG  GLU A 184     -26.845  22.820 -32.562  1.00  0.340          C  
ATOM   2883  CD  GLU A 184     -26.783  23.871 -31.488  1.00  0.340          C  
ATOM   2884  OE1 GLU A 184     -26.617  25.021 -31.824  1.00  0.340          O  
ATOM   2885  OE2 GLU A 184     -26.948  23.534 -30.336  1.00  0.340          O  
ATOM   2886  H   GLU A 184     -25.050  21.935 -34.760  1.00  0.200          H  
ATOM   2887  HA  GLU A 184     -27.873  21.629 -34.704  1.00  0.320          H  
ATOM   2888 1HB  GLU A 184     -26.124  24.025 -34.174  1.00  0.410          H  
ATOM   2889 2HB  GLU A 184     -27.872  24.070 -33.971  1.00  0.410          H  
ATOM   2890 1HG  GLU A 184     -27.682  22.154 -32.361  1.00  0.410          H  
ATOM   2891 2HG  GLU A 184     -25.931  22.226 -32.533  1.00  0.410          H  
ATOM   2892  N   ASP A 185     -26.939  23.152 -37.386  1.00  0.200          N  
ATOM   2893  CA  ASP A 185     -27.368  23.720 -38.658  1.00  0.240          C  
ATOM   2894  C   ASP A 185     -28.049  22.674 -39.571  1.00  0.180          C  
ATOM   2895  O   ASP A 185     -28.514  23.008 -40.664  1.00  0.230          O  
ATOM   2896  CB  ASP A 185     -26.166  24.319 -39.390  1.00  0.320          C  
ATOM   2897  CG  ASP A 185     -25.576  25.565 -38.706  1.00  0.320          C  
ATOM   2898  OD1 ASP A 185     -26.272  26.243 -37.987  1.00  0.320          O  
ATOM   2899  OD2 ASP A 185     -24.413  25.809 -38.910  1.00  0.320          O  
ATOM   2900  H   ASP A 185     -25.982  22.866 -37.271  1.00  0.240          H  
ATOM   2901  HA  ASP A 185     -28.086  24.514 -38.453  1.00  0.290          H  
ATOM   2902 1HB  ASP A 185     -25.382  23.563 -39.473  1.00  0.380          H  
ATOM   2903 2HB  ASP A 185     -26.462  24.589 -40.404  1.00  0.380          H  
ATOM   2904  N   GLY A 186     -28.112  21.409 -39.130  1.00  0.140          N  
ATOM   2905  CA  GLY A 186     -28.737  20.311 -39.879  1.00  0.180          C  
ATOM   2906  C   GLY A 186     -27.748  19.418 -40.635  1.00  0.200          C  
ATOM   2907  O   GLY A 186     -28.104  18.329 -41.093  1.00  0.260          O  
ATOM   2908  H   GLY A 186     -27.708  21.163 -38.223  1.00  0.170          H  
ATOM   2909 1HA  GLY A 186     -29.307  19.697 -39.182  1.00  0.220          H  
ATOM   2910 2HA  GLY A 186     -29.454  20.727 -40.583  1.00  0.220          H  
ATOM   2911  N   SER A 187     -26.521  19.889 -40.780  1.00  0.190          N  
ATOM   2912  CA  SER A 187     -25.443  19.165 -41.429  1.00  0.250          C  
ATOM   2913  C   SER A 187     -24.821  18.204 -40.417  1.00  0.190          C  
ATOM   2914  O   SER A 187     -25.196  18.233 -39.240  1.00  0.200          O  
ATOM   2915  CB  SER A 187     -24.453  20.152 -42.027  1.00  0.330          C  
ATOM   2916  OG  SER A 187     -23.844  20.930 -41.044  1.00  0.330          O  
ATOM   2917  H   SER A 187     -26.306  20.793 -40.391  1.00  0.230          H  
ATOM   2918  HA  SER A 187     -25.859  18.573 -42.245  1.00  0.300          H  
ATOM   2919 1HB  SER A 187     -23.691  19.607 -42.582  1.00  0.390          H  
ATOM   2920 2HB  SER A 187     -24.972  20.798 -42.732  1.00  0.390          H  
ATOM   2921  HG  SER A 187     -23.228  21.510 -41.506  1.00  0.390          H  
ATOM   2922  N   VAL A 188     -23.928  17.314 -40.865  1.00  0.150          N  
ATOM   2923  CA  VAL A 188     -23.274  16.382 -39.937  1.00  0.130          C  
ATOM   2924  C   VAL A 188     -21.746  16.427 -40.060  1.00  0.120          C  
ATOM   2925  O   VAL A 188     -21.198  16.394 -41.164  1.00  0.140          O  
ATOM   2926  CB  VAL A 188     -23.781  14.941 -40.163  1.00  0.190          C  
ATOM   2927  CG1 VAL A 188     -23.102  13.966 -39.195  1.00  0.190          C  
ATOM   2928  CG2 VAL A 188     -25.296  14.888 -39.961  1.00  0.190          C  
ATOM   2929  H   VAL A 188     -23.671  17.312 -41.843  1.00  0.180          H  
ATOM   2930  HA  VAL A 188     -23.529  16.671 -38.917  1.00  0.160          H  
ATOM   2931  HB  VAL A 188     -23.527  14.629 -41.175  1.00  0.230          H  
ATOM   2932 1HG1 VAL A 188     -23.481  12.986 -39.401  1.00  0.230          H  
ATOM   2933 2HG1 VAL A 188     -22.030  13.962 -39.315  1.00  0.230          H  
ATOM   2934 3HG1 VAL A 188     -23.343  14.243 -38.174  1.00  0.230          H  
ATOM   2935 1HG2 VAL A 188     -25.651  13.876 -40.124  1.00  0.230          H  
ATOM   2936 2HG2 VAL A 188     -25.539  15.192 -38.948  1.00  0.230          H  
ATOM   2937 3HG2 VAL A 188     -25.792  15.555 -40.662  1.00  0.230          H  
ATOM   2938  N   GLN A 189     -21.078  16.527 -38.913  1.00  0.130          N  
ATOM   2939  CA  GLN A 189     -19.625  16.545 -38.795  1.00  0.160          C  
ATOM   2940  C   GLN A 189     -19.128  15.114 -38.684  1.00  0.140          C  
ATOM   2941  O   GLN A 189     -19.631  14.346 -37.867  1.00  0.140          O  
ATOM   2942  CB  GLN A 189     -19.209  17.360 -37.548  1.00  0.210          C  
ATOM   2943  CG  GLN A 189     -17.726  17.382 -37.200  1.00  0.210          C  
ATOM   2944  CD  GLN A 189     -16.916  18.149 -38.202  1.00  0.210          C  
ATOM   2945  OE1 GLN A 189     -17.172  19.316 -38.512  1.00  0.210          O  
ATOM   2946  NE2 GLN A 189     -15.919  17.501 -38.739  1.00  0.210          N  
ATOM   2947  H   GLN A 189     -21.620  16.532 -38.046  1.00  0.160          H  
ATOM   2948  HA  GLN A 189     -19.198  16.997 -39.690  1.00  0.190          H  
ATOM   2949 1HB  GLN A 189     -19.477  18.388 -37.683  1.00  0.250          H  
ATOM   2950 2HB  GLN A 189     -19.762  17.021 -36.704  1.00  0.250          H  
ATOM   2951 1HG  GLN A 189     -17.608  17.865 -36.230  1.00  0.250          H  
ATOM   2952 2HG  GLN A 189     -17.343  16.361 -37.151  1.00  0.250          H  
ATOM   2953 1HE2 GLN A 189     -15.334  17.981 -39.449  1.00  0.250          H  
ATOM   2954 2HE2 GLN A 189     -15.731  16.551 -38.475  1.00  0.250          H  
ATOM   2955  N   LEU A 190     -18.168  14.713 -39.503  1.00  0.140          N  
ATOM   2956  CA  LEU A 190     -17.688  13.339 -39.378  1.00  0.140          C  
ATOM   2957  C   LEU A 190     -16.280  13.255 -38.825  1.00  0.130          C  
ATOM   2958  O   LEU A 190     -15.363  13.951 -39.274  1.00  0.210          O  
ATOM   2959  CB  LEU A 190     -17.779  12.586 -40.709  1.00  0.200          C  
ATOM   2960  CG  LEU A 190     -19.172  11.964 -41.021  1.00  0.200          C  
ATOM   2961  CD1 LEU A 190     -20.164  13.034 -41.524  1.00  0.200          C  
ATOM   2962  CD2 LEU A 190     -19.001  10.857 -42.036  1.00  0.200          C  
ATOM   2963  H   LEU A 190     -17.790  15.342 -40.200  1.00  0.170          H  
ATOM   2964  HA  LEU A 190     -18.331  12.811 -38.678  1.00  0.170          H  
ATOM   2965 1HB  LEU A 190     -17.522  13.271 -41.516  1.00  0.240          H  
ATOM   2966 2HB  LEU A 190     -17.046  11.777 -40.694  1.00  0.240          H  
ATOM   2967  HG  LEU A 190     -19.578  11.549 -40.105  1.00  0.240          H  
ATOM   2968 1HD1 LEU A 190     -21.127  12.576 -41.716  1.00  0.240          H  
ATOM   2969 2HD1 LEU A 190     -20.295  13.801 -40.797  1.00  0.240          H  
ATOM   2970 3HD1 LEU A 190     -19.790  13.482 -42.442  1.00  0.240          H  
ATOM   2971 1HD2 LEU A 190     -19.963  10.397 -42.239  1.00  0.240          H  
ATOM   2972 2HD2 LEU A 190     -18.594  11.268 -42.960  1.00  0.240          H  
ATOM   2973 3HD2 LEU A 190     -18.318  10.104 -41.640  1.00  0.240          H  
ATOM   2974  N   ALA A 191     -16.128  12.379 -37.836  1.00  0.090          N  
ATOM   2975  CA  ALA A 191     -14.870  12.133 -37.152  1.00  0.130          C  
ATOM   2976  C   ALA A 191     -14.289  10.739 -37.446  1.00  0.110          C  
ATOM   2977  O   ALA A 191     -14.864   9.699 -37.103  1.00  0.110          O  
ATOM   2978  CB  ALA A 191     -15.102  12.320 -35.686  1.00  0.170          C  
ATOM   2979  H   ALA A 191     -16.965  11.878 -37.523  1.00  0.110          H  
ATOM   2980  HA  ALA A 191     -14.150  12.869 -37.491  1.00  0.160          H  
ATOM   2981 1HB  ALA A 191     -14.189  12.189 -35.154  1.00  0.200          H  
ATOM   2982 2HB  ALA A 191     -15.484  13.307 -35.520  1.00  0.200          H  
ATOM   2983 3HB  ALA A 191     -15.833  11.606 -35.361  1.00  0.200          H  
ATOM   2984  N   ASP A 192     -13.141  10.711 -38.095  1.00  0.110          N  
ATOM   2985  CA  ASP A 192     -12.497   9.467 -38.524  1.00  0.150          C  
ATOM   2986  C   ASP A 192     -11.550   8.938 -37.419  1.00  0.180          C  
ATOM   2987  O   ASP A 192     -10.576   9.612 -37.058  1.00  0.270          O  
ATOM   2988  CB  ASP A 192     -11.781   9.723 -39.858  1.00  0.190          C  
ATOM   2989  CG  ASP A 192     -11.275   8.498 -40.528  1.00  0.190          C  
ATOM   2990  OD1 ASP A 192     -11.525   7.447 -40.022  1.00  0.190          O  
ATOM   2991  OD2 ASP A 192     -10.627   8.615 -41.559  1.00  0.190          O  
ATOM   2992  H   ASP A 192     -12.703  11.605 -38.321  1.00  0.130          H  
ATOM   2993  HA  ASP A 192     -13.267   8.714 -38.688  1.00  0.180          H  
ATOM   2994 1HB  ASP A 192     -12.464  10.236 -40.536  1.00  0.230          H  
ATOM   2995 2HB  ASP A 192     -10.950  10.378 -39.690  1.00  0.230          H  
ATOM   2996  N   HIS A 193     -11.907   7.810 -36.782  1.00  0.120          N  
ATOM   2997  CA  HIS A 193     -11.173   7.267 -35.632  1.00  0.120          C  
ATOM   2998  C   HIS A 193     -10.227   6.080 -35.930  1.00  0.130          C  
ATOM   2999  O   HIS A 193     -10.631   5.006 -36.404  1.00  0.130          O  
ATOM   3000  CB  HIS A 193     -12.170   6.805 -34.558  1.00  0.170          C  
ATOM   3001  CG  HIS A 193     -12.953   7.887 -33.811  1.00  0.170          C  
ATOM   3002  ND1 HIS A 193     -13.812   8.756 -34.419  1.00  0.170          N  
ATOM   3003  CD2 HIS A 193     -13.030   8.158 -32.482  1.00  0.170          C  
ATOM   3004  CE1 HIS A 193     -14.348   9.546 -33.495  1.00  0.170          C  
ATOM   3005  NE2 HIS A 193     -13.875   9.204 -32.317  1.00  0.170          N  
ATOM   3006  H   HIS A 193     -12.699   7.260 -37.126  1.00  0.140          H  
ATOM   3007  HA  HIS A 193     -10.561   8.058 -35.201  1.00  0.140          H  
ATOM   3008 1HB  HIS A 193     -12.893   6.154 -35.029  1.00  0.200          H  
ATOM   3009 2HB  HIS A 193     -11.636   6.208 -33.833  1.00  0.200          H  
ATOM   3010  HD1 HIS A 193     -13.993   8.837 -35.420  1.00  0.200          H  
ATOM   3011  HD2 HIS A 193     -12.571   7.732 -31.611  1.00  0.200          H  
ATOM   3012  HE1 HIS A 193     -15.040  10.312 -33.746  1.00  0.200          H  
ATOM   3013  N   TYR A 194      -8.945   6.280 -35.598  1.00  0.140          N  
ATOM   3014  CA  TYR A 194      -7.887   5.274 -35.761  1.00  0.160          C  
ATOM   3015  C   TYR A 194      -7.341   4.874 -34.398  1.00  0.150          C  
ATOM   3016  O   TYR A 194      -6.649   5.663 -33.751  1.00  0.150          O  
ATOM   3017  CB  TYR A 194      -6.774   5.831 -36.639  1.00  0.220          C  
ATOM   3018  CG  TYR A 194      -7.243   6.114 -38.016  1.00  0.220          C  
ATOM   3019  CD1 TYR A 194      -7.795   7.344 -38.318  1.00  0.220          C  
ATOM   3020  CD2 TYR A 194      -7.140   5.136 -38.985  1.00  0.220          C  
ATOM   3021  CE1 TYR A 194      -8.241   7.588 -39.580  1.00  0.220          C  
ATOM   3022  CE2 TYR A 194      -7.590   5.383 -40.255  1.00  0.220          C  
ATOM   3023  CZ  TYR A 194      -8.147   6.599 -40.555  1.00  0.220          C  
ATOM   3024  OH  TYR A 194      -8.613   6.835 -41.836  1.00  0.220          O  
ATOM   3025  H   TYR A 194      -8.685   7.205 -35.245  1.00  0.170          H  
ATOM   3026  HA  TYR A 194      -8.310   4.382 -36.227  1.00  0.190          H  
ATOM   3027 1HB  TYR A 194      -6.394   6.760 -36.207  1.00  0.260          H  
ATOM   3028 2HB  TYR A 194      -5.951   5.121 -36.690  1.00  0.260          H  
ATOM   3029  HD1 TYR A 194      -7.880   8.115 -37.548  1.00  0.260          H  
ATOM   3030  HD2 TYR A 194      -6.706   4.167 -38.739  1.00  0.260          H  
ATOM   3031  HE1 TYR A 194      -8.676   8.551 -39.819  1.00  0.260          H  
ATOM   3032  HE2 TYR A 194      -7.517   4.615 -41.023  1.00  0.260          H  
ATOM   3033  HH  TYR A 194      -9.260   7.587 -41.821  1.00  0.260          H  
ATOM   3034  N   GLN A 195      -7.666   3.664 -33.941  1.00  0.140          N  
ATOM   3035  CA  GLN A 195      -7.348   3.214 -32.583  1.00  0.140          C  
ATOM   3036  C   GLN A 195      -6.445   1.970 -32.464  1.00  0.150          C  
ATOM   3037  O   GLN A 195      -6.537   1.025 -33.252  1.00  0.180          O  
ATOM   3038  CB  GLN A 195      -8.682   3.002 -31.869  1.00  0.200          C  
ATOM   3039  CG  GLN A 195      -8.617   2.469 -30.442  1.00  0.200          C  
ATOM   3040  CD  GLN A 195      -9.992   2.155 -29.839  1.00  0.200          C  
ATOM   3041  OE1 GLN A 195     -10.168   1.054 -29.291  1.00  0.200          O  
ATOM   3042  NE2 GLN A 195     -10.954   3.067 -29.931  1.00  0.200          N  
ATOM   3043  H   GLN A 195      -8.209   3.028 -34.536  1.00  0.170          H  
ATOM   3044  HA  GLN A 195      -6.829   4.026 -32.084  1.00  0.170          H  
ATOM   3045 1HB  GLN A 195      -9.133   3.968 -31.773  1.00  0.240          H  
ATOM   3046 2HB  GLN A 195      -9.332   2.477 -32.497  1.00  0.240          H  
ATOM   3047 1HG  GLN A 195      -8.051   1.547 -30.433  1.00  0.240          H  
ATOM   3048 2HG  GLN A 195      -8.123   3.214 -29.816  1.00  0.240          H  
ATOM   3049 1HE2 GLN A 195     -11.865   2.881 -29.544  1.00  0.240          H  
ATOM   3050 2HE2 GLN A 195     -10.787   3.930 -30.386  1.00  0.240          H  
ATOM   3051  N   GLN A 196      -5.572   1.973 -31.451  1.00  0.150          N  
ATOM   3052  CA  GLN A 196      -4.710   0.826 -31.150  1.00  0.200          C  
ATOM   3053  C   GLN A 196      -4.778   0.485 -29.647  1.00  0.150          C  
ATOM   3054  O   GLN A 196      -4.836   1.376 -28.799  1.00  0.180          O  
ATOM   3055  CB  GLN A 196      -3.277   1.163 -31.578  1.00  0.260          C  
ATOM   3056  CG  GLN A 196      -3.149   1.458 -33.085  1.00  0.260          C  
ATOM   3057  CD  GLN A 196      -1.759   1.844 -33.516  1.00  0.260          C  
ATOM   3058  OE1 GLN A 196      -0.797   1.069 -33.385  1.00  0.260          O  
ATOM   3059  NE2 GLN A 196      -1.635   3.058 -34.037  1.00  0.260          N  
ATOM   3060  H   GLN A 196      -5.525   2.810 -30.863  1.00  0.180          H  
ATOM   3061  HA  GLN A 196      -5.059  -0.041 -31.709  1.00  0.240          H  
ATOM   3062 1HB  GLN A 196      -2.927   2.037 -31.027  1.00  0.310          H  
ATOM   3063 2HB  GLN A 196      -2.618   0.329 -31.333  1.00  0.310          H  
ATOM   3064 1HG  GLN A 196      -3.460   0.571 -33.642  1.00  0.310          H  
ATOM   3065 2HG  GLN A 196      -3.798   2.292 -33.333  1.00  0.310          H  
ATOM   3066 1HE2 GLN A 196      -0.741   3.390 -34.344  1.00  0.310          H  
ATOM   3067 2HE2 GLN A 196      -2.440   3.650 -34.123  1.00  0.310          H  
ATOM   3068  N   ASN A 197      -4.740  -0.811 -29.304  1.00  0.130          N  
ATOM   3069  CA  ASN A 197      -4.789  -1.231 -27.891  1.00  0.120          C  
ATOM   3070  C   ASN A 197      -3.828  -2.360 -27.551  1.00  0.120          C  
ATOM   3071  O   ASN A 197      -3.925  -3.455 -28.119  1.00  0.170          O  
ATOM   3072  CB  ASN A 197      -6.161  -1.736 -27.511  1.00  0.170          C  
ATOM   3073  CG  ASN A 197      -7.256  -0.789 -27.610  1.00  0.170          C  
ATOM   3074  OD1 ASN A 197      -7.580  -0.120 -26.629  1.00  0.170          O  
ATOM   3075  ND2 ASN A 197      -7.849  -0.714 -28.776  1.00  0.170          N  
ATOM   3076  H   ASN A 197      -4.703  -1.518 -30.045  1.00  0.160          H  
ATOM   3077  HA  ASN A 197      -4.524  -0.382 -27.268  1.00  0.140          H  
ATOM   3078 1HB  ASN A 197      -6.381  -2.583 -28.075  1.00  0.210          H  
ATOM   3079 2HB  ASN A 197      -6.108  -2.049 -26.476  1.00  0.210          H  
ATOM   3080 1HD2 ASN A 197      -8.636  -0.085 -28.943  1.00  0.210          H  
ATOM   3081 2HD2 ASN A 197      -7.501  -1.270 -29.529  1.00  0.210          H  
ATOM   3082  N   THR A 198      -2.908  -2.123 -26.619  1.00  0.110          N  
ATOM   3083  CA  THR A 198      -1.989  -3.195 -26.220  1.00  0.110          C  
ATOM   3084  C   THR A 198      -2.019  -3.347 -24.692  1.00  0.110          C  
ATOM   3085  O   THR A 198      -2.280  -2.368 -24.004  1.00  0.120          O  
ATOM   3086  CB  THR A 198      -0.550  -2.902 -26.691  1.00  0.150          C  
ATOM   3087  OG1 THR A 198      -0.077  -1.694 -26.065  1.00  0.150          O  
ATOM   3088  CG2 THR A 198      -0.527  -2.743 -28.212  1.00  0.150          C  
ATOM   3089  H   THR A 198      -2.859  -1.185 -26.199  1.00  0.130          H  
ATOM   3090  HA  THR A 198      -2.316  -4.103 -26.703  1.00  0.130          H  
ATOM   3091  HB  THR A 198       0.107  -3.727 -26.419  1.00  0.180          H  
ATOM   3092  HG1 THR A 198       0.047  -1.849 -25.114  1.00  0.180          H  
ATOM   3093 1HG2 THR A 198       0.491  -2.542 -28.534  1.00  0.180          H  
ATOM   3094 2HG2 THR A 198      -0.881  -3.668 -28.676  1.00  0.180          H  
ATOM   3095 3HG2 THR A 198      -1.167  -1.920 -28.513  1.00  0.180          H  
ATOM   3096  N   PRO A 199      -1.728  -4.526 -24.112  1.00  0.100          N  
ATOM   3097  CA  PRO A 199      -1.660  -4.780 -22.676  1.00  0.110          C  
ATOM   3098  C   PRO A 199      -0.616  -3.953 -21.943  1.00  0.100          C  
ATOM   3099  O   PRO A 199       0.423  -3.606 -22.508  1.00  0.090          O  
ATOM   3100  CB  PRO A 199      -1.279  -6.261 -22.606  1.00  0.170          C  
ATOM   3101  CG  PRO A 199      -1.732  -6.834 -23.906  1.00  0.170          C  
ATOM   3102  CD  PRO A 199      -1.532  -5.740 -24.921  1.00  0.170          C  
ATOM   3103  HA  PRO A 199      -2.655  -4.631 -22.229  1.00  0.130          H  
ATOM   3104 1HB  PRO A 199      -0.190  -6.363 -22.435  1.00  0.200          H  
ATOM   3105 2HB  PRO A 199      -1.775  -6.733 -21.741  1.00  0.200          H  
ATOM   3106 1HG  PRO A 199      -1.166  -7.746 -24.145  1.00  0.200          H  
ATOM   3107 2HG  PRO A 199      -2.776  -7.124 -23.822  1.00  0.200          H  
ATOM   3108 1HD  PRO A 199      -0.525  -5.786 -25.366  1.00  0.200          H  
ATOM   3109 2HD  PRO A 199      -2.314  -5.883 -25.655  1.00  0.200          H  
ATOM   3110  N   ILE A 200      -0.906  -3.682 -20.675  1.00  0.100          N  
ATOM   3111  CA  ILE A 200      -0.003  -2.999 -19.748  1.00  0.100          C  
ATOM   3112  C   ILE A 200       0.973  -3.970 -19.107  1.00  0.100          C  
ATOM   3113  O   ILE A 200       2.163  -3.676 -19.002  1.00  0.110          O  
ATOM   3114  CB  ILE A 200      -0.773  -2.244 -18.635  1.00  0.140          C  
ATOM   3115  CG1 ILE A 200      -1.547  -1.108 -19.263  1.00  0.140          C  
ATOM   3116  CG2 ILE A 200       0.180  -1.737 -17.547  1.00  0.140          C  
ATOM   3117  CD1 ILE A 200      -2.598  -0.424 -18.394  1.00  0.140          C  
ATOM   3118  H   ILE A 200      -1.819  -3.987 -20.328  1.00  0.120          H  
ATOM   3119  HA  ILE A 200       0.574  -2.270 -20.314  1.00  0.120          H  
ATOM   3120  HB  ILE A 200      -1.499  -2.919 -18.185  1.00  0.170          H  
ATOM   3121 1HG1 ILE A 200      -0.833  -0.359 -19.554  1.00  0.170          H  
ATOM   3122 2HG1 ILE A 200      -2.017  -1.489 -20.135  1.00  0.170          H  
ATOM   3123 1HG2 ILE A 200      -0.382  -1.221 -16.775  1.00  0.170          H  
ATOM   3124 2HG2 ILE A 200       0.711  -2.564 -17.083  1.00  0.170          H  
ATOM   3125 3HG2 ILE A 200       0.903  -1.051 -17.987  1.00  0.170          H  
ATOM   3126 1HD1 ILE A 200      -3.083   0.365 -18.967  1.00  0.170          H  
ATOM   3127 2HD1 ILE A 200      -3.334  -1.129 -18.085  1.00  0.170          H  
ATOM   3128 3HD1 ILE A 200      -2.141   0.005 -17.515  1.00  0.170          H  
ATOM   3129  N   GLY A 201       0.463  -5.079 -18.589  1.00  0.100          N  
ATOM   3130  CA  GLY A 201       1.312  -6.028 -17.892  1.00  0.110          C  
ATOM   3131  C   GLY A 201       1.825  -7.116 -18.817  1.00  0.130          C  
ATOM   3132  O   GLY A 201       1.708  -7.016 -20.039  1.00  0.170          O  
ATOM   3133  H   GLY A 201      -0.519  -5.282 -18.703  1.00  0.120          H  
ATOM   3134 1HA  GLY A 201       2.158  -5.504 -17.451  1.00  0.130          H  
ATOM   3135 2HA  GLY A 201       0.763  -6.471 -17.071  1.00  0.130          H  
ATOM   3136  N   ASP A 202       2.384  -8.167 -18.220  1.00  0.180          N  
ATOM   3137  CA  ASP A 202       2.980  -9.269 -18.968  1.00  0.210          C  
ATOM   3138  C   ASP A 202       2.141 -10.552 -19.043  1.00  0.190          C  
ATOM   3139  O   ASP A 202       2.664 -11.593 -19.456  1.00  0.190          O  
ATOM   3140  CB  ASP A 202       4.331  -9.625 -18.343  1.00  0.280          C  
ATOM   3141  CG  ASP A 202       5.379  -8.512 -18.447  1.00  0.280          C  
ATOM   3142  OD1 ASP A 202       5.522  -7.922 -19.492  1.00  0.280          O  
ATOM   3143  OD2 ASP A 202       6.018  -8.254 -17.453  1.00  0.280          O  
ATOM   3144  H   ASP A 202       2.425  -8.183 -17.209  1.00  0.220          H  
ATOM   3145  HA  ASP A 202       3.148  -8.924 -19.989  1.00  0.250          H  
ATOM   3146 1HB  ASP A 202       4.184  -9.870 -17.291  1.00  0.340          H  
ATOM   3147 2HB  ASP A 202       4.729 -10.515 -18.830  1.00  0.340          H  
ATOM   3148  N   GLY A 203       0.870 -10.527 -18.634  1.00  0.170          N  
ATOM   3149  CA  GLY A 203       0.118 -11.773 -18.676  1.00  0.170          C  
ATOM   3150  C   GLY A 203      -0.419 -12.077 -20.081  1.00  0.150          C  
ATOM   3151  O   GLY A 203      -0.286 -11.258 -20.992  1.00  0.210          O  
ATOM   3152  H   GLY A 203       0.417  -9.672 -18.277  1.00  0.200          H  
ATOM   3153 1HA  GLY A 203       0.780 -12.561 -18.333  1.00  0.200          H  
ATOM   3154 2HA  GLY A 203      -0.710 -11.707 -17.969  1.00  0.200          H  
ATOM   3155  N   PRO A 204      -1.021 -13.265 -20.296  1.00  0.160          N  
ATOM   3156  CA  PRO A 204      -1.643 -13.701 -21.537  1.00  0.160          C  
ATOM   3157  C   PRO A 204      -2.792 -12.775 -21.879  1.00  0.160          C  
ATOM   3158  O   PRO A 204      -3.453 -12.277 -20.974  1.00  0.280          O  
ATOM   3159  CB  PRO A 204      -2.177 -15.098 -21.188  1.00  0.240          C  
ATOM   3160  CG  PRO A 204      -1.352 -15.550 -20.009  1.00  0.240          C  
ATOM   3161  CD  PRO A 204      -1.069 -14.285 -19.223  1.00  0.240          C  
ATOM   3162  HA  PRO A 204      -0.895 -13.727 -22.344  1.00  0.190          H  
ATOM   3163 1HB  PRO A 204      -3.252 -15.039 -20.959  1.00  0.290          H  
ATOM   3164 2HB  PRO A 204      -2.075 -15.764 -22.058  1.00  0.290          H  
ATOM   3165 1HG  PRO A 204      -1.914 -16.296 -19.422  1.00  0.290          H  
ATOM   3166 2HG  PRO A 204      -0.435 -16.049 -20.356  1.00  0.290          H  
ATOM   3167 1HD  PRO A 204      -1.884 -14.064 -18.517  1.00  0.290          H  
ATOM   3168 2HD  PRO A 204      -0.109 -14.430 -18.729  1.00  0.290          H  
ATOM   3169  N   VAL A 205      -3.049 -12.563 -23.164  1.00  0.120          N  
ATOM   3170  CA  VAL A 205      -4.190 -11.745 -23.563  1.00  0.170          C  
ATOM   3171  C   VAL A 205      -4.892 -12.448 -24.722  1.00  0.210          C  
ATOM   3172  O   VAL A 205      -4.239 -13.142 -25.504  1.00  0.290          O  
ATOM   3173  CB  VAL A 205      -3.720 -10.322 -23.955  1.00  0.220          C  
ATOM   3174  CG1 VAL A 205      -2.883 -10.360 -25.242  1.00  0.220          C  
ATOM   3175  CG2 VAL A 205      -4.907  -9.389 -24.076  1.00  0.220          C  
ATOM   3176  H   VAL A 205      -2.464 -12.989 -23.869  1.00  0.140          H  
ATOM   3177  HA  VAL A 205      -4.887 -11.664 -22.727  1.00  0.200          H  
ATOM   3178  HB  VAL A 205      -3.069  -9.950 -23.161  1.00  0.260          H  
ATOM   3179 1HG1 VAL A 205      -2.530  -9.359 -25.491  1.00  0.260          H  
ATOM   3180 2HG1 VAL A 205      -2.027 -11.016 -25.106  1.00  0.260          H  
ATOM   3181 3HG1 VAL A 205      -3.491 -10.729 -26.055  1.00  0.260          H  
ATOM   3182 1HG2 VAL A 205      -4.560  -8.409 -24.299  1.00  0.260          H  
ATOM   3183 2HG2 VAL A 205      -5.579  -9.712 -24.862  1.00  0.260          H  
ATOM   3184 3HG2 VAL A 205      -5.443  -9.366 -23.131  1.00  0.260          H  
ATOM   3185  N   LEU A 206      -6.200 -12.271 -24.852  1.00  0.160          N  
ATOM   3186  CA  LEU A 206      -6.898 -12.856 -25.983  1.00  0.190          C  
ATOM   3187  C   LEU A 206      -6.722 -11.977 -27.212  1.00  0.250          C  
ATOM   3188  O   LEU A 206      -6.942 -10.768 -27.161  1.00  0.410          O  
ATOM   3189  CB  LEU A 206      -8.390 -12.993 -25.651  1.00  0.250          C  
ATOM   3190  CG  LEU A 206      -8.755 -13.918 -24.457  1.00  0.250          C  
ATOM   3191  CD1 LEU A 206     -10.245 -13.745 -24.172  1.00  0.250          C  
ATOM   3192  CD2 LEU A 206      -8.434 -15.387 -24.775  1.00  0.250          C  
ATOM   3193  H   LEU A 206      -6.708 -11.701 -24.173  1.00  0.190          H  
ATOM   3194  HA  LEU A 206      -6.470 -13.830 -26.203  1.00  0.230          H  
ATOM   3195 1HB  LEU A 206      -8.784 -12.003 -25.425  1.00  0.300          H  
ATOM   3196 2HB  LEU A 206      -8.911 -13.369 -26.537  1.00  0.300          H  
ATOM   3197  HG  LEU A 206      -8.194 -13.626 -23.593  1.00  0.300          H  
ATOM   3198 1HD1 LEU A 206     -10.538 -14.347 -23.333  1.00  0.300          H  
ATOM   3199 2HD1 LEU A 206     -10.466 -12.717 -23.951  1.00  0.300          H  
ATOM   3200 3HD1 LEU A 206     -10.809 -14.033 -25.029  1.00  0.300          H  
ATOM   3201 1HD2 LEU A 206      -8.697 -16.008 -23.925  1.00  0.300          H  
ATOM   3202 2HD2 LEU A 206      -9.008 -15.703 -25.652  1.00  0.300          H  
ATOM   3203 3HD2 LEU A 206      -7.374 -15.506 -24.973  1.00  0.300          H  
ATOM   3204  N   LEU A 207      -6.352 -12.590 -28.333  1.00  0.160          N  
ATOM   3205  CA  LEU A 207      -6.191 -11.859 -29.583  1.00  0.200          C  
ATOM   3206  C   LEU A 207      -7.288 -12.332 -30.555  1.00  0.240          C  
ATOM   3207  O   LEU A 207      -7.166 -13.419 -31.122  1.00  0.340          O  
ATOM   3208  CB  LEU A 207      -4.770 -12.057 -30.113  1.00  0.260          C  
ATOM   3209  CG  LEU A 207      -3.637 -11.600 -29.100  1.00  0.260          C  
ATOM   3210  CD1 LEU A 207      -2.280 -11.936 -29.655  1.00  0.260          C  
ATOM   3211  CD2 LEU A 207      -3.716 -10.078 -28.843  1.00  0.260          C  
ATOM   3212  H   LEU A 207      -6.178 -13.587 -28.307  1.00  0.190          H  
ATOM   3213  HA  LEU A 207      -6.284 -10.818 -29.363  1.00  0.240          H  
ATOM   3214 1HB  LEU A 207      -4.620 -13.113 -30.334  1.00  0.320          H  
ATOM   3215 2HB  LEU A 207      -4.654 -11.489 -31.035  1.00  0.320          H  
ATOM   3216  HG  LEU A 207      -3.758 -12.140 -28.156  1.00  0.320          H  
ATOM   3217 1HD1 LEU A 207      -1.518 -11.635 -28.940  1.00  0.320          H  
ATOM   3218 2HD1 LEU A 207      -2.207 -13.009 -29.830  1.00  0.320          H  
ATOM   3219 3HD1 LEU A 207      -2.130 -11.406 -30.572  1.00  0.320          H  
ATOM   3220 1HD2 LEU A 207      -2.928  -9.803 -28.155  1.00  0.320          H  
ATOM   3221 2HD2 LEU A 207      -3.579  -9.543 -29.783  1.00  0.320          H  
ATOM   3222 3HD2 LEU A 207      -4.663  -9.794 -28.403  1.00  0.320          H  
ATOM   3223  N   PRO A 208      -8.348 -11.523 -30.753  1.00  0.190          N  
ATOM   3224  CA  PRO A 208      -9.602 -11.823 -31.432  1.00  0.180          C  
ATOM   3225  C   PRO A 208      -9.606 -11.941 -32.932  1.00  0.160          C  
ATOM   3226  O   PRO A 208      -8.811 -11.310 -33.626  1.00  0.160          O  
ATOM   3227  CB  PRO A 208     -10.434 -10.599 -31.098  1.00  0.270          C  
ATOM   3228  CG  PRO A 208      -9.461  -9.497 -30.948  1.00  0.270          C  
ATOM   3229  CD  PRO A 208      -8.265 -10.126 -30.316  1.00  0.270          C  
ATOM   3230  HA  PRO A 208     -10.042 -12.725 -30.981  1.00  0.220          H  
ATOM   3231 1HB  PRO A 208     -11.159 -10.426 -31.904  1.00  0.320          H  
ATOM   3232 2HB  PRO A 208     -10.984 -10.770 -30.204  1.00  0.320          H  
ATOM   3233 1HG  PRO A 208      -9.241  -9.053 -31.937  1.00  0.320          H  
ATOM   3234 2HG  PRO A 208      -9.896  -8.698 -30.333  1.00  0.320          H  
ATOM   3235 1HD  PRO A 208      -7.375  -9.648 -30.726  1.00  0.320          H  
ATOM   3236 2HD  PRO A 208      -8.338 -10.051 -29.221  1.00  0.320          H  
ATOM   3237  N   ASP A 209     -10.605 -12.656 -33.430  1.00  0.160          N  
ATOM   3238  CA  ASP A 209     -10.857 -12.678 -34.857  1.00  0.180          C  
ATOM   3239  C   ASP A 209     -11.612 -11.390 -35.183  1.00  0.140          C  
ATOM   3240  O   ASP A 209     -11.930 -10.607 -34.278  1.00  0.120          O  
ATOM   3241  CB  ASP A 209     -11.664 -13.941 -35.219  1.00  0.240          C  
ATOM   3242  CG  ASP A 209     -11.604 -14.380 -36.675  1.00  0.240          C  
ATOM   3243  OD1 ASP A 209     -11.390 -13.539 -37.525  1.00  0.240          O  
ATOM   3244  OD2 ASP A 209     -11.761 -15.559 -36.928  1.00  0.240          O  
ATOM   3245  H   ASP A 209     -11.204 -13.195 -32.794  1.00  0.190          H  
ATOM   3246  HA  ASP A 209      -9.909 -12.682 -35.396  1.00  0.220          H  
ATOM   3247 1HB  ASP A 209     -11.289 -14.759 -34.629  1.00  0.290          H  
ATOM   3248 2HB  ASP A 209     -12.705 -13.791 -34.948  1.00  0.290          H  
ATOM   3249  N   ASN A 210     -11.930 -11.180 -36.443  1.00  0.160          N  
ATOM   3250  CA  ASN A 210     -12.606  -9.950 -36.823  1.00  0.160          C  
ATOM   3251  C   ASN A 210     -14.030  -9.901 -36.293  1.00  0.170          C  
ATOM   3252  O   ASN A 210     -14.809 -10.832 -36.499  1.00  0.190          O  
ATOM   3253  CB  ASN A 210     -12.585  -9.780 -38.326  1.00  0.220          C  
ATOM   3254  CG  ASN A 210     -11.194  -9.546 -38.861  1.00  0.220          C  
ATOM   3255  OD1 ASN A 210     -10.317  -8.988 -38.187  1.00  0.220          O  
ATOM   3256  ND2 ASN A 210     -10.974  -9.972 -40.074  1.00  0.220          N  
ATOM   3257  H   ASN A 210     -11.670 -11.891 -37.129  1.00  0.190          H  
ATOM   3258  HA  ASN A 210     -12.070  -9.114 -36.375  1.00  0.190          H  
ATOM   3259 1HB  ASN A 210     -12.997 -10.674 -38.795  1.00  0.270          H  
ATOM   3260 2HB  ASN A 210     -13.218  -8.938 -38.603  1.00  0.270          H  
ATOM   3261 1HD2 ASN A 210     -10.073  -9.855 -40.489  1.00  0.270          H  
ATOM   3262 2HD2 ASN A 210     -11.705 -10.424 -40.585  1.00  0.270          H  
ATOM   3263  N   HIS A 211     -14.379  -8.791 -35.647  1.00  0.160          N  
ATOM   3264  CA  HIS A 211     -15.724  -8.599 -35.090  1.00  0.160          C  
ATOM   3265  C   HIS A 211     -15.995  -7.126 -34.902  1.00  0.170          C  
ATOM   3266  O   HIS A 211     -15.127  -6.297 -35.176  1.00  0.160          O  
ATOM   3267  CB  HIS A 211     -15.921  -9.298 -33.741  1.00  0.220          C  
ATOM   3268  CG  HIS A 211     -15.140  -8.765 -32.570  1.00  0.220          C  
ATOM   3269  ND1 HIS A 211     -13.805  -9.036 -32.372  1.00  0.220          N  
ATOM   3270  CD2 HIS A 211     -15.541  -8.008 -31.505  1.00  0.220          C  
ATOM   3271  CE1 HIS A 211     -13.409  -8.460 -31.239  1.00  0.220          C  
ATOM   3272  NE2 HIS A 211     -14.446  -7.837 -30.687  1.00  0.220          N  
ATOM   3273  H   HIS A 211     -13.656  -8.072 -35.512  1.00  0.190          H  
ATOM   3274  HA  HIS A 211     -16.472  -8.991 -35.780  1.00  0.190          H  
ATOM   3275 1HB  HIS A 211     -16.968  -9.271 -33.483  1.00  0.270          H  
ATOM   3276 2HB  HIS A 211     -15.660 -10.309 -33.852  1.00  0.270          H  
ATOM   3277  HD1 HIS A 211     -13.172  -9.529 -33.031  1.00  0.270          H  
ATOM   3278  HD2 HIS A 211     -16.505  -7.573 -31.228  1.00  0.270          H  
ATOM   3279  HE1 HIS A 211     -12.388  -8.545 -30.900  1.00  0.270          H  
ATOM   3280  N   TYR A 212     -17.193  -6.786 -34.460  1.00  0.220          N  
ATOM   3281  CA  TYR A 212     -17.476  -5.397 -34.196  1.00  0.280          C  
ATOM   3282  C   TYR A 212     -18.267  -5.197 -32.924  1.00  0.160          C  
ATOM   3283  O   TYR A 212     -18.881  -6.122 -32.385  1.00  0.140          O  
ATOM   3284  CB  TYR A 212     -18.191  -4.768 -35.395  1.00  0.370          C  
ATOM   3285  CG  TYR A 212     -19.538  -5.298 -35.710  1.00  0.370          C  
ATOM   3286  CD1 TYR A 212     -20.657  -4.689 -35.191  1.00  0.370          C  
ATOM   3287  CD2 TYR A 212     -19.663  -6.396 -36.546  1.00  0.370          C  
ATOM   3288  CE1 TYR A 212     -21.898  -5.175 -35.507  1.00  0.370          C  
ATOM   3289  CE2 TYR A 212     -20.909  -6.881 -36.860  1.00  0.370          C  
ATOM   3290  CZ  TYR A 212     -22.028  -6.274 -36.339  1.00  0.370          C  
ATOM   3291  OH  TYR A 212     -23.292  -6.744 -36.645  1.00  0.370          O  
ATOM   3292  H   TYR A 212     -17.913  -7.492 -34.295  1.00  0.260          H  
ATOM   3293  HA  TYR A 212     -16.527  -4.888 -34.053  1.00  0.340          H  
ATOM   3294 1HB  TYR A 212     -18.290  -3.697 -35.250  1.00  0.440          H  
ATOM   3295 2HB  TYR A 212     -17.580  -4.915 -36.243  1.00  0.440          H  
ATOM   3296  HD1 TYR A 212     -20.563  -3.821 -34.535  1.00  0.440          H  
ATOM   3297  HD2 TYR A 212     -18.772  -6.871 -36.957  1.00  0.440          H  
ATOM   3298  HE1 TYR A 212     -22.782  -4.701 -35.109  1.00  0.440          H  
ATOM   3299  HE2 TYR A 212     -21.010  -7.741 -37.517  1.00  0.440          H  
ATOM   3300  HH  TYR A 212     -23.937  -6.329 -36.055  1.00  0.440          H  
ATOM   3301  N   LEU A 213     -18.212  -3.977 -32.418  1.00  0.170          N  
ATOM   3302  CA  LEU A 213     -18.999  -3.618 -31.256  1.00  0.160          C  
ATOM   3303  C   LEU A 213     -20.076  -2.625 -31.639  1.00  0.170          C  
ATOM   3304  O   LEU A 213     -19.790  -1.554 -32.191  1.00  0.290          O  
ATOM   3305  CB  LEU A 213     -18.123  -3.002 -30.160  1.00  0.230          C  
ATOM   3306  CG  LEU A 213     -16.941  -3.838 -29.627  1.00  0.230          C  
ATOM   3307  CD1 LEU A 213     -16.178  -3.015 -28.592  1.00  0.230          C  
ATOM   3308  CD2 LEU A 213     -17.416  -5.134 -29.021  1.00  0.230          C  
ATOM   3309  H   LEU A 213     -17.630  -3.286 -32.901  1.00  0.200          H  
ATOM   3310  HA  LEU A 213     -19.503  -4.500 -30.873  1.00  0.190          H  
ATOM   3311 1HB  LEU A 213     -17.717  -2.070 -30.538  1.00  0.270          H  
ATOM   3312 2HB  LEU A 213     -18.759  -2.781 -29.331  1.00  0.270          H  
ATOM   3313  HG  LEU A 213     -16.281  -4.061 -30.442  1.00  0.270          H  
ATOM   3314 1HD1 LEU A 213     -15.324  -3.587 -28.220  1.00  0.270          H  
ATOM   3315 2HD1 LEU A 213     -15.817  -2.106 -29.044  1.00  0.270          H  
ATOM   3316 3HD1 LEU A 213     -16.830  -2.770 -27.767  1.00  0.270          H  
ATOM   3317 1HD2 LEU A 213     -16.559  -5.696 -28.663  1.00  0.270          H  
ATOM   3318 2HD2 LEU A 213     -18.097  -4.942 -28.191  1.00  0.270          H  
ATOM   3319 3HD2 LEU A 213     -17.906  -5.699 -29.771  1.00  0.270          H  
ATOM   3320  N   SER A 214     -21.317  -2.976 -31.344  1.00  0.150          N  
ATOM   3321  CA  SER A 214     -22.440  -2.099 -31.624  1.00  0.130          C  
ATOM   3322  C   SER A 214     -22.658  -1.205 -30.419  1.00  0.160          C  
ATOM   3323  O   SER A 214     -22.855  -1.692 -29.303  1.00  0.340          O  
ATOM   3324  CB  SER A 214     -23.695  -2.896 -31.932  1.00  0.190          C  
ATOM   3325  OG  SER A 214     -23.531  -3.623 -33.110  1.00  0.190          O  
ATOM   3326  H   SER A 214     -21.492  -3.881 -30.906  1.00  0.180          H  
ATOM   3327  HA  SER A 214     -22.206  -1.472 -32.486  1.00  0.160          H  
ATOM   3328 1HB  SER A 214     -23.902  -3.578 -31.105  1.00  0.230          H  
ATOM   3329 2HB  SER A 214     -24.542  -2.221 -32.029  1.00  0.230          H  
ATOM   3330  HG  SER A 214     -23.453  -2.961 -33.820  1.00  0.230          H  
ATOM   3331  N   THR A 215     -22.593   0.104 -30.636  1.00  0.150          N  
ATOM   3332  CA  THR A 215     -22.705   1.086 -29.562  1.00  0.140          C  
ATOM   3333  C   THR A 215     -23.911   2.002 -29.688  1.00  0.120          C  
ATOM   3334  O   THR A 215     -24.160   2.610 -30.735  1.00  0.150          O  
ATOM   3335  CB  THR A 215     -21.434   1.983 -29.515  1.00  0.200          C  
ATOM   3336  OG1 THR A 215     -20.282   1.168 -29.271  1.00  0.200          O  
ATOM   3337  CG2 THR A 215     -21.547   3.074 -28.398  1.00  0.200          C  
ATOM   3338  H   THR A 215     -22.425   0.427 -31.589  1.00  0.180          H  
ATOM   3339  HA  THR A 215     -22.790   0.554 -28.617  1.00  0.170          H  
ATOM   3340  HB  THR A 215     -21.308   2.475 -30.481  1.00  0.240          H  
ATOM   3341  HG1 THR A 215     -20.100   0.647 -30.060  1.00  0.240          H  
ATOM   3342 1HG2 THR A 215     -20.638   3.674 -28.395  1.00  0.240          H  
ATOM   3343 2HG2 THR A 215     -22.396   3.728 -28.585  1.00  0.240          H  
ATOM   3344 3HG2 THR A 215     -21.670   2.611 -27.425  1.00  0.240          H  
ATOM   3345  N   GLN A 216     -24.637   2.151 -28.588  1.00  0.130          N  
ATOM   3346  CA  GLN A 216     -25.755   3.089 -28.517  1.00  0.170          C  
ATOM   3347  C   GLN A 216     -25.561   3.956 -27.283  1.00  0.140          C  
ATOM   3348  O   GLN A 216     -25.068   3.469 -26.265  1.00  0.170          O  
ATOM   3349  CB  GLN A 216     -27.092   2.350 -28.429  1.00  0.220          C  
ATOM   3350  CG  GLN A 216     -27.413   1.476 -29.626  1.00  0.220          C  
ATOM   3351  CD  GLN A 216     -28.765   0.808 -29.500  1.00  0.220          C  
ATOM   3352  OE1 GLN A 216     -29.316   0.712 -28.400  1.00  0.220          O  
ATOM   3353  NE2 GLN A 216     -29.307   0.345 -30.620  1.00  0.220          N  
ATOM   3354  H   GLN A 216     -24.389   1.564 -27.782  1.00  0.160          H  
ATOM   3355  HA  GLN A 216     -25.749   3.734 -29.393  1.00  0.200          H  
ATOM   3356 1HB  GLN A 216     -27.093   1.717 -27.541  1.00  0.270          H  
ATOM   3357 2HB  GLN A 216     -27.899   3.074 -28.315  1.00  0.270          H  
ATOM   3358 1HG  GLN A 216     -27.414   2.086 -30.514  1.00  0.270          H  
ATOM   3359 2HG  GLN A 216     -26.655   0.697 -29.707  1.00  0.270          H  
ATOM   3360 1HE2 GLN A 216     -30.201  -0.107 -30.595  1.00  0.270          H  
ATOM   3361 2HE2 GLN A 216     -28.823   0.443 -31.490  1.00  0.270          H  
ATOM   3362  N   SER A 217     -25.990   5.216 -27.325  1.00  0.150          N  
ATOM   3363  CA  SER A 217     -25.865   6.032 -26.121  1.00  0.210          C  
ATOM   3364  C   SER A 217     -26.837   7.189 -26.077  1.00  0.160          C  
ATOM   3365  O   SER A 217     -27.411   7.584 -27.096  1.00  0.210          O  
ATOM   3366  CB  SER A 217     -24.468   6.590 -25.994  1.00  0.270          C  
ATOM   3367  OG  SER A 217     -24.224   7.550 -26.958  1.00  0.270          O  
ATOM   3368  H   SER A 217     -26.383   5.615 -28.167  1.00  0.180          H  
ATOM   3369  HA  SER A 217     -26.077   5.405 -25.264  1.00  0.250          H  
ATOM   3370 1HB  SER A 217     -24.354   7.020 -25.011  1.00  0.320          H  
ATOM   3371 2HB  SER A 217     -23.741   5.790 -26.089  1.00  0.320          H  
ATOM   3372  HG  SER A 217     -23.309   7.810 -26.830  1.00  0.320          H  
ATOM   3373  N   LYS A 218     -27.015   7.720 -24.868  1.00  0.090          N  
ATOM   3374  CA  LYS A 218     -27.837   8.889 -24.611  1.00  0.070          C  
ATOM   3375  C   LYS A 218     -27.110   9.885 -23.714  1.00  0.070          C  
ATOM   3376  O   LYS A 218     -26.507   9.532 -22.691  1.00  0.080          O  
ATOM   3377  CB  LYS A 218     -29.170   8.490 -23.957  1.00  0.110          C  
ATOM   3378  CG  LYS A 218     -30.066   7.536 -24.781  1.00  0.110          C  
ATOM   3379  CD  LYS A 218     -30.660   8.218 -26.020  1.00  0.110          C  
ATOM   3380  CE  LYS A 218     -31.585   7.280 -26.779  1.00  0.110          C  
ATOM   3381  NZ  LYS A 218     -32.102   7.904 -28.034  1.00  0.110          N  
ATOM   3382  H   LYS A 218     -26.529   7.270 -24.090  1.00  0.110          H  
ATOM   3383  HA  LYS A 218     -28.031   9.392 -25.557  1.00  0.080          H  
ATOM   3384 1HB  LYS A 218     -28.965   8.000 -23.003  1.00  0.130          H  
ATOM   3385 2HB  LYS A 218     -29.746   9.390 -23.740  1.00  0.130          H  
ATOM   3386 1HG  LYS A 218     -29.488   6.671 -25.095  1.00  0.130          H  
ATOM   3387 2HG  LYS A 218     -30.881   7.186 -24.150  1.00  0.130          H  
ATOM   3388 1HD  LYS A 218     -31.214   9.108 -25.722  1.00  0.130          H  
ATOM   3389 2HD  LYS A 218     -29.861   8.517 -26.697  1.00  0.130          H  
ATOM   3390 1HE  LYS A 218     -31.037   6.374 -27.036  1.00  0.130          H  
ATOM   3391 2HE  LYS A 218     -32.429   7.015 -26.143  1.00  0.130          H  
ATOM   3392 1HZ  LYS A 218     -32.709   7.252 -28.512  1.00  0.130          H  
ATOM   3393 2HZ  LYS A 218     -32.621   8.741 -27.808  1.00  0.130          H  
ATOM   3394 3HZ  LYS A 218     -31.320   8.143 -28.636  1.00  0.130          H  
ATOM   3395  N   LEU A 219     -27.195  11.155 -24.095  1.00  0.060          N  
ATOM   3396  CA  LEU A 219     -26.574  12.232 -23.340  1.00  0.080          C  
ATOM   3397  C   LEU A 219     -27.653  13.060 -22.663  1.00  0.090          C  
ATOM   3398  O   LEU A 219     -28.645  13.437 -23.290  1.00  0.130          O  
ATOM   3399  CB  LEU A 219     -25.737  13.146 -24.272  1.00  0.100          C  
ATOM   3400  CG  LEU A 219     -24.291  12.658 -24.698  1.00  0.100          C  
ATOM   3401  CD1 LEU A 219     -24.375  11.458 -25.655  1.00  0.100          C  
ATOM   3402  CD2 LEU A 219     -23.547  13.826 -25.390  1.00  0.100          C  
ATOM   3403  H   LEU A 219     -27.709  11.382 -24.935  1.00  0.070          H  
ATOM   3404  HA  LEU A 219     -25.926  11.809 -22.573  1.00  0.100          H  
ATOM   3405 1HB  LEU A 219     -26.308  13.321 -25.184  1.00  0.120          H  
ATOM   3406 2HB  LEU A 219     -25.617  14.107 -23.771  1.00  0.120          H  
ATOM   3407  HG  LEU A 219     -23.737  12.351 -23.810  1.00  0.120          H  
ATOM   3408 1HD1 LEU A 219     -23.369  11.151 -25.932  1.00  0.120          H  
ATOM   3409 2HD1 LEU A 219     -24.867  10.623 -25.192  1.00  0.120          H  
ATOM   3410 3HD1 LEU A 219     -24.927  11.749 -26.539  1.00  0.120          H  
ATOM   3411 1HD2 LEU A 219     -22.544  13.500 -25.676  1.00  0.120          H  
ATOM   3412 2HD2 LEU A 219     -24.097  14.130 -26.283  1.00  0.120          H  
ATOM   3413 3HD2 LEU A 219     -23.467  14.672 -24.707  1.00  0.120          H  
ATOM   3414  N   SER A 220     -27.442  13.380 -21.393  1.00  0.060          N  
ATOM   3415  CA  SER A 220     -28.380  14.214 -20.653  1.00  0.080          C  
ATOM   3416  C   SER A 220     -27.679  15.115 -19.644  1.00  0.070          C  
ATOM   3417  O   SER A 220     -26.449  15.267 -19.673  1.00  0.160          O  
ATOM   3418  CB  SER A 220     -29.404  13.361 -19.937  1.00  0.100          C  
ATOM   3419  OG  SER A 220     -30.452  14.163 -19.463  1.00  0.100          O  
ATOM   3420  H   SER A 220     -26.626  12.984 -20.923  1.00  0.070          H  
ATOM   3421  HA  SER A 220     -28.904  14.853 -21.364  1.00  0.100          H  
ATOM   3422 1HB  SER A 220     -29.793  12.606 -20.620  1.00  0.120          H  
ATOM   3423 2HB  SER A 220     -28.928  12.842 -19.104  1.00  0.120          H  
ATOM   3424  HG  SER A 220     -31.064  13.565 -19.015  1.00  0.120          H  
ATOM   3425  N   LYS A 221     -28.481  15.741 -18.782  1.00  0.160          N  
ATOM   3426  CA  LYS A 221     -28.019  16.698 -17.776  1.00  0.140          C  
ATOM   3427  C   LYS A 221     -28.582  16.399 -16.397  1.00  0.150          C  
ATOM   3428  O   LYS A 221     -29.689  15.881 -16.264  1.00  0.250          O  
ATOM   3429  CB  LYS A 221     -28.432  18.126 -18.166  1.00  0.200          C  
ATOM   3430  CG  LYS A 221     -27.845  18.675 -19.471  1.00  0.200          C  
ATOM   3431  CD  LYS A 221     -26.361  19.013 -19.311  1.00  0.200          C  
ATOM   3432  CE  LYS A 221     -25.772  19.607 -20.581  1.00  0.200          C  
ATOM   3433  NZ  LYS A 221     -24.343  20.000 -20.386  1.00  0.200          N  
ATOM   3434  H   LYS A 221     -29.469  15.517 -18.843  1.00  0.190          H  
ATOM   3435  HA  LYS A 221     -26.934  16.636 -17.701  1.00  0.170          H  
ATOM   3436 1HB  LYS A 221     -29.517  18.173 -18.247  1.00  0.240          H  
ATOM   3437 2HB  LYS A 221     -28.143  18.807 -17.361  1.00  0.240          H  
ATOM   3438 1HG  LYS A 221     -27.960  17.939 -20.265  1.00  0.240          H  
ATOM   3439 2HG  LYS A 221     -28.385  19.575 -19.757  1.00  0.240          H  
ATOM   3440 1HD  LYS A 221     -26.230  19.719 -18.491  1.00  0.240          H  
ATOM   3441 2HD  LYS A 221     -25.795  18.109 -19.076  1.00  0.240          H  
ATOM   3442 1HE  LYS A 221     -25.824  18.860 -21.372  1.00  0.240          H  
ATOM   3443 2HE  LYS A 221     -26.344  20.483 -20.882  1.00  0.240          H  
ATOM   3444 1HZ  LYS A 221     -23.952  20.377 -21.231  1.00  0.240          H  
ATOM   3445 2HZ  LYS A 221     -24.265  20.687 -19.663  1.00  0.240          H  
ATOM   3446 3HZ  LYS A 221     -23.777  19.195 -20.089  1.00  0.240          H  
ATOM   3447  N   ASP A 222     -27.802  16.740 -15.373  1.00  0.120          N  
ATOM   3448  CA  ASP A 222     -28.175  16.641 -13.969  1.00  0.140          C  
ATOM   3449  C   ASP A 222     -28.820  17.959 -13.505  1.00  0.140          C  
ATOM   3450  O   ASP A 222     -28.145  18.995 -13.511  1.00  0.130          O  
ATOM   3451  CB  ASP A 222     -26.964  16.294 -13.102  1.00  0.190          C  
ATOM   3452  CG  ASP A 222     -27.297  16.096 -11.610  1.00  0.190          C  
ATOM   3453  OD1 ASP A 222     -28.305  16.607 -11.139  1.00  0.190          O  
ATOM   3454  OD2 ASP A 222     -26.521  15.417 -10.944  1.00  0.190          O  
ATOM   3455  H   ASP A 222     -26.879  17.134 -15.572  1.00  0.140          H  
ATOM   3456  HA  ASP A 222     -28.853  15.806 -13.865  1.00  0.170          H  
ATOM   3457 1HB  ASP A 222     -26.508  15.379 -13.481  1.00  0.230          H  
ATOM   3458 2HB  ASP A 222     -26.228  17.069 -13.195  1.00  0.230          H  
ATOM   3459  N   PRO A 223     -30.127  17.992 -13.172  1.00  0.160          N  
ATOM   3460  CA  PRO A 223     -30.877  19.170 -12.777  1.00  0.170          C  
ATOM   3461  C   PRO A 223     -30.266  19.904 -11.590  1.00  0.170          C  
ATOM   3462  O   PRO A 223     -30.579  21.076 -11.379  1.00  0.170          O  
ATOM   3463  CB  PRO A 223     -32.245  18.595 -12.384  1.00  0.260          C  
ATOM   3464  CG  PRO A 223     -32.368  17.319 -13.164  1.00  0.260          C  
ATOM   3465  CD  PRO A 223     -30.963  16.761 -13.228  1.00  0.260          C  
ATOM   3466  HA  PRO A 223     -30.964  19.844 -13.642  1.00  0.200          H  
ATOM   3467 1HB  PRO A 223     -32.278  18.436 -11.295  1.00  0.310          H  
ATOM   3468 2HB  PRO A 223     -33.037  19.321 -12.622  1.00  0.310          H  
ATOM   3469 1HG  PRO A 223     -33.069  16.635 -12.663  1.00  0.310          H  
ATOM   3470 2HG  PRO A 223     -32.783  17.524 -14.163  1.00  0.310          H  
ATOM   3471 1HD  PRO A 223     -30.742  16.098 -12.372  1.00  0.310          H  
ATOM   3472 2HD  PRO A 223     -30.888  16.255 -14.193  1.00  0.310          H  
ATOM   3473  N   ASN A 224     -29.415  19.240 -10.792  1.00  0.170          N  
ATOM   3474  CA  ASN A 224     -28.860  19.971  -9.676  1.00  0.170          C  
ATOM   3475  C   ASN A 224     -27.342  19.973  -9.697  1.00  0.160          C  
ATOM   3476  O   ASN A 224     -26.693  19.997  -8.648  1.00  0.160          O  
ATOM   3477  CB  ASN A 224     -29.371  19.398  -8.369  1.00  0.240          C  
ATOM   3478  CG  ASN A 224     -30.854  19.589  -8.192  1.00  0.240          C  
ATOM   3479  OD1 ASN A 224     -31.339  20.699  -7.939  1.00  0.240          O  
ATOM   3480  ND2 ASN A 224     -31.588  18.514  -8.309  1.00  0.240          N  
ATOM   3481  H   ASN A 224     -29.127  18.262 -10.961  1.00  0.200          H  
ATOM   3482  HA  ASN A 224     -29.171  21.011  -9.740  1.00  0.200          H  
ATOM   3483 1HB  ASN A 224     -29.146  18.330  -8.337  1.00  0.290          H  
ATOM   3484 2HB  ASN A 224     -28.855  19.869  -7.535  1.00  0.290          H  
ATOM   3485 1HD2 ASN A 224     -32.581  18.568  -8.199  1.00  0.290          H  
ATOM   3486 2HD2 ASN A 224     -31.143  17.642  -8.510  1.00  0.290          H  
ATOM   3487  N   GLU A 225     -26.787  20.138 -10.898  1.00  0.140          N  
ATOM   3488  CA  GLU A 225     -25.353  20.334 -11.073  1.00  0.130          C  
ATOM   3489  C   GLU A 225     -25.137  21.627 -11.846  1.00  0.120          C  
ATOM   3490  O   GLU A 225     -25.596  21.781 -12.977  1.00  0.120          O  
ATOM   3491  CB  GLU A 225     -24.675  19.163 -11.788  1.00  0.190          C  
ATOM   3492  CG  GLU A 225     -23.166  19.409 -12.117  1.00  0.190          C  
ATOM   3493  CD  GLU A 225     -22.320  19.610 -10.901  1.00  0.190          C  
ATOM   3494  OE1 GLU A 225     -22.031  18.650 -10.223  1.00  0.190          O  
ATOM   3495  OE2 GLU A 225     -22.025  20.762 -10.602  1.00  0.190          O  
ATOM   3496  H   GLU A 225     -27.385  20.056 -11.730  1.00  0.170          H  
ATOM   3497  HA  GLU A 225     -24.887  20.446 -10.094  1.00  0.160          H  
ATOM   3498 1HB  GLU A 225     -24.761  18.261 -11.183  1.00  0.220          H  
ATOM   3499 2HB  GLU A 225     -25.189  18.986 -12.712  1.00  0.220          H  
ATOM   3500 1HG  GLU A 225     -22.789  18.539 -12.654  1.00  0.220          H  
ATOM   3501 2HG  GLU A 225     -23.068  20.267 -12.780  1.00  0.220          H  
ATOM   3502  N   LYS A 226     -24.443  22.574 -11.220  1.00  0.110          N  
ATOM   3503  CA  LYS A 226     -24.215  23.877 -11.834  1.00  0.100          C  
ATOM   3504  C   LYS A 226     -22.972  23.936 -12.721  1.00  0.090          C  
ATOM   3505  O   LYS A 226     -22.846  24.852 -13.538  1.00  0.090          O  
ATOM   3506  CB  LYS A 226     -24.125  24.956 -10.756  1.00  0.140          C  
ATOM   3507  CG  LYS A 226     -25.431  25.199 -10.008  1.00  0.140          C  
ATOM   3508  CD  LYS A 226     -25.275  26.289  -8.952  1.00  0.140          C  
ATOM   3509  CE  LYS A 226     -26.586  26.543  -8.211  1.00  0.140          C  
ATOM   3510  NZ  LYS A 226     -26.437  27.583  -7.151  1.00  0.140          N  
ATOM   3511  H   LYS A 226     -24.083  22.380 -10.292  1.00  0.130          H  
ATOM   3512  HA  LYS A 226     -25.073  24.101 -12.468  1.00  0.120          H  
ATOM   3513 1HB  LYS A 226     -23.361  24.678 -10.030  1.00  0.170          H  
ATOM   3514 2HB  LYS A 226     -23.816  25.896 -11.212  1.00  0.170          H  
ATOM   3515 1HG  LYS A 226     -26.201  25.495 -10.721  1.00  0.170          H  
ATOM   3516 2HG  LYS A 226     -25.747  24.274  -9.526  1.00  0.170          H  
ATOM   3517 1HD  LYS A 226     -24.513  25.991  -8.231  1.00  0.170          H  
ATOM   3518 2HD  LYS A 226     -24.955  27.215  -9.431  1.00  0.170          H  
ATOM   3519 1HE  LYS A 226     -27.340  26.872  -8.924  1.00  0.170          H  
ATOM   3520 2HE  LYS A 226     -26.919  25.614  -7.748  1.00  0.170          H  
ATOM   3521 1HZ  LYS A 226     -27.324  27.720  -6.686  1.00  0.170          H  
ATOM   3522 2HZ  LYS A 226     -25.747  27.282  -6.476  1.00  0.170          H  
ATOM   3523 3HZ  LYS A 226     -26.140  28.453  -7.569  1.00  0.170          H  
ATOM   3524  N   ARG A 227     -22.046  22.988 -12.561  1.00  0.100          N  
ATOM   3525  CA  ARG A 227     -20.836  22.991 -13.371  1.00  0.090          C  
ATOM   3526  C   ARG A 227     -21.111  22.469 -14.771  1.00  0.090          C  
ATOM   3527  O   ARG A 227     -22.090  21.762 -15.015  1.00  0.080          O  
ATOM   3528  CB  ARG A 227     -19.734  22.156 -12.740  1.00  0.130          C  
ATOM   3529  CG  ARG A 227     -19.153  22.713 -11.456  1.00  0.130          C  
ATOM   3530  CD  ARG A 227     -18.104  21.826 -10.925  1.00  0.130          C  
ATOM   3531  NE  ARG A 227     -17.494  22.339  -9.714  1.00  0.130          N  
ATOM   3532  CZ  ARG A 227     -16.518  21.713  -9.018  1.00  0.130          C  
ATOM   3533  NH1 ARG A 227     -16.044  20.549  -9.427  1.00  0.130          N  
ATOM   3534  NH2 ARG A 227     -16.036  22.273  -7.920  1.00  0.130          N  
ATOM   3535  H   ARG A 227     -22.155  22.249 -11.853  1.00  0.120          H  
ATOM   3536  HA  ARG A 227     -20.479  24.017 -13.451  1.00  0.110          H  
ATOM   3537 1HB  ARG A 227     -20.125  21.162 -12.518  1.00  0.160          H  
ATOM   3538 2HB  ARG A 227     -18.916  22.031 -13.453  1.00  0.160          H  
ATOM   3539 1HG  ARG A 227     -18.721  23.694 -11.641  1.00  0.160          H  
ATOM   3540 2HG  ARG A 227     -19.945  22.794 -10.709  1.00  0.160          H  
ATOM   3541 1HD  ARG A 227     -18.569  20.871 -10.687  1.00  0.160          H  
ATOM   3542 2HD  ARG A 227     -17.326  21.690 -11.679  1.00  0.160          H  
ATOM   3543  HE  ARG A 227     -17.828  23.228  -9.362  1.00  0.160          H  
ATOM   3544 1HH1 ARG A 227     -16.408  20.117 -10.263  1.00  0.160          H  
ATOM   3545 2HH1 ARG A 227     -15.317  20.086  -8.899  1.00  0.160          H  
ATOM   3546 1HH2 ARG A 227     -16.397  23.163  -7.605  1.00  0.160          H  
ATOM   3547 2HH2 ARG A 227     -15.307  21.813  -7.393  1.00  0.160          H  
ATOM   3548  N   ASP A 228     -20.228  22.806 -15.705  1.00  0.100          N  
ATOM   3549  CA  ASP A 228     -20.328  22.268 -17.053  1.00  0.100          C  
ATOM   3550  C   ASP A 228     -20.117  20.756 -16.967  1.00  0.090          C  
ATOM   3551  O   ASP A 228     -19.072  20.299 -16.481  1.00  0.110          O  
ATOM   3552  CB  ASP A 228     -19.303  22.899 -18.000  1.00  0.140          C  
ATOM   3553  CG  ASP A 228     -19.549  22.479 -19.441  1.00  0.140          C  
ATOM   3554  OD1 ASP A 228     -20.591  21.901 -19.684  1.00  0.140          O  
ATOM   3555  OD2 ASP A 228     -18.703  22.664 -20.290  1.00  0.140          O  
ATOM   3556  H   ASP A 228     -19.460  23.419 -15.472  1.00  0.120          H  
ATOM   3557  HA  ASP A 228     -21.331  22.458 -17.439  1.00  0.120          H  
ATOM   3558 1HB  ASP A 228     -19.367  23.985 -17.931  1.00  0.170          H  
ATOM   3559 2HB  ASP A 228     -18.294  22.607 -17.706  1.00  0.170          H  
ATOM   3560  N   HIS A 229     -21.118  19.983 -17.376  1.00  0.100          N  
ATOM   3561  CA  HIS A 229     -21.040  18.538 -17.223  1.00  0.100          C  
ATOM   3562  C   HIS A 229     -21.841  17.769 -18.280  1.00  0.080          C  
ATOM   3563  O   HIS A 229     -22.649  18.334 -19.034  1.00  0.080          O  
ATOM   3564  CB  HIS A 229     -21.574  18.137 -15.843  1.00  0.140          C  
ATOM   3565  CG  HIS A 229     -23.022  18.266 -15.725  1.00  0.140          C  
ATOM   3566  ND1 HIS A 229     -23.658  19.466 -15.544  1.00  0.140          N  
ATOM   3567  CD2 HIS A 229     -23.974  17.319 -15.745  1.00  0.140          C  
ATOM   3568  CE1 HIS A 229     -24.959  19.256 -15.465  1.00  0.140          C  
ATOM   3569  NE2 HIS A 229     -25.177  17.944 -15.578  1.00  0.140          N  
ATOM   3570  H   HIS A 229     -21.934  20.420 -17.776  1.00  0.120          H  
ATOM   3571  HA  HIS A 229     -20.006  18.224 -17.296  1.00  0.120          H  
ATOM   3572 1HB  HIS A 229     -21.325  17.117 -15.611  1.00  0.170          H  
ATOM   3573 2HB  HIS A 229     -21.118  18.772 -15.082  1.00  0.170          H  
ATOM   3574  HD1 HIS A 229     -23.190  20.346 -15.285  1.00  0.170          H  
ATOM   3575  HD2 HIS A 229     -23.916  16.240 -15.857  1.00  0.170          H  
ATOM   3576  HE1 HIS A 229     -25.646  20.092 -15.309  1.00  0.170          H  
ATOM   3577  N   MET A 230     -21.613  16.460 -18.299  1.00  0.060          N  
ATOM   3578  CA  MET A 230     -22.332  15.507 -19.135  1.00  0.090          C  
ATOM   3579  C   MET A 230     -22.787  14.270 -18.369  1.00  0.070          C  
ATOM   3580  O   MET A 230     -22.015  13.651 -17.637  1.00  0.080          O  
ATOM   3581  CB  MET A 230     -21.438  15.064 -20.303  1.00  0.110          C  
ATOM   3582  CG  MET A 230     -22.025  13.956 -21.222  1.00  0.110          C  
ATOM   3583  SD  MET A 230     -20.963  13.523 -22.651  1.00  0.110          S  
ATOM   3584  CE  MET A 230     -19.536  12.730 -21.919  1.00  0.110          C  
ATOM   3585  H   MET A 230     -20.884  16.122 -17.669  1.00  0.070          H  
ATOM   3586  HA  MET A 230     -23.226  15.996 -19.526  1.00  0.110          H  
ATOM   3587 1HB  MET A 230     -21.269  15.920 -20.928  1.00  0.140          H  
ATOM   3588 2HB  MET A 230     -20.480  14.745 -19.921  1.00  0.140          H  
ATOM   3589 1HG  MET A 230     -22.176  13.054 -20.636  1.00  0.140          H  
ATOM   3590 2HG  MET A 230     -22.996  14.277 -21.603  1.00  0.140          H  
ATOM   3591 1HE  MET A 230     -18.847  12.423 -22.708  1.00  0.140          H  
ATOM   3592 2HE  MET A 230     -19.029  13.415 -21.246  1.00  0.140          H  
ATOM   3593 3HE  MET A 230     -19.854  11.859 -21.362  1.00  0.140          H  
ATOM   3594  N   VAL A 231     -24.033  13.864 -18.583  1.00  0.060          N  
ATOM   3595  CA  VAL A 231     -24.508  12.616 -18.007  1.00  0.080          C  
ATOM   3596  C   VAL A 231     -24.634  11.637 -19.159  1.00  0.050          C  
ATOM   3597  O   VAL A 231     -25.390  11.865 -20.105  1.00  0.070          O  
ATOM   3598  CB  VAL A 231     -25.871  12.788 -17.309  1.00  0.100          C  
ATOM   3599  CG1 VAL A 231     -26.328  11.457 -16.726  1.00  0.100          C  
ATOM   3600  CG2 VAL A 231     -25.768  13.860 -16.246  1.00  0.100          C  
ATOM   3601  H   VAL A 231     -24.670  14.434 -19.149  1.00  0.070          H  
ATOM   3602  HA  VAL A 231     -23.780  12.231 -17.294  1.00  0.100          H  
ATOM   3603  HB  VAL A 231     -26.609  13.081 -18.036  1.00  0.120          H  
ATOM   3604 1HG1 VAL A 231     -27.300  11.588 -16.252  1.00  0.120          H  
ATOM   3605 2HG1 VAL A 231     -26.414  10.711 -17.518  1.00  0.120          H  
ATOM   3606 3HG1 VAL A 231     -25.602  11.117 -15.984  1.00  0.120          H  
ATOM   3607 1HG2 VAL A 231     -26.735  13.986 -15.765  1.00  0.120          H  
ATOM   3608 2HG2 VAL A 231     -25.026  13.570 -15.506  1.00  0.120          H  
ATOM   3609 3HG2 VAL A 231     -25.476  14.792 -16.713  1.00  0.120          H  
ATOM   3610  N   LEU A 232     -23.883  10.553 -19.115  1.00  0.080          N  
ATOM   3611  CA  LEU A 232     -23.888   9.643 -20.243  1.00  0.090          C  
ATOM   3612  C   LEU A 232     -24.178   8.180 -19.930  1.00  0.130          C  
ATOM   3613  O   LEU A 232     -23.536   7.540 -19.088  1.00  0.250          O  
ATOM   3614  CB  LEU A 232     -22.548   9.844 -20.966  1.00  0.120          C  
ATOM   3615  CG  LEU A 232     -22.145   8.918 -22.109  1.00  0.120          C  
ATOM   3616  CD1 LEU A 232     -23.103   8.996 -23.267  1.00  0.120          C  
ATOM   3617  CD2 LEU A 232     -20.806   9.397 -22.598  1.00  0.120          C  
ATOM   3618  H   LEU A 232     -23.261  10.381 -18.319  1.00  0.100          H  
ATOM   3619  HA  LEU A 232     -24.670   9.970 -20.925  1.00  0.110          H  
ATOM   3620 1HB  LEU A 232     -22.552  10.847 -21.374  1.00  0.150          H  
ATOM   3621 2HB  LEU A 232     -21.764   9.795 -20.213  1.00  0.150          H  
ATOM   3622  HG  LEU A 232     -22.081   7.885 -21.748  1.00  0.150          H  
ATOM   3623 1HD1 LEU A 232     -22.738   8.352 -24.062  1.00  0.150          H  
ATOM   3624 2HD1 LEU A 232     -24.095   8.675 -22.976  1.00  0.150          H  
ATOM   3625 3HD1 LEU A 232     -23.141  10.011 -23.611  1.00  0.150          H  
ATOM   3626 1HD2 LEU A 232     -20.468   8.754 -23.395  1.00  0.150          H  
ATOM   3627 2HD2 LEU A 232     -20.909  10.406 -22.961  1.00  0.150          H  
ATOM   3628 3HD2 LEU A 232     -20.094   9.386 -21.802  1.00  0.150          H  
ATOM   3629  N   LEU A 233     -25.184   7.665 -20.632  1.00  0.070          N  
ATOM   3630  CA  LEU A 233     -25.594   6.271 -20.549  1.00  0.090          C  
ATOM   3631  C   LEU A 233     -25.339   5.578 -21.867  1.00  0.100          C  
ATOM   3632  O   LEU A 233     -25.769   6.058 -22.920  1.00  0.120          O  
ATOM   3633  CB  LEU A 233     -27.084   6.145 -20.197  1.00  0.120          C  
ATOM   3634  CG  LEU A 233     -27.694   4.692 -20.286  1.00  0.120          C  
ATOM   3635  CD1 LEU A 233     -27.056   3.767 -19.248  1.00  0.120          C  
ATOM   3636  CD2 LEU A 233     -29.201   4.778 -20.073  1.00  0.120          C  
ATOM   3637  H   LEU A 233     -25.667   8.295 -21.283  1.00  0.080          H  
ATOM   3638  HA  LEU A 233     -25.000   5.781 -19.783  1.00  0.110          H  
ATOM   3639 1HB  LEU A 233     -27.223   6.501 -19.178  1.00  0.140          H  
ATOM   3640 2HB  LEU A 233     -27.651   6.790 -20.869  1.00  0.140          H  
ATOM   3641  HG  LEU A 233     -27.498   4.273 -21.271  1.00  0.140          H  
ATOM   3642 1HD1 LEU A 233     -27.493   2.784 -19.341  1.00  0.140          H  
ATOM   3643 2HD1 LEU A 233     -25.989   3.688 -19.404  1.00  0.140          H  
ATOM   3644 3HD1 LEU A 233     -27.245   4.159 -18.254  1.00  0.140          H  
ATOM   3645 1HD2 LEU A 233     -29.641   3.785 -20.144  1.00  0.140          H  
ATOM   3646 2HD2 LEU A 233     -29.406   5.193 -19.085  1.00  0.140          H  
ATOM   3647 3HD2 LEU A 233     -29.637   5.423 -20.836  1.00  0.140          H  
ATOM   3648  N   GLU A 234     -24.672   4.438 -21.832  1.00  0.110          N  
ATOM   3649  CA  GLU A 234     -24.435   3.736 -23.078  1.00  0.130          C  
ATOM   3650  C   GLU A 234     -24.465   2.237 -22.944  1.00  0.110          C  
ATOM   3651  O   GLU A 234     -24.278   1.672 -21.860  1.00  0.110          O  
ATOM   3652  CB  GLU A 234     -23.110   4.163 -23.693  1.00  0.170          C  
ATOM   3653  CG  GLU A 234     -21.906   3.777 -22.934  1.00  0.170          C  
ATOM   3654  CD  GLU A 234     -20.704   4.314 -23.554  1.00  0.170          C  
ATOM   3655  OE1 GLU A 234     -20.766   5.434 -23.993  1.00  0.170          O  
ATOM   3656  OE2 GLU A 234     -19.726   3.623 -23.644  1.00  0.170          O  
ATOM   3657  H   GLU A 234     -24.305   4.095 -20.940  1.00  0.130          H  
ATOM   3658  HA  GLU A 234     -25.228   3.995 -23.769  1.00  0.160          H  
ATOM   3659 1HB  GLU A 234     -23.018   3.747 -24.697  1.00  0.210          H  
ATOM   3660 2HB  GLU A 234     -23.095   5.244 -23.779  1.00  0.210          H  
ATOM   3661 1HG  GLU A 234     -21.988   4.161 -21.914  1.00  0.210          H  
ATOM   3662 2HG  GLU A 234     -21.835   2.690 -22.894  1.00  0.210          H  
ATOM   3663  N   PHE A 235     -24.709   1.598 -24.080  1.00  0.120          N  
ATOM   3664  CA  PHE A 235     -24.730   0.157 -24.168  1.00  0.130          C  
ATOM   3665  C   PHE A 235     -23.855  -0.326 -25.313  1.00  0.140          C  
ATOM   3666  O   PHE A 235     -23.967   0.170 -26.440  1.00  0.150          O  
ATOM   3667  CB  PHE A 235     -26.155  -0.344 -24.358  1.00  0.180          C  
ATOM   3668  CG  PHE A 235     -27.060  -0.003 -23.217  1.00  0.180          C  
ATOM   3669  CD1 PHE A 235     -27.719   1.220 -23.183  1.00  0.180          C  
ATOM   3670  CD2 PHE A 235     -27.271  -0.900 -22.183  1.00  0.180          C  
ATOM   3671  CE1 PHE A 235     -28.552   1.537 -22.147  1.00  0.180          C  
ATOM   3672  CE2 PHE A 235     -28.116  -0.578 -21.148  1.00  0.180          C  
ATOM   3673  CZ  PHE A 235     -28.754   0.642 -21.128  1.00  0.180          C  
ATOM   3674  H   PHE A 235     -24.857   2.160 -24.921  1.00  0.140          H  
ATOM   3675  HA  PHE A 235     -24.357  -0.228 -23.241  1.00  0.160          H  
ATOM   3676 1HB  PHE A 235     -26.574   0.078 -25.270  1.00  0.210          H  
ATOM   3677 2HB  PHE A 235     -26.140  -1.429 -24.469  1.00  0.210          H  
ATOM   3678  HD1 PHE A 235     -27.564   1.934 -23.996  1.00  0.210          H  
ATOM   3679  HD2 PHE A 235     -26.762  -1.873 -22.197  1.00  0.210          H  
ATOM   3680  HE1 PHE A 235     -29.057   2.499 -22.137  1.00  0.210          H  
ATOM   3681  HE2 PHE A 235     -28.283  -1.289 -20.344  1.00  0.210          H  
ATOM   3682  HZ  PHE A 235     -29.420   0.895 -20.308  1.00  0.210          H  
ATOM   3683  N   VAL A 236     -22.971  -1.285 -25.031  1.00  0.130          N  
ATOM   3684  CA  VAL A 236     -22.096  -1.803 -26.080  1.00  0.130          C  
ATOM   3685  C   VAL A 236     -22.148  -3.335 -26.162  1.00  0.140          C  
ATOM   3686  O   VAL A 236     -21.957  -4.015 -25.150  1.00  0.140          O  
ATOM   3687  CB  VAL A 236     -20.645  -1.314 -25.854  1.00  0.180          C  
ATOM   3688  CG1 VAL A 236     -19.744  -1.851 -26.953  1.00  0.180          C  
ATOM   3689  CG2 VAL A 236     -20.610   0.220 -25.840  1.00  0.180          C  
ATOM   3690  H   VAL A 236     -22.930  -1.645 -24.068  1.00  0.160          H  
ATOM   3691  HA  VAL A 236     -22.432  -1.400 -27.026  1.00  0.160          H  
ATOM   3692  HB  VAL A 236     -20.277  -1.694 -24.906  1.00  0.220          H  
ATOM   3693 1HG1 VAL A 236     -18.727  -1.502 -26.782  1.00  0.220          H  
ATOM   3694 2HG1 VAL A 236     -19.750  -2.939 -26.958  1.00  0.220          H  
ATOM   3695 3HG1 VAL A 236     -20.103  -1.475 -27.916  1.00  0.220          H  
ATOM   3696 1HG2 VAL A 236     -19.590   0.568 -25.685  1.00  0.220          H  
ATOM   3697 2HG2 VAL A 236     -20.972   0.572 -26.789  1.00  0.220          H  
ATOM   3698 3HG2 VAL A 236     -21.240   0.613 -25.043  1.00  0.220          H  
ATOM   3699  N   THR A 237     -22.439  -3.877 -27.354  1.00  0.140          N  
ATOM   3700  CA  THR A 237     -22.516  -5.340 -27.525  1.00  0.150          C  
ATOM   3701  C   THR A 237     -21.732  -5.852 -28.741  1.00  0.140          C  
ATOM   3702  O   THR A 237     -21.831  -5.302 -29.839  1.00  0.150          O  
ATOM   3703  CB  THR A 237     -23.987  -5.800 -27.632  1.00  0.210          C  
ATOM   3704  OG1 THR A 237     -24.694  -5.393 -26.457  1.00  0.210          O  
ATOM   3705  CG2 THR A 237     -24.066  -7.335 -27.727  1.00  0.210          C  
ATOM   3706  H   THR A 237     -22.603  -3.243 -28.146  1.00  0.170          H  
ATOM   3707  HA  THR A 237     -22.085  -5.809 -26.642  1.00  0.180          H  
ATOM   3708  HB  THR A 237     -24.450  -5.351 -28.510  1.00  0.250          H  
ATOM   3709  HG1 THR A 237     -24.671  -4.432 -26.402  1.00  0.250          H  
ATOM   3710 1HG2 THR A 237     -25.101  -7.632 -27.790  1.00  0.250          H  
ATOM   3711 2HG2 THR A 237     -23.555  -7.686 -28.609  1.00  0.250          H  
ATOM   3712 3HG2 THR A 237     -23.609  -7.781 -26.842  1.00  0.250          H  
ATOM   3713  N   ALA A 238     -20.953  -6.912 -28.545  1.00  0.150          N  
ATOM   3714  CA  ALA A 238     -20.188  -7.528 -29.619  1.00  0.150          C  
ATOM   3715  C   ALA A 238     -21.060  -8.310 -30.579  1.00  0.150          C  
ATOM   3716  O   ALA A 238     -22.072  -8.896 -30.189  1.00  0.140          O  
ATOM   3717  CB  ALA A 238     -19.132  -8.428 -29.051  1.00  0.210          C  
ATOM   3718  H   ALA A 238     -20.901  -7.310 -27.610  1.00  0.180          H  
ATOM   3719  HA  ALA A 238     -19.726  -6.738 -30.186  1.00  0.180          H  
ATOM   3720 1HB  ALA A 238     -18.543  -8.840 -29.854  1.00  0.250          H  
ATOM   3721 2HB  ALA A 238     -18.496  -7.848 -28.390  1.00  0.250          H  
ATOM   3722 3HB  ALA A 238     -19.598  -9.216 -28.506  1.00  0.250          H  
ATOM   3723  N   ALA A 239     -20.648  -8.322 -31.837  1.00  0.150          N  
ATOM   3724  CA  ALA A 239     -21.333  -9.047 -32.890  1.00  0.160          C  
ATOM   3725  C   ALA A 239     -20.415  -9.314 -34.085  1.00  0.160          C  
ATOM   3726  O   ALA A 239     -19.337  -8.730 -34.209  1.00  0.170          O  
ATOM   3727  CB  ALA A 239     -22.543  -8.254 -33.329  1.00  0.220          C  
ATOM   3728  H   ALA A 239     -19.845  -7.740 -32.081  1.00  0.180          H  
ATOM   3729  HA  ALA A 239     -21.653 -10.008 -32.489  1.00  0.190          H  
ATOM   3730 1HB  ALA A 239     -23.082  -8.789 -34.106  1.00  0.260          H  
ATOM   3731 2HB  ALA A 239     -23.200  -8.091 -32.475  1.00  0.260          H  
ATOM   3732 3HB  ALA A 239     -22.210  -7.303 -33.706  1.00  0.260          H  
ATOM   3733  N   GLY A 240     -20.832 -10.222 -34.970  1.00  0.180          N  
ATOM   3734  CA  GLY A 240     -20.084 -10.446 -36.209  1.00  0.180          C  
ATOM   3735  C   GLY A 240     -19.374 -11.792 -36.334  1.00  0.210          C  
ATOM   3736  O   GLY A 240     -18.774 -12.072 -37.371  1.00  0.240          O  
ATOM   3737  H   GLY A 240     -21.703 -10.713 -34.815  1.00  0.220          H  
ATOM   3738 1HA  GLY A 240     -20.771 -10.335 -37.049  1.00  0.220          H  
ATOM   3739 2HA  GLY A 240     -19.347  -9.653 -36.323  1.00  0.220          H  
ATOM   3740  N   ILE A 241     -19.438 -12.626 -35.303  1.00  0.230          N  
ATOM   3741  CA  ILE A 241     -18.799 -13.936 -35.371  1.00  0.270          C  
ATOM   3742  C   ILE A 241     -19.785 -15.091 -35.326  1.00  0.290          C  
ATOM   3743  O   ILE A 241     -20.602 -15.225 -34.406  1.00  0.310          O  
ATOM   3744  CB  ILE A 241     -17.660 -14.080 -34.337  1.00  0.360          C  
ATOM   3745  CG1 ILE A 241     -16.524 -13.062 -34.716  1.00  0.360          C  
ATOM   3746  CG2 ILE A 241     -17.175 -15.493 -34.201  1.00  0.360          C  
ATOM   3747  CD1 ILE A 241     -15.329 -12.998 -33.770  1.00  0.360          C  
ATOM   3748  H   ILE A 241     -19.966 -12.363 -34.483  1.00  0.280          H  
ATOM   3749  HA  ILE A 241     -18.303 -14.005 -36.338  1.00  0.320          H  
ATOM   3750  HB  ILE A 241     -18.040 -13.772 -33.379  1.00  0.430          H  
ATOM   3751 1HG1 ILE A 241     -16.150 -13.310 -35.711  1.00  0.430          H  
ATOM   3752 2HG1 ILE A 241     -16.961 -12.072 -34.761  1.00  0.430          H  
ATOM   3753 1HG2 ILE A 241     -16.402 -15.553 -33.444  1.00  0.430          H  
ATOM   3754 2HG2 ILE A 241     -17.992 -16.152 -33.898  1.00  0.430          H  
ATOM   3755 3HG2 ILE A 241     -16.787 -15.824 -35.121  1.00  0.430          H  
ATOM   3756 1HD1 ILE A 241     -14.613 -12.263 -34.142  1.00  0.430          H  
ATOM   3757 2HD1 ILE A 241     -15.640 -12.723 -32.771  1.00  0.430          H  
ATOM   3758 3HD1 ILE A 241     -14.843 -13.956 -33.740  1.00  0.430          H  
ATOM   3759  N   THR A 242     -19.694 -15.913 -36.370  1.00  0.320          N  
ATOM   3760  CA  THR A 242     -20.520 -17.087 -36.577  1.00  0.350          C  
ATOM   3761  C   THR A 242     -20.318 -18.116 -35.474  1.00  0.310          C  
ATOM   3762  O   THR A 242     -19.188 -18.549 -35.224  1.00  0.270          O  
ATOM   3763  CB  THR A 242     -20.193 -17.718 -37.957  1.00  0.480          C  
ATOM   3764  OG1 THR A 242     -20.428 -16.753 -38.990  1.00  0.480          O  
ATOM   3765  CG2 THR A 242     -21.058 -18.937 -38.221  1.00  0.480          C  
ATOM   3766  H   THR A 242     -19.011 -15.691 -37.083  1.00  0.380          H  
ATOM   3767  HA  THR A 242     -21.566 -16.777 -36.569  1.00  0.420          H  
ATOM   3768  HB  THR A 242     -19.144 -18.007 -37.979  1.00  0.570          H  
ATOM   3769  HG1 THR A 242     -20.098 -17.090 -39.831  1.00  0.570          H  
ATOM   3770 1HG2 THR A 242     -20.806 -19.348 -39.198  1.00  0.570          H  
ATOM   3771 2HG2 THR A 242     -20.882 -19.681 -37.475  1.00  0.570          H  
ATOM   3772 3HG2 THR A 242     -22.108 -18.649 -38.210  1.00  0.570          H  
ATOM   3773  N   LEU A 243     -21.421 -18.593 -34.896  1.00  0.340          N  
ATOM   3774  CA  LEU A 243     -21.352 -19.580 -33.826  1.00  0.340          C  
ATOM   3775  C   LEU A 243     -20.656 -20.848 -34.262  1.00  0.320          C  
ATOM   3776  O   LEU A 243     -19.759 -21.334 -33.575  1.00  0.290          O  
ATOM   3777  CB  LEU A 243     -22.764 -19.922 -33.331  1.00  0.480          C  
ATOM   3778  CG  LEU A 243     -22.888 -21.045 -32.250  1.00  0.480          C  
ATOM   3779  CD1 LEU A 243     -22.140 -20.654 -30.991  1.00  0.480          C  
ATOM   3780  CD2 LEU A 243     -24.362 -21.269 -31.945  1.00  0.480          C  
ATOM   3781  H   LEU A 243     -22.316 -18.211 -35.170  1.00  0.410          H  
ATOM   3782  HA  LEU A 243     -20.783 -19.144 -33.013  1.00  0.410          H  
ATOM   3783 1HB  LEU A 243     -23.198 -19.015 -32.907  1.00  0.570          H  
ATOM   3784 2HB  LEU A 243     -23.368 -20.221 -34.184  1.00  0.570          H  
ATOM   3785  HG  LEU A 243     -22.451 -21.972 -32.626  1.00  0.570          H  
ATOM   3786 1HD1 LEU A 243     -22.236 -21.451 -30.249  1.00  0.570          H  
ATOM   3787 2HD1 LEU A 243     -21.085 -20.513 -31.210  1.00  0.570          H  
ATOM   3788 3HD1 LEU A 243     -22.561 -19.734 -30.593  1.00  0.570          H  
ATOM   3789 1HD2 LEU A 243     -24.462 -22.059 -31.198  1.00  0.570          H  
ATOM   3790 2HD2 LEU A 243     -24.802 -20.347 -31.561  1.00  0.570          H  
ATOM   3791 3HD2 LEU A 243     -24.881 -21.566 -32.857  1.00  0.570          H  
ATOM   3792  N   GLY A 244     -21.032 -21.377 -35.421  1.00  0.410          N  
ATOM   3793  CA  GLY A 244     -20.429 -22.612 -35.886  1.00  0.480          C  
ATOM   3794  C   GLY A 244     -18.913 -22.494 -36.007  1.00  0.470          C  
ATOM   3795  O   GLY A 244     -18.196 -23.451 -35.714  1.00  0.540          O  
ATOM   3796  H   GLY A 244     -21.760 -20.931 -35.958  1.00  0.490          H  
ATOM   3797 1HA  GLY A 244     -20.681 -23.417 -35.195  1.00  0.580          H  
ATOM   3798 2HA  GLY A 244     -20.853 -22.878 -36.854  1.00  0.580          H  
ATOM   3799  N   MET A 245     -18.408 -21.328 -36.427  1.00  0.440          N  
ATOM   3800  CA  MET A 245     -16.969 -21.169 -36.567  1.00  0.490          C  
ATOM   3801  C   MET A 245     -16.315 -21.278 -35.204  1.00  0.450          C  
ATOM   3802  O   MET A 245     -15.319 -21.991 -35.048  1.00  0.600          O  
ATOM   3803  CB  MET A 245     -16.621 -19.864 -37.258  1.00  0.670          C  
ATOM   3804  CG  MET A 245     -15.124 -19.660 -37.454  1.00  0.670          C  
ATOM   3805  SD  MET A 245     -14.705 -18.124 -38.303  1.00  0.670          S  
ATOM   3806  CE  MET A 245     -15.056 -16.908 -37.054  1.00  0.670          C  
ATOM   3807  H   MET A 245     -19.025 -20.553 -36.634  1.00  0.530          H  
ATOM   3808  HA  MET A 245     -16.589 -21.986 -37.177  1.00  0.590          H  
ATOM   3809 1HB  MET A 245     -17.105 -19.825 -38.230  1.00  0.800          H  
ATOM   3810 2HB  MET A 245     -17.013 -19.046 -36.660  1.00  0.800          H  
ATOM   3811 1HG  MET A 245     -14.641 -19.649 -36.480  1.00  0.800          H  
ATOM   3812 2HG  MET A 245     -14.709 -20.494 -38.021  1.00  0.800          H  
ATOM   3813 1HE  MET A 245     -14.823 -15.911 -37.437  1.00  0.800          H  
ATOM   3814 2HE  MET A 245     -16.097 -16.964 -36.807  1.00  0.800          H  
ATOM   3815 3HE  MET A 245     -14.451 -17.100 -36.167  1.00  0.800          H  
ATOM   3816  N   ASP A 246     -16.877 -20.581 -34.215  1.00  0.310          N  
ATOM   3817  CA  ASP A 246     -16.341 -20.667 -32.866  1.00  0.380          C  
ATOM   3818  C   ASP A 246     -16.449 -22.061 -32.270  1.00  0.420          C  
ATOM   3819  O   ASP A 246     -15.536 -22.496 -31.560  1.00  0.540          O  
ATOM   3820  CB  ASP A 246     -16.992 -19.641 -31.958  1.00  0.500          C  
ATOM   3821  CG  ASP A 246     -16.422 -18.238 -32.149  1.00  0.500          C  
ATOM   3822  OD1 ASP A 246     -15.335 -18.088 -32.670  1.00  0.500          O  
ATOM   3823  OD2 ASP A 246     -17.075 -17.327 -31.785  1.00  0.500          O  
ATOM   3824  H   ASP A 246     -17.682 -19.976 -34.428  1.00  0.370          H  
ATOM   3825  HA  ASP A 246     -15.284 -20.416 -32.919  1.00  0.460          H  
ATOM   3826 1HB  ASP A 246     -18.064 -19.610 -32.186  1.00  0.600          H  
ATOM   3827 2HB  ASP A 246     -16.897 -19.943 -30.922  1.00  0.600          H  
ATOM   3828  N   GLU A 247     -17.532 -22.784 -32.564  1.00  0.390          N  
ATOM   3829  CA  GLU A 247     -17.648 -24.133 -32.031  1.00  0.510          C  
ATOM   3830  C   GLU A 247     -16.566 -25.022 -32.651  1.00  0.660          C  
ATOM   3831  O   GLU A 247     -15.960 -25.838 -31.947  1.00  0.780          O  
ATOM   3832  CB  GLU A 247     -19.051 -24.706 -32.270  1.00  0.670          C  
ATOM   3833  CG  GLU A 247     -20.185 -24.033 -31.437  1.00  0.670          C  
ATOM   3834  CD  GLU A 247     -20.020 -24.208 -29.945  1.00  0.670          C  
ATOM   3835  OE1 GLU A 247     -19.711 -25.295 -29.529  1.00  0.670          O  
ATOM   3836  OE2 GLU A 247     -20.191 -23.244 -29.211  1.00  0.670          O  
ATOM   3837  H   GLU A 247     -18.288 -22.366 -33.115  1.00  0.470          H  
ATOM   3838  HA  GLU A 247     -17.480 -24.098 -30.958  1.00  0.610          H  
ATOM   3839 1HB  GLU A 247     -19.304 -24.591 -33.324  1.00  0.800          H  
ATOM   3840 2HB  GLU A 247     -19.052 -25.771 -32.046  1.00  0.800          H  
ATOM   3841 1HG  GLU A 247     -20.182 -22.971 -31.657  1.00  0.800          H  
ATOM   3842 2HG  GLU A 247     -21.147 -24.435 -31.750  1.00  0.800          H  
ATOM   3843  N   LEU A 248     -16.282 -24.836 -33.950  1.00  0.690          N  
ATOM   3844  CA  LEU A 248     -15.224 -25.594 -34.600  1.00  0.890          C  
ATOM   3845  C   LEU A 248     -13.869 -25.229 -34.013  1.00  0.990          C  
ATOM   3846  O   LEU A 248     -13.026 -26.115 -33.811  1.00  1.170          O  
ATOM   3847  CB  LEU A 248     -15.226 -25.349 -36.118  1.00  1.170          C  
ATOM   3848  CG  LEU A 248     -16.425 -25.944 -36.929  1.00  1.170          C  
ATOM   3849  CD1 LEU A 248     -16.376 -25.399 -38.358  1.00  1.170          C  
ATOM   3850  CD2 LEU A 248     -16.349 -27.477 -36.949  1.00  1.170          C  
ATOM   3851  H   LEU A 248     -16.859 -24.192 -34.503  1.00  0.830          H  
ATOM   3852  HA  LEU A 248     -15.391 -26.646 -34.405  1.00  1.070          H  
ATOM   3853 1HB  LEU A 248     -15.229 -24.272 -36.280  1.00  1.400          H  
ATOM   3854 2HB  LEU A 248     -14.305 -25.751 -36.534  1.00  1.400          H  
ATOM   3855  HG  LEU A 248     -17.361 -25.638 -36.475  1.00  1.400          H  
ATOM   3856 1HD1 LEU A 248     -17.214 -25.798 -38.928  1.00  1.400          H  
ATOM   3857 2HD1 LEU A 248     -16.444 -24.311 -38.329  1.00  1.400          H  
ATOM   3858 3HD1 LEU A 248     -15.442 -25.693 -38.831  1.00  1.400          H  
ATOM   3859 1HD2 LEU A 248     -17.188 -27.866 -37.524  1.00  1.400          H  
ATOM   3860 2HD2 LEU A 248     -15.414 -27.790 -37.413  1.00  1.400          H  
ATOM   3861 3HD2 LEU A 248     -16.400 -27.874 -35.943  1.00  1.400          H  
ATOM   3862  N   TYR A 249     -13.650 -23.937 -33.709  1.00  0.900          N  
ATOM   3863  CA  TYR A 249     -12.385 -23.548 -33.112  1.00  1.060          C  
ATOM   3864  C   TYR A 249     -12.221 -24.257 -31.776  1.00  1.140          C  
ATOM   3865  O   TYR A 249     -11.188 -24.877 -31.537  1.00  1.340          O  
ATOM   3866  CB  TYR A 249     -12.309 -22.027 -32.841  1.00  1.420          C  
ATOM   3867  CG  TYR A 249     -12.139 -21.046 -34.040  1.00  1.420          C  
ATOM   3868  CD1 TYR A 249     -11.629 -21.452 -35.272  1.00  1.420          C  
ATOM   3869  CD2 TYR A 249     -12.467 -19.690 -33.852  1.00  1.420          C  
ATOM   3870  CE1 TYR A 249     -11.451 -20.525 -36.287  1.00  1.420          C  
ATOM   3871  CE2 TYR A 249     -12.279 -18.767 -34.876  1.00  1.420          C  
ATOM   3872  CZ  TYR A 249     -11.768 -19.181 -36.089  1.00  1.420          C  
ATOM   3873  OH  TYR A 249     -11.543 -18.281 -37.132  1.00  1.420          O  
ATOM   3874  H   TYR A 249     -14.349 -23.229 -33.954  1.00  1.080          H  
ATOM   3875  HA  TYR A 249     -11.569 -23.866 -33.755  1.00  1.270          H  
ATOM   3876 1HB  TYR A 249     -13.208 -21.730 -32.310  1.00  1.700          H  
ATOM   3877 2HB  TYR A 249     -11.483 -21.846 -32.157  1.00  1.700          H  
ATOM   3878  HD1 TYR A 249     -11.360 -22.487 -35.450  1.00  1.700          H  
ATOM   3879  HD2 TYR A 249     -12.865 -19.352 -32.889  1.00  1.700          H  
ATOM   3880  HE1 TYR A 249     -11.047 -20.848 -37.244  1.00  1.700          H  
ATOM   3881  HE2 TYR A 249     -12.528 -17.717 -34.721  1.00  1.700          H  
ATOM   3882  HH  TYR A 249     -11.716 -17.338 -36.857  1.00  1.700          H  
ATOM   3883  N   LYS A 250     -13.262 -24.232 -30.933  1.00  0.990          N  
ATOM   3884  CA  LYS A 250     -13.198 -24.867 -29.616  1.00  1.070          C  
ATOM   3885  C   LYS A 250     -12.957 -26.359 -29.709  1.00  1.230          C  
ATOM   3886  O   LYS A 250     -12.233 -26.943 -28.892  1.00  1.360          O  
ATOM   3887  CB  LYS A 250     -14.471 -24.607 -28.825  1.00  1.470          C  
ATOM   3888  CG  LYS A 250     -14.619 -23.170 -28.312  1.00  1.470          C  
ATOM   3889  CD  LYS A 250     -15.795 -23.039 -27.337  1.00  1.470          C  
ATOM   3890  CE  LYS A 250     -17.138 -23.109 -28.056  1.00  1.470          C  
ATOM   3891  NZ  LYS A 250     -18.294 -22.901 -27.132  1.00  1.470          N  
ATOM   3892  H   LYS A 250     -14.101 -23.710 -31.202  1.00  1.190          H  
ATOM   3893  HA  LYS A 250     -12.367 -24.429 -29.066  1.00  1.280          H  
ATOM   3894 1HB  LYS A 250     -15.322 -24.838 -29.463  1.00  1.760          H  
ATOM   3895 2HB  LYS A 250     -14.505 -25.279 -27.964  1.00  1.760          H  
ATOM   3896 1HG  LYS A 250     -13.701 -22.890 -27.790  1.00  1.760          H  
ATOM   3897 2HG  LYS A 250     -14.758 -22.491 -29.148  1.00  1.760          H  
ATOM   3898 1HD  LYS A 250     -15.738 -23.843 -26.596  1.00  1.760          H  
ATOM   3899 2HD  LYS A 250     -15.722 -22.086 -26.817  1.00  1.760          H  
ATOM   3900 1HE  LYS A 250     -17.163 -22.341 -28.831  1.00  1.760          H  
ATOM   3901 2HE  LYS A 250     -17.255 -24.082 -28.521  1.00  1.760          H  
ATOM   3902 1HZ  LYS A 250     -19.152 -22.961 -27.711  1.00  1.760          H  
ATOM   3903 2HZ  LYS A 250     -18.307 -23.621 -26.428  1.00  1.760          H  
ATOM   3904 3HZ  LYS A 250     -18.242 -21.999 -26.691  1.00  1.760          H  
ATOM   3905  N   SER A 251     -13.589 -27.005 -30.690  1.00  1.290          N  
ATOM   3906  CA  SER A 251     -13.413 -28.432 -30.863  1.00  1.490          C  
ATOM   3907  C   SER A 251     -11.956 -28.713 -31.181  1.00  1.670          C  
ATOM   3908  O   SER A 251     -11.299 -29.510 -30.508  1.00  1.780          O  
ATOM   3909  CB  SER A 251     -14.307 -28.940 -31.976  1.00  2.010          C  
ATOM   3910  OG  SER A 251     -14.151 -30.321 -32.164  1.00  2.010          O  
ATOM   3911  H   SER A 251     -14.244 -26.500 -31.295  1.00  1.550          H  
ATOM   3912  HA  SER A 251     -13.676 -28.935 -29.934  1.00  1.790          H  
ATOM   3913 1HB  SER A 251     -15.345 -28.713 -31.737  1.00  2.410          H  
ATOM   3914 2HB  SER A 251     -14.068 -28.415 -32.899  1.00  2.410          H  
ATOM   3915  HG  SER A 251     -14.746 -30.555 -32.878  1.00  2.410          H  
ATOM   3916  N   GLY A 252     -11.408 -27.992 -32.165  1.00  1.760          N  
ATOM   3917  CA  GLY A 252     -10.018 -28.174 -32.571  1.00  2.040          C  
ATOM   3918  C   GLY A 252      -9.039 -27.887 -31.434  1.00  2.120          C  
ATOM   3919  O   GLY A 252      -8.031 -28.582 -31.261  1.00  2.500          O  
ATOM   3920  H   GLY A 252     -11.987 -27.313 -32.669  1.00  2.110          H  
ATOM   3921 1HA  GLY A 252      -9.880 -29.192 -32.929  1.00  2.450          H  
ATOM   3922 2HA  GLY A 252      -9.808 -27.508 -33.406  1.00  2.450          H  
ATOM   3923  N   LEU A 253      -9.389 -26.911 -30.607  1.00  1.850          N  
ATOM   3924  CA  LEU A 253      -8.600 -26.473 -29.472  1.00  1.960          C  
ATOM   3925  C   LEU A 253      -8.814 -27.327 -28.223  1.00  2.130          C  
ATOM   3926  O   LEU A 253      -8.183 -27.086 -27.195  1.00  2.330          O  
ATOM   3927  CB  LEU A 253      -8.968 -25.011 -29.192  1.00  2.700          C  
ATOM   3928  CG  LEU A 253      -8.586 -23.954 -30.299  1.00  2.700          C  
ATOM   3929  CD1 LEU A 253      -9.237 -22.633 -29.939  1.00  2.700          C  
ATOM   3930  CD2 LEU A 253      -7.079 -23.784 -30.399  1.00  2.700          C  
ATOM   3931  H   LEU A 253     -10.229 -26.372 -30.839  1.00  2.220          H  
ATOM   3932  HA  LEU A 253      -7.551 -26.546 -29.742  1.00  2.350          H  
ATOM   3933 1HB  LEU A 253     -10.046 -24.976 -29.094  1.00  3.240          H  
ATOM   3934 2HB  LEU A 253      -8.560 -24.705 -28.255  1.00  3.240          H  
ATOM   3935  HG  LEU A 253      -8.951 -24.278 -31.259  1.00  3.240          H  
ATOM   3936 1HD1 LEU A 253      -8.999 -21.888 -30.697  1.00  3.240          H  
ATOM   3937 2HD1 LEU A 253     -10.320 -22.765 -29.892  1.00  3.240          H  
ATOM   3938 3HD1 LEU A 253      -8.877 -22.301 -28.983  1.00  3.240          H  
ATOM   3939 1HD2 LEU A 253      -6.856 -23.044 -31.167  1.00  3.240          H  
ATOM   3940 2HD2 LEU A 253      -6.687 -23.446 -29.463  1.00  3.240          H  
ATOM   3941 3HD2 LEU A 253      -6.611 -24.724 -30.669  1.00  3.240          H  
ATOM   3942  N   ARG A 254      -9.710 -28.314 -28.301  1.00  2.170          N  
ATOM   3943  CA  ARG A 254     -10.042 -29.209 -27.205  1.00  2.420          C  
ATOM   3944  C   ARG A 254     -10.415 -28.466 -25.917  1.00  3.270          C  
ATOM   3945  O   ARG A 254     -10.040 -28.906 -24.825  1.00  3.600          O  
ATOM   3946  CB  ARG A 254      -8.862 -30.151 -26.928  1.00  3.290          C  
ATOM   3947  CG  ARG A 254      -8.760 -31.395 -27.824  1.00  3.290          C  
ATOM   3948  CD  ARG A 254      -8.306 -31.087 -29.233  1.00  3.290          C  
ATOM   3949  NE  ARG A 254      -8.049 -32.319 -29.984  1.00  3.290          N  
ATOM   3950  CZ  ARG A 254      -7.699 -32.410 -31.295  1.00  3.290          C  
ATOM   3951  NH1 ARG A 254      -7.552 -31.336 -32.057  1.00  3.290          N  
ATOM   3952  NH2 ARG A 254      -7.500 -33.613 -31.822  1.00  3.290          N  
ATOM   3953  H   ARG A 254     -10.187 -28.491 -29.189  1.00  2.600          H  
ATOM   3954  HA  ARG A 254     -10.899 -29.806 -27.519  1.00  2.900          H  
ATOM   3955 1HB  ARG A 254      -7.927 -29.610 -27.027  1.00  3.950          H  
ATOM   3956 2HB  ARG A 254      -8.912 -30.514 -25.905  1.00  3.950          H  
ATOM   3957 1HG  ARG A 254      -8.047 -32.091 -27.387  1.00  3.950          H  
ATOM   3958 2HG  ARG A 254      -9.737 -31.871 -27.887  1.00  3.950          H  
ATOM   3959 1HD  ARG A 254      -9.086 -30.542 -29.751  1.00  3.950          H  
ATOM   3960 2HD  ARG A 254      -7.394 -30.489 -29.212  1.00  3.950          H  
ATOM   3961  HE  ARG A 254      -8.142 -33.184 -29.474  1.00  3.950          H  
ATOM   3962 1HH1 ARG A 254      -7.706 -30.383 -31.684  1.00  3.950          H  
ATOM   3963 2HH1 ARG A 254      -7.292 -31.438 -33.024  1.00  3.950          H  
ATOM   3964 1HH2 ARG A 254      -7.608 -34.440 -31.251  1.00  3.950          H  
ATOM   3965 2HH2 ARG A 254      -7.239 -33.705 -32.793  1.00  3.950          H  
ATOM   3966  N   SER A 255     -11.197 -27.386 -26.031  1.00  3.940          N  
ATOM   3967  CA  SER A 255     -11.570 -26.625 -24.837  1.00  5.030          C  
ATOM   3968  C   SER A 255     -12.784 -25.710 -25.041  1.00  5.740          C  
ATOM   3969  O   SER A 255     -12.669 -24.628 -25.621  1.00  6.140          O  
ATOM   3970  OXT SER A 255     -13.844 -25.981 -24.472  1.00  7.540          O  
ATOM   3971  CB  SER A 255     -10.380 -25.800 -24.382  1.00  6.140          C  
ATOM   3972  OG  SER A 255     -10.680 -25.057 -23.239  1.00  6.140          O  
ATOM   3973  H   SER A 255     -11.501 -27.097 -26.968  1.00  4.730          H  
ATOM   3974  HA  SER A 255     -11.815 -27.337 -24.050  1.00  6.040          H  
ATOM   3975 1HB  SER A 255      -9.530 -26.452 -24.177  1.00  7.360          H  
ATOM   3976 2HB  SER A 255     -10.083 -25.130 -25.185  1.00  7.360          H  
ATOM   3977  HG  SER A 255      -9.887 -24.528 -23.050  1.00  7.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1476.84 155.989 1013.03 -80.8576 23.9708 56.4617 573.242 -572.108 -2.397 -14.22 -591.494 -71.7922 -67.8397 -148.353 -46.3765 -35.1024 0 25.6021 2.09196 18.0267 115.217 228.497 -61.8225 51.139 -68.9789 -5.29777 211.085 -769.133
ALA:NtermProteinFull_1 -0.75081 0.0209 0.63526 -0.03126 0.00177 0 0.17461 -0.3967 -0 -0 -0.51138 0.35429 0 0 0 0 0 0.00541 0.00573 0 0 0 0 0 1.8394 0 0.06844 1.41566
GLY_2 -0.90277 0.0709 0.61126 -0.00032 0 0 0.0116 -0.41145 -0 -0 -0.55968 -0.23753 0 0 0 0 0 0.00342 -0.08224 0 0 0 0.45947 0 0.83697 0.05036 0.13836 -0.01166
LEU_3 -1.83271 0.08309 1.0855 -0.47018 0.21273 0.09093 0.34927 -0.66559 -0 -0 -0.07156 0.15206 0 0 0 0 0 0.00344 0.00699 0.07632 0.53257 0 -0.30752 0 0.18072 -0.0748 0.15402 -0.49472
VAL_4 -4.39476 0.72453 2.62581 -0.27669 0.13698 0.05561 1.84554 -1.71161 -0 -0 -1.64581 0.01074 0 0 0 0 0 0.00465 0.01388 0.00147 0.06516 0 -0.44239 0 1.9342 -0.40378 0.9145 -0.54198
PRO_5 -3.34711 0.57927 2.42427 -0.06594 0 0.04161 1.61623 -1.21196 -0 -0 -0.99385 0.62097 0 0 0 0 0 0.00899 -0.17194 0.02593 0.21079 0 -0.30542 0 -2.4119 -0.2526 1.07203 -2.16063
ARG_6 -8.0402 1.09715 4.82408 -0.89677 0.30399 0.52588 1.9778 -2.68101 -0 -0 -1.26611 0.33951 0 0 0 0 0 0.00994 0.19197 0.27042 2.55115 0 -0.03355 0 -1.2888 -0.25367 0.48784 -1.88036
GLY_7 -3.7541 0.31352 4.29211 -7e-05 0 0 2.3753 -2.27713 -0 -0 -2.25333 -0.43467 0 0 0 0 0 0.01203 0.36866 0 0 0 0.8664 0 0.83697 0.30866 0.76205 1.41641
SER_8 -3.60686 0.32555 4.12478 -0.02305 0 0.02127 2.3251 -2.24621 -0 -0 -1.67084 -0.38251 0 0 0 0 0 0.02997 0.21462 0.00047 0.52906 0 0.28009 0.60137 -0.77834 0.51065 0.68632 0.94145
VAL_9 -7.05373 1.3345 4.73501 -0.32274 0.32973 0.07507 3.01871 -3.22652 -0 -0 -1.06574 -0.31057 0 0 0 0 0 0.27202 -0.0167 0.00852 0.13322 0 -0.29815 0 1.9342 -0.14959 0.65707 0.05428
ALA_10 -4.42711 0.27777 4.51948 -0.02136 0 0 2.78974 -2.62091 -0.02358 -0.15646 -1.80032 -0.39285 0 0 0 0 0 1.48917 0.55763 0 0 0 -0.34888 0 1.8394 -0.2807 0.69035 2.09135
ALA_11 -4.74604 0.6383 5.04427 -0.02061 0 0 2.82306 -2.77414 -0.00338 -0.03011 -2.506 -0.38328 0 0 0 0 0 0.42547 0.00833 0 0 0 -0.16983 0 1.8394 -0.36443 0.58597 0.36699
ALA_12 -4.64262 0.71517 4.17817 -0.0233 0 0 2.35867 -2.56365 -0 -0 -1.65442 -0.37953 0 0 0 0 0 0.62441 -0.03709 0 0 0 -0.37286 0 1.8394 -0.50418 0.56528 0.10346
VAL_13 -5.95006 0.43187 3.81209 -0.28711 0.13007 0.06144 2.60485 -2.61926 -0 -0 -2.65752 -0.08065 0 0 0 0 0 0.06286 -0.06529 0.04105 0.03428 0 -0.36493 0 1.9342 -0.32666 0.44966 -2.78914
SER_14 -4.80386 0.3922 6.06259 -0.02346 0 0.02211 2.80087 -2.82631 -0 -0 -2.06713 -0.33049 0 0 0 0 0 0.03556 -0.04434 0.00238 0.48657 0 0.30304 0.60004 -0.77834 0.00972 0.51025 0.3514
LYS_15 -4.2266 0.23079 4.84205 -0.29485 0.02289 0.12686 1.67647 -2.23395 -0.01914 -0.1601 -1.39957 -0.00088 0 0 0 0 0 0.07877 0.25898 0.03413 1.70769 0 -0.004 0 -1.5107 -0.1785 0.31087 -0.73879
GLY_16 -3.97814 0.21664 4.02641 -5e-05 0 0 1.65372 -2.10542 -0.00392 -0.03213 -1.25703 -0.38892 0 0 0 0 0 0.14474 -0.0262 0 0 0 0.45877 0 0.83697 0.36811 0.13372 0.04726
GLU_17 -5.84813 0.30658 7.25085 -0.36395 0.17844 0.44143 3.61653 -3.13451 -0.00045 -0.00968 -4.31411 -0.6237 0 0 0 -0.76465 0 0.08136 0.06502 0.01096 0 3.35934 -0.19982 0 -2.7348 0.27407 0.4295 -1.97973
GLU_18 -4.3562 0.46462 5.17169 -0.21337 0.02088 0.29082 2.17467 -2.39347 -0.01914 -0.1601 -1.49215 -0.57857 0 0 0 0 0 0.06812 -0.03994 0.11409 0 3.17801 -0.28565 0 -2.7348 -0.5059 0.45731 -0.83906
LEU_19 -5.97938 0.66053 2.00869 -0.51895 0.19756 0.14181 1.55125 -1.66308 -0 -0 -0.74854 0.21391 0 0 0 0 0 0.04488 -0.09437 0.17907 0.29969 0 -0.18131 0 0.18072 -0.39684 0.3437 -3.76065
PHE_20 -10.054 1.53281 1.99093 -0.66271 0.10412 0.37709 1.78085 -2.2406 -0.01785 -0.08157 -2.06569 0.00724 0 0 0 0 0 0.04788 0.07519 0.0156 0 2.11254 -0.18531 0 1.0402 -0.33693 0.74569 -5.81453
THR_21 -2.7405 0.18784 2.99006 -0.20239 0.043 0.17054 1.29195 -1.58089 -0.00045 -0.00968 -0.70743 -0.74332 0 0 0 0 0 1.95643 0.31782 0.04697 0.67146 0 0.0767 2.79599 -1.0874 -0.14624 35.2084 38.5388
GLY_22 -2.03667 0.02804 2.56928 -0.00034 0 0 0.57572 -1.29084 -0 -0 0.10864 -0.19293 0 0 0 0 0 0.36051 -0.04074 0 0 0 -1.21866 0 0.83697 0.44477 35.0159 35.1596
VAL_23 -3.46163 0.42789 1.40896 -0.28163 0.20259 0.05717 0.30797 -1.0894 -0 -0 -0.42587 0.03463 0 0 0 0 0 0.05596 -0.08357 0.0056 0.10087 0 -0.46752 0 1.9342 0.1365 0.39262 -0.74466
VAL_24 -6.93557 1.02729 2.76985 -0.27793 0.18167 0.05857 3.11998 -2.33148 -0 -0 -2.82192 -0.20332 0 0 0 0 0 0.01441 0.26215 0.00163 0.20311 0 -0.69842 0 1.9342 -0.40204 0.91547 -3.18235
PRO_25 -5.11152 0.77901 3.02569 -0.13187 0.00094 0.09709 1.88684 -1.56358 -0.01327 -0.07551 -2.9137 0.19608 0 0 0 0 0 0.00877 -0.05991 0.02262 0.1907 0 -0.98971 0 -2.4119 -0.55673 1.01232 -6.60765
ILE_26 -9.36149 1.73569 2.54068 -0.50403 0.55534 0.10624 2.75226 -2.67115 -0 -0 -2.49007 0.00167 0 0 0 0 0 0.00235 0.12275 0.23011 0.40964 0 -0.54009 0 0.73287 -0.53861 0.60076 -6.31509
LEU_27 -6.53359 0.58664 3.57903 -0.57318 0.14561 0.14027 2.63208 -2.38073 -0 -0 -3.31828 0.24164 0 0 0 0 0 0.01005 -0.04976 0.11491 0.78196 0 -0.14751 0 0.18072 -0.0966 0.55587 -4.13089
VAL_28 -7.46965 0.60797 2.54604 -0.27107 0.16548 0.05769 3.16041 -2.41449 -0 -0 -2.68747 -0.32482 0 0 0 0 0 0.00887 -0.07525 0.09014 0.24721 0 -0.76612 0 1.9342 -0.19088 0.26331 -5.11845
GLU_29 -4.72212 0.17578 5.06096 -0.21794 0.02933 0.35302 2.67416 -2.28483 -0.01969 -0.07612 -3.86828 -0.55036 0 0 0 0 0 0.01214 -0.07194 0.01157 0 3.22503 0.2682 0 -2.7348 0.16921 0.20773 -2.35896
LEU_30 -8.5814 1.28966 2.2524 -0.63316 0.18761 0.19398 2.75663 -2.29905 -0.00175 -0.005 -2.71211 0.20456 0 0 0 0 0 0.02581 0.07629 0.21665 0.7414 0 -0.23136 0 0.18072 0.4281 0.49693 -5.41309
ASP_31 -3.72151 0.40927 6.14339 -0.23459 0.16566 0.757 4.099 -2.65151 -0.02366 -0.09439 -6.42262 -1.49021 0 0 0 -0.65906 0 0.01486 -0.03689 0.00281 0 2.19699 -0.48178 0 -2.3716 0.02994 0.74212 -3.62678
GLY_32 -4.49059 0.4735 4.39119 -0.00052 0 0 2.96207 -2.34893 -0.00175 -0.005 -2.49564 -0.28129 0 0 0 0 0 0.01205 0.07476 0 0 0 0.65105 0 0.83697 0.65185 0.64639 1.07611
ASP_33 -5.34029 0.29084 6.80835 -0.24009 0.13441 0.8529 3.39228 -3.20587 -0.00573 -0.04325 -4.68431 -0.95027 0 0 -0.53019 0 0 0.0344 0.00578 0.15678 0 2.52435 -0.83721 0 -2.3716 0.81163 0.43933 -2.75775
VAL_34 -7.75584 1.13423 2.76401 -0.27518 0.14127 0.06154 2.15989 -2.63022 -0 -0 -0.91035 -0.45199 0 0 0 0 0 0.00508 -0.01731 0.02676 0.17739 0 -0.47931 0 1.9342 0.08584 0.38083 -3.64917
ASN_35 -5.01874 0.29295 4.82496 -0.17992 0.08917 0.3427 2.88876 -2.50755 -0.00394 -0.01148 -2.30501 -0.85102 0 0 -2.18914 0 0 0.00481 -0.06529 0.0003 0 3.01039 -1.02481 0 -0.93687 -0.49658 1.05697 -3.07934
GLY_36 -2.15516 0.24203 3.12855 -7e-05 0 0 1.35104 -1.49112 -0 -0 -2.99678 -0.3905 0 0 -0.53019 0 0 0.01386 -0.15783 0 0 0 -1.49868 0 0.83697 -0.91607 0.94217 -3.62176
HIS_D_37 -5.73849 0.61445 5.32783 -0.38035 0.01468 0.45332 2.23787 -2.60723 -0 -0 -1.82476 -0.38111 0 0 0 0 0 0.00525 0.08097 0.00078 0 2.28215 -0.24494 0 -0.45461 -0.20814 0.43426 -0.38809
LYS_38 -3.77569 0.56358 5.47599 -0.51876 0.10026 0.18843 2.79405 -2.23046 -0.0117 -0.10379 -6.23348 0.35978 0 0 0 -0.65906 0 0.00983 0.01572 0.06445 2.24165 0 -0.00352 0 -1.5107 -0.04221 0.60257 -2.67306
PHE_39 -9.47486 0.8556 2.42962 -0.89547 0.08275 0.51704 2.63212 -2.37805 -0.00397 -0.01827 -2.63735 -0.1431 0 0 0 0 0 0.01134 -0.01178 0.00327 0 1.54227 -0.53028 0 1.0402 -0.46486 0.62645 -6.81733
SER_40 -4.5909 0.49925 4.50544 -0.02819 0 0.04957 3.00303 -2.29015 -0 -0 -2.00101 -0.96339 0 0 -0.77273 0 0 0.01474 -0.00411 0.00011 0.30597 0 -0.10052 0.60236 -0.77834 -0.02099 0.48752 -2.08234
VAL_41 -7.78925 0.70254 1.5948 -0.26522 0.16013 0.05515 2.59715 -2.17733 -0 -0 -2.35287 -0.20834 0 0 0 0 0 0.01474 -0.07293 0.02877 0.3907 0 -0.80646 0 1.9342 -0.06989 0.29892 -5.96519
SER_42 -3.48435 0.25514 3.38039 -0.0307 0.00043 0.05489 2.35189 -1.75923 -0 -0 -2.07675 -0.92343 0 0 0 0 0 0.0251 -0.04805 0.00389 0.43117 0 0.2464 0.62513 -0.77834 0.00312 0.19235 -1.53096
GLY_43 -4.07242 0.57809 3.42729 -0.00071 0 0 2.58726 -1.94546 -0 -0 -2.88873 -0.32349 0 0 0 0 0 0.03265 -0.05928 0 0 0 0.73701 0 0.83697 0.92874 0.27223 0.11015
GLU_44 -3.44095 0.34667 3.05927 -0.19085 0.02225 0.26995 2.03013 -1.58972 -0 -0 -2.36803 -0.62172 0 0 0 0 0 0.01401 0.02155 0.02575 0 3.16378 -0.07773 0 -2.7348 0.7241 0.33217 -1.01417
GLY_45 -3.42087 0.5391 3.09147 -0.00117 0 0 1.99879 -1.6347 -0 -0 -2.73288 -0.32877 0 0 0 0 0 0.01107 -0.05417 0 0 0 -1.51209 0 0.83697 0.50469 0.31468 -2.38789
GLU_46 -4.86066 0.51885 3.63456 -0.19398 0.02145 0.29474 2.05052 -1.95556 -0 -0 -2.79801 -0.59204 0 0 0 0 0 0.01054 0.04029 0.05132 0 3.33944 -0.09497 0 -2.7348 0.51101 0.34847 -2.40882
GLY_47 -4.40639 0.35615 3.13973 -0.00089 0 0 2.25957 -1.99138 -0 -0 -2.743 -0.321 0 0 0 0 0 0.02472 -0.03234 0 0 0 0.60793 0 0.83697 0.67417 0.22298 -1.37279
ASP_48 -6.33495 0.39588 8.45351 -0.22382 0.07425 0.72384 4.50129 -3.74303 -0.0117 -0.06046 -7.15152 -1.30054 0 0 -0.62598 -0.65181 0 0.08 -0.07161 0.03799 0 1.87408 -0.83005 0 -2.3716 0.795 0.52685 -5.9144
ALA_49 -4.81106 0.28169 3.65847 -0.02556 0.00074 0 2.1429 -2.32314 -0.00615 -0.0211 -0.3883 -0.40964 0 0 0 0 0 0.06546 -0.07251 0 0 0 -0.13932 0 1.8394 -0.0572 0.54144 0.27613
THR_50 -4.24062 0.57715 3.85075 -0.21013 0.21271 0.07861 1.78458 -1.86718 -0 -0 -3.43881 -0.17318 0 0 -0.62598 -0.65181 0 0.02774 -0.05299 0.02608 0.25965 0 0.16812 2.3304 -1.0874 -0.23163 0.35612 -2.90782
TYR_51 -5.39257 0.38892 3.53221 -0.70428 0.06175 0.4232 1.08464 -1.93993 -0.03966 -0.14511 -0.36461 -0.12406 0 0 0 0 0 0.01294 -0.04774 0.23444 0 2.02994 -0.24534 0.00032 1.2797 -0.01157 0.52003 0.55319
GLY_52 -4.50891 0.65728 4.38776 -6e-05 0 0 2.58407 -2.33112 -0.00358 -0.01092 -1.73995 -0.40303 0 0 0 0 0 0.04297 -0.00739 0 0 0 -1.41481 0 0.83697 -0.21895 0.5538 -1.57586
LYS_53 -5.44718 0.36779 4.0903 -0.37966 0.05149 0.18522 2.05683 -2.00177 -0.03966 -0.14511 -1.80291 0.07694 0 0 0 0 0 0.01886 0.00196 0.01136 1.8836 0 0.11309 0 -1.5107 -0.30344 0.44807 -2.32492
LEU_54 -7.75898 1.11143 3.04604 -0.61662 0.2425 0.16162 2.68468 -2.33411 -0.00358 -0.01092 -2.81884 0.27037 0 0 0 0 0 0.0089 0.01785 0.03253 0.79406 0 -0.15449 0 0.18072 0.09862 0.36735 -4.68088
THR_55 -4.12858 0.40805 3.59537 -0.17593 0.09253 0.06614 2.4198 -1.95749 -0 -0 -2.73495 -0.31751 0 0 0 0 0 0.01053 -0.07301 0.02496 0.1792 0 -0.0266 2.27373 -1.0874 0.26325 0.36177 -0.80615
LEU_56 -8.5308 1.40396 1.72486 -0.43451 0.16644 0.0718 2.17717 -2.29574 -0.00753 -0.0241 -2.8895 0.10836 0 0 0 0 0 0.05556 0.06698 1.08881 0.94326 0 -0.07167 0 0.18072 0.27329 0.69995 -5.2927
LYS_57 -5.4943 0.65878 5.66189 -0.3715 0.03798 0.18868 3.55284 -2.5198 -0.01597 -0.05984 -5.62582 -0.00661 0 0 0 0 0 0.00514 -0.00908 0.02571 1.92933 0 0.33447 0 -1.5107 0.2247 0.75918 -2.2349
PHE_58 -11.3636 1.74051 1.67842 -0.69476 0.06478 0.38662 2.58589 -2.5465 -0.00999 -0.03361 -3.27925 0.20182 0 0 0 0 0 0.03271 -0.04755 0.06733 0 2.20886 -0.06366 0 1.0402 0.03652 0.53019 -7.46503
ILE_59 -7.23207 0.53066 4.19965 -0.46207 0.36861 0.09147 2.49611 -2.56326 -0.0253 -0.19415 -2.69639 0.10786 0 0 0 0 0 0.00706 0.05449 0.00242 0.43368 0 -0.76658 0 0.73287 -0.2353 0.52281 -4.62743
CYS_60 -8.13988 0.65142 4.21658 -0.06261 0.00266 0.04169 2.53182 -2.38907 -0.00246 -0.0095 -2.31626 -0.44025 0 0 0 0 0 0.01539 0.16313 0.1123 0.33013 0 0.09296 0 3.6196 -0.21356 0.80555 -0.99037
THR_61 -3.78502 0.13317 3.1825 -0.12596 0.08948 0.07396 1.46353 -1.81232 -0.00933 -0.13431 -0.75351 -1.16319 0 0 0 0 0 0.04789 -0.07478 0.01316 0.01382 0 -0.18335 2.25288 -1.0874 -0.23844 0.73702 -1.3602
THR_62 -3.78497 0.42422 3.2468 -0.13539 0.11888 0.08542 1.99959 -1.66627 -0.05267 -0.34744 -0.9349 -1.1117 0 0 -0.77273 0 0 0.05121 -0.06063 7e-05 0.04044 0 -0.40261 2.3398 -1.0874 -0.30726 0.27927 -2.07825
GLY_63 -2.22904 0.33956 2.95464 -0.00041 0 0 1.2163 -1.34152 -0.0529 -0.32123 -0.80933 -0.24273 0 0 0 0 0 0.12508 -0.06271 0 0 0 -1.52931 0 0.83697 0.13117 0.25919 -0.72626
LYS_64 -3.09526 0.22095 2.8736 -0.37094 0.0508 0.16961 0.46862 -1.16332 -0 -0 -0.77824 0.15712 0 0 0 0 0 0.04862 -0.10287 0.00231 1.60844 0 -0.00459 0 -1.5107 -0.05323 0.1244 -1.3547
LEU_65 -8.95422 1.37429 2.65756 -0.58009 0.22439 0.15484 2.8374 -2.2074 -0.01011 -0.06396 -1.75261 0.32104 0 0 -1.87571 0 0 0.00719 -0.02247 0.06196 0.43975 0 -0.18688 0 0.18072 -0.32618 1.06575 -6.65474
PRO_66 -5.56536 0.87923 2.36904 -0.07854 0 0.04734 0.66568 -1.12626 -0.01998 -0.11411 0.16815 0.57847 0 0 0 0 0 0.00188 -0.17782 0.00353 0.44223 0 -0.54389 0 -2.4119 -0.25325 1.33012 -3.80545
VAL_67 -7.35771 0.88455 1.31296 -0.32703 0.25585 0.07158 1.67132 -1.83545 -0 -0 -0.13527 -0.52874 0 0 0 0 0 0.00481 -0.01249 0.00512 0.29802 0 -0.36929 0 1.9342 -0.34139 1.24714 -3.2218
PRO_68 -7.43362 1.14289 3.46374 -0.14477 0.00451 0.10201 1.95386 -1.53686 -0 -0 -1.89641 0.19031 0 0 0 0 0 0.01479 -0.04608 0.00729 0.20751 0 -0.97826 0 -2.4119 -0.58068 1.27832 -6.66333
TRP_69 -12.6762 1.53932 4.35721 -0.9597 0.0407 0.33452 2.60975 -3.41492 -0 -0 -2.16772 -0.39995 0 0 0 -0.58156 0 0.01112 0.16733 0.09013 0 2.34573 -0.171 0 1.6906 5.55172 1.49144 -0.14145
PRO_70 -6.82687 1.26973 3.4087 -0.0705 0 0.04386 1.79181 -1.68164 -0.02101 -0.14464 -0.94161 0.61138 0 0 0 0 0 0.03145 -0.18327 0.0508 0.24559 0 -0.54536 0 -2.4119 6.02291 1.65904 2.30848
THR_71 -6.28394 0.39644 3.70124 -0.13484 0.04158 0.06972 2.1882 -2.14357 -0 -0 -1.61109 -0.22887 0 0 0 0 0 0.01162 0.03045 0.05321 0.09246 0 -0.05025 4.09396 -1.0874 -0.16901 0.6588 -0.37129
LEU_72 -8.4659 0.82996 2.81876 -0.51093 0.20299 0.14727 3.10803 -2.49515 -0.0255 -0.12782 -3.51711 0.08961 0 0 0 0 0 0.05594 -0.01858 0.04596 0.24856 0 -0.12247 0 0.18072 -0.42446 0.54812 -7.432
VAL_73 -7.24145 0.599 3.087 -0.31136 0.17045 0.07001 3.33197 -2.58788 -0 -0 -2.42718 -0.08503 0 0 0 0 0 0.06924 -0.04831 0.08632 0.11932 0 -0.18968 0 1.9342 -0.28784 0.58387 -3.12736
THR_74 -5.82064 0.64631 4.29318 -0.12426 0.0597 0.06096 1.30892 -2.40108 -0.03137 -0.25786 -0.77052 -1.21404 0 0 0 -0.82578 0 0.32195 -0.04323 0.1989 0.06538 0 -0.05274 2.30203 -1.0874 -0.25338 0.47878 -3.14619
THR_75 -5.96441 0.75483 3.96317 -0.18607 0.05565 0.06165 2.24433 -2.44054 -0 -0 -0.73188 -0.24757 0 0 0 0 0 0.14212 -0.01976 0.01428 0.14999 0 0.01874 2.32718 -1.0874 0.19162 0.57856 -0.17551
LEU_76 -8.78585 0.75497 0.82415 -0.47937 0.1684 0.11857 1.60157 -1.92884 -0 -0 -1.27301 0.22979 0 0 0 0 0 0.0677 -0.03203 0.09931 0.42962 0 -0.21969 0 0.18072 0.38386 0.73523 -7.12491
THR_77 -6.47672 1.32449 4.59883 -0.11837 0.06437 0.05822 2.95942 -2.63793 -0.0255 -0.12782 -2.31071 -1.39558 0 0 0 -0.58469 0 0.06315 0.16006 0.0042 0.65789 0 -0.40295 2.41716 -1.0874 0.16465 1.12607 -1.56917
TYR_78 -8.0301 1.54797 4.22582 -0.95073 0.11852 0.4795 2.9428 -2.72913 -0.0197 -0.14467 -0.85904 -0.29364 0 0 0 0 0 0.08003 -0.01871 0.08738 0 3.72757 0.06016 0.00348 1.2797 0.01877 1.12826 2.65424
GLY_79 -3.58092 0.57263 3.49713 -4e-05 0 0 1.65603 -1.9503 -0 -0 -1.68035 -0.40975 0 0 -0.60721 0 0 0.03365 -0.16413 0 0 0 0.39911 0 0.83697 -0.02799 0.56905 -0.85611
VAL_80 -7.03561 1.03062 2.24363 -0.3223 0.26552 0.07852 2.25368 -2.21333 -0 -0 -1.95605 -0.72577 0 0 0 0 0 0.07363 0.00302 0.0043 0.33795 0 0.55776 0 1.9342 1.29879 0.61152 -1.55993
GLN_81 -8.44472 1.4235 5.73899 -0.30499 0.03527 0.26367 3.28348 -3.18959 -0.03013 -0.26183 -2.35922 -0.32725 0 0 0 -1.05837 0 0.1012 0.01857 0.12203 0 3.47421 -0.00388 0 -0.18838 1.31476 0.9638 0.57112
CYS_82 -7.83275 1.21396 3.03753 -0.08673 0.00045 0.04308 1.26189 -1.88885 -0.00035 -0.00077 -0.20601 -0.24406 0 0 0 0 0 0.03295 0.1257 0.08617 0.51731 0 0.24808 0 3.6196 -0.03827 0.63926 0.52818
PHE_83 -9.87076 1.96405 1.61314 -0.74129 0.14454 0.36573 1.75213 -2.41842 -0.01419 -0.1183 -1.90985 0.00719 0 0 0 0 0 0.01639 0.00296 0.20193 0 2.02073 -0.10493 0 1.0402 -0.42548 0.6406 -5.83363
SER_84 -5.2326 0.26501 4.5554 -0.02796 9e-05 0.02304 2.19606 -2.35679 -0.0345 -0.28677 -2.03103 -0.19557 0 0 0 0 0 0.00847 0.07438 0.00148 0.46347 0 -0.0725 0.91201 -0.77834 -0.5519 0.68776 -2.38079
ARG_85 -7.37002 0.50207 6.41183 -0.83668 0.14043 0.52801 3.10842 -3.09046 -0 -0 -4.34725 0.49181 0 0 0 0 0 0.02918 0.13321 0.0726 2.58879 0 -0.03332 0 -1.2888 -0.39291 0.40367 -2.94941
TYR_86 -9.00424 0.90443 3.3772 -0.49409 0.04368 0.20365 0.85754 -2.39994 -0.00984 -0.06551 -0.87428 -0.27574 0 0 0 -0.84408 0 0.01502 0.49112 0.60552 0 2.34238 -0.26672 0.08859 1.2797 0.04543 1.10897 -2.87118
PRO_87 -5.69318 0.73875 4.55662 -0.12989 0.00078 0.0975 1.63741 -1.77353 -0 -0 -1.42422 0.21717 0 0 0 0 0 0.0252 -0.058 0.05534 0.19099 0 -1.11915 0 -2.4119 -0.23445 1.18255 -4.14201
ASP_88 -2.90111 0.34867 3.90056 -0.1091 0.01352 0.33172 1.45336 -1.65435 -0.01253 -0.10611 -1.79559 -0.48502 0 0 0 0 0 0.03884 0.00226 0.00019 0 1.80151 0.13018 0 -2.3716 0.04191 0.41862 -0.95407
HIS_89 -7.13354 0.5838 6.31802 -0.63875 0.00497 0.68974 2.01038 -2.92145 -0 -0 -1.44108 -1.63884 0 0 -1.17736 0 0 0.08256 -0.0613 0.00116 0 1.71578 -0.04507 0 -0.45461 0.25267 0.414 -3.43893
MET_90 -11.0884 1.20123 5.9249 -0.35304 0.11828 0.08354 2.67181 -3.1134 -0 -0 -1.9305 -0.35648 0 0 0 0 0 0.00539 -0.05341 0.02872 1.26649 0 0.20305 0 0.60916 -0.44006 0.57086 -4.65191
LYS_91 -6.59529 0.47439 7.79768 -0.31418 0.04607 0.15257 3.70597 -3.28836 -0 -0 -5.09527 -0.06706 0 0 0 -0.76465 0 0.02539 0.08098 0.01865 1.80234 0 -0.04853 0 -1.5107 -0.58816 0.70183 -3.46632
GLN_92 -6.10727 0.55753 5.03194 -0.4398 0.07221 0.3623 1.49416 -2.5585 -0.02041 -0.22711 -1.42756 -0.11492 0 0 -0.62419 0 0 0.0237 -0.09558 0.01779 0 3.32456 -0.05972 0 -0.18838 -0.45716 0.53599 -0.90043
HIS_93 -9.29992 1.08184 6.7651 -0.3902 0.00455 0.48178 3.80825 -3.50909 -0.00973 -0.06522 -4.6092 -0.12723 0 0 -1.09272 -1.03715 0 0.00433 -0.03614 0.058 0 1.59897 -0.32246 0 -0.45461 -0.427 0.56851 -7.00934
ASP_94 -6.92195 0.5746 9.49791 -0.25893 0.17966 1.02671 4.59948 -4.04047 -0.01803 -0.15719 -7.96657 -0.44177 0 0 -0.66206 0 0 0.01674 0.17975 0.00044 0 2.0116 -0.76762 0 -2.3716 -0.41267 0.78927 -5.14269
PHE_95 -11.2193 0.91219 3.06988 -1.00604 0.10628 0.38579 2.98862 -2.98477 -0 -0 -1.98995 -0.018 0 0 0 0 0 0.00737 0.39295 0.33775 0 1.77755 -0.50716 0 1.0402 -0.05017 0.62371 -6.13306
PHE_96 -10.4854 1.5743 2.80156 -0.68759 0.06669 0.34105 1.49321 -2.69752 -0 -0 -1.04943 0.0464 0 0 0 0 0 0.00371 0.09788 0.05079 0 2.74903 -0.02582 0 1.0402 -0.04103 0.64235 -4.07957
LYS_97 -8.99126 1.11077 9.74888 -0.49582 0.09287 0.35082 4.17464 -4.04292 -0.00697 -0.02857 -6.58793 0.30412 0 0 -0.66206 0 0 0.00508 -0.02145 0.2048 2.05379 0 -0.15632 0 -1.5107 -0.24839 0.80952 -3.89711
SER_98 -5.33296 0.54052 5.48975 -0.04041 0.00036 0.05182 3.11613 -2.68822 -0.0018 -0.03099 -1.55929 -0.57082 0 0 -0.90247 0 0 0.02223 0.03285 0.22752 0.18494 0 -0.12117 2.23006 -0.77834 -0.50185 0.72259 0.09046
ALA_99 -5.22968 0.29416 3.24246 -0.02607 0.00116 0 2.31741 -2.36421 -0.01137 -0.12348 -2.09394 -0.41178 0 0 0 0 0 0.01336 -0.04739 0 0 0 -0.0591 0 1.8394 -0.63795 0.44185 -2.85516
MET_100 -10.2339 1.54679 3.64011 -0.37124 0.15561 0.17563 1.98795 -2.44514 -0.00608 -0.02578 0.00463 -0.13617 0 0 0 0 0 0.00278 0.00359 0.1974 2.84023 0 0.04538 0 0.60916 -0.34291 0.9675 -1.38441
PRO_101 -4.44489 0.64219 1.84344 -0.09531 0.00124 0.05976 1.15105 -1.00662 -0 -0 -0.52741 0.71374 0 0 0 0 0 0.00522 -0.03332 0.03462 0.36233 0 -0.10516 0 -2.4119 -0.07438 0.99672 -2.88866
GLU_102 -4.99092 0.33351 5.49756 -0.19117 0.01943 0.24505 2.2102 -2.46537 -0.01262 -0.12721 -2.5272 -0.53555 0 0 -1.07292 0 0 0.00636 0.11065 0.01663 0 3.04754 -0.2294 0 -2.7348 -0.29531 0.42277 -3.27276
GLY_103 -5.57392 0.77194 3.6915 -0.00032 0 0 2.1748 -2.32808 -0.02826 -0.11508 -3.05212 -0.21184 0 0 0 0 0 0.01166 -0.05915 0 0 0 -1.52406 0 0.83697 -0.23183 0.55834 -5.07945
TYR_104 -11.5932 1.02731 4.30998 -1.03663 0.0981 0.64691 3.63776 -3.37614 -0.00677 -0.02246 -3.37742 -0.32601 0 0 -0.60721 0 0 0.01535 0.00571 0.07344 0 1.84923 -0.34474 0.12689 1.2797 -0.09868 0.46206 -7.25682
VAL_105 -5.72601 0.60706 3.54408 -0.27896 0.18728 0.05929 2.44818 -2.28409 -0.00723 -0.02313 -2.18818 -0.27449 0 0 0 0 0 0.01758 -0.05274 0.0172 0.21566 0 -0.72459 0 1.9342 -0.35386 0.36698 -2.51578
GLN_106 -8.17505 0.62861 7.03256 -0.38482 0.05852 0.20633 3.82071 -3.47272 -0.03839 -0.29576 -4.45654 -0.08475 0 0 0 -1.09766 0 0.01438 0.02822 0.13294 0 4.0414 0.26115 0 -0.18838 -0.22804 0.41646 -1.78083
GLU_107 -5.37268 0.36262 5.97164 -0.19493 0.02301 0.2696 3.48813 -2.51727 -0.00723 -0.02313 -4.73523 -0.62212 0 0 0 -0.94866 0 0.02337 0.01394 0.06649 0 3.06805 0.06529 0 -2.7348 0.00578 0.37842 -3.41971
ARG_108 -10.0131 1.29731 8.6012 -1.20469 0.41562 0.94249 4.14544 -3.88262 -0 -0 -3.15085 0.47342 0 0 0 0 0 0.06027 0.12577 0.01821 3.86678 0 -0.17805 0 -1.2888 0.15588 0.70901 1.09325
THR_109 -5.82215 0.67441 3.76349 -0.1533 0.06844 0.0538 2.79203 -2.17337 -0.00418 -0.01546 -2.92829 -0.26353 0 0 0 0 0 0.01047 -0.04893 0.0195 0.18705 0 -0.19549 2.26019 -1.0874 0.16875 0.75006 -1.94393
ILE_110 -9.6022 1.3203 3.9177 -0.50802 0.51805 0.12601 3.06946 -2.92478 -0.00146 -0.00394 -2.825 -0.08473 0 0 0 0 0 0.03562 -0.0441 0.12545 0.31542 0 -0.73235 0 0.73287 -0.13999 0.58578 -6.11991
PHE_111 -6.67774 0.66049 3.04043 -0.63399 0.0549 0.34123 2.53444 -2.20921 -0.00418 -0.01546 -3.09632 0.13462 0 0 0 0 0 0.02771 -0.05441 0.06488 0 2.22286 -0.14778 0 1.0402 -0.1886 0.52862 -2.37733
PHE_112 -10.3142 1.13827 2.46136 -0.61263 0.06093 0.32625 2.56411 -2.6914 -0.00146 -0.00394 -1.89777 0.15814 0 0 0 0 0 0.00829 -0.05341 0.03465 0 2.27537 -0.15616 0 1.0402 -0.04257 0.36296 -5.34302
LYS_113 -4.1414 0.39425 6.28233 -0.405 0.05435 0.2063 2.74587 -2.51301 -0 -0 -4.72924 0.50535 0 0 -1.08844 -0.58929 0 0.0055 -0.11297 0.02475 1.77369 0 -0.01694 0 -1.5107 -0.2341 0.40734 -2.94136
ASP_114 -2.61732 0.17493 4.62062 -0.12772 0.01871 0.40241 1.93546 -1.73934 -0 -0 -3.7648 -0.90916 0 0 0 -0.58929 0 0.01357 -0.02818 0.12978 0 2.39089 -0.55364 0 -2.3716 -0.39904 0.44726 -2.96649
ASP_115 -5.602 0.36896 7.60333 -0.09866 0.01144 0.29101 3.05797 -3.20653 -0.0281 -0.25086 -5.80133 -1.23833 0 0 -1.46374 0 0 0.05121 -0.00693 0 0 2.46545 -0.31457 0 -2.3716 -0.11837 0.66458 -5.98708
GLY_116 -4.66049 0.46393 3.82839 -0.00018 0 0 2.61291 -2.26655 -0.03769 -0.15831 -3.37023 -0.16418 0 0 -0.67249 0 0 0.05807 -0.0925 0 0 0 -1.00727 0 0.83697 0.3142 0.54141 -3.77401
ASN_117 -7.02686 0.72354 5.06203 -0.36279 0.01177 0.6724 2.94219 -2.89256 -0.00521 -0.01991 -2.99345 -0.50343 0 0 0 0 0 0.04475 -4e-05 0.00891 0 2.5123 0.43342 0 -0.93687 0.41207 0.33292 -1.58482
TYR_118 -10.4313 1.4133 2.78149 -0.49994 0.12739 0.21636 3.49275 -2.72186 -0 -0 -2.77172 -0.18518 0 0 0 0 0 0.00928 0.31844 0.01872 0 3.77507 -0.28767 0.01567 1.2797 0.06096 0.83979 -2.54873
LYS_119 -4.81679 0.23522 4.13484 -0.29046 0.02955 0.13841 2.7899 -2.02052 -0.01313 -0.08287 -3.07572 -0.25171 0 0 0 0 0 0.0068 -0.04909 0.07308 2.37926 0 0.28427 0 -1.5107 -0.09146 0.80121 -1.32992
THR_120 -5.64658 0.46372 4.45985 -0.21705 0.10739 0.08883 3.46852 -2.4313 -0.00791 -0.06296 -3.39712 -1.06648 0 0 0 0 0 0.0178 0.02591 0.00073 1.1288 0 -0.13427 2.37295 -1.0874 -0.10128 0.46597 -1.55188
ARG_121 -5.48331 0.37679 5.69269 -0.99426 0.22752 0.7057 3.35116 -2.49244 -0 -0 -4.59348 0.41975 0 0 0 -0.94866 0 0.01125 -0.00504 0.05725 3.22198 0 -0.19438 0 -1.2888 -0.18845 0.5926 -1.53215
ALA_122 -5.05612 0.81491 2.93213 -0.02405 6e-05 0 3.02842 -2.22023 -0.00023 -0.00061 -3.22745 -0.39143 0 0 0 0 0 0.02701 -0.01795 0 0 0 -0.09907 0 1.8394 0.12618 0.52971 -1.73933
GLU_123 -5.32902 0.27895 5.43992 -0.30101 0.03685 0.4157 3.12445 -2.4677 -0.01024 -0.03433 -4.54653 -0.35651 0 0 0 -0.3727 0 0.02693 -0.08203 0.05153 0 3.07007 0.31865 0 -2.7348 0.30399 0.44081 -2.72702
VAL_124 -8.34128 1.16043 2.07662 -0.27737 0.16898 0.05868 2.58433 -2.55961 -0.00023 -0.00061 -2.65928 -0.39272 0 0 0 0 0 0.02114 0.06317 0.07211 0.17415 0 -0.68196 0 1.9342 -0.02615 0.39485 -6.23055
LYS_125 -7.21704 0.35455 6.41799 -0.4711 0.10286 0.28235 3.12497 -2.88914 -0.01302 -0.04235 -4.84358 -0.12109 0 0 0 -0.3727 0 0.00633 0.08939 0.09839 1.62503 0 0.38727 0 -1.5107 0.14744 0.39476 -4.44941
PHE_126 -9.08892 0.80588 1.15103 -0.5654 0.03188 0.20922 1.10416 -1.79611 -0 -0 -1.65669 0.10404 0 0 0 0 0 0.0158 0.13492 0.37871 0 2.13867 -0.25898 0 1.0402 0.15251 0.61914 -5.47995
GLU_127 -4.30252 0.17581 5.62216 -0.21172 0.02614 0.33557 2.75983 -2.36481 -0.03385 -0.25709 -3.86058 -0.59988 0 0 0 -1.08539 0 0.00902 0.17152 0.01487 0 3.19592 0.26769 0 -2.7348 0.34691 0.74934 -1.77587
GLY_128 -1.32117 0.09763 1.7188 -0.00027 0 0 0.50151 -0.83045 -0 -0 0.0078 -0.3093 0 0 0 0 0 0.23171 -0.23546 0 0 0 -1.37334 0 0.83697 0.45593 0.55913 0.33951
ASP_129 -2.3144 0.13759 2.81726 -0.22979 0.07283 0.77692 0.99558 -1.28649 -0.04014 -0.28823 -0.55192 -3.53473 0 0 0 0 0 0.08911 -0.04385 0.27013 0 2.66428 -0.35173 0 -2.3716 -0.38208 0.38338 -3.18788
THR_130 -6.38852 0.35997 4.68763 -0.16262 0.06918 0.05646 2.51109 -2.78162 -0.0262 -0.21899 -2.62286 -0.22126 0 0 0 0 0 0.01269 0.03094 0.00527 0.21633 0 -0.15278 2.32379 -1.0874 -0.2915 0.37998 -3.30042
LEU_131 -9.63556 1.30676 1.74604 -0.57874 0.32142 0.1321 2.48191 -2.43541 -0.00909 -0.03588 -2.82055 0.36763 0 0 0 0 0 0.02392 -0.0167 0.29806 0.57237 0 -0.28299 0 0.18072 -0.0622 0.80637 -7.63981
VAL_132 -7.59446 0.94671 4.12274 -0.26589 0.18162 0.05358 2.85018 -2.78251 -0.00155 -0.00477 -2.0392 -0.25519 0 0 0 0 0 0.01901 -0.0564 0.11561 0.30242 0 -0.79835 0 1.9342 -0.34351 0.75944 -2.85631
ASN_133 -7.61874 0.61121 4.73329 -0.2906 0.05288 0.53779 2.91322 -3.06272 -0.00873 -0.03464 -2.9779 -0.83968 0 0 0 0 0 0.0074 -0.01311 0.02035 0 2.01145 -0.36613 0 -0.93687 -0.15051 0.30657 -5.10547
ARG_134 -5.78575 0.54461 6.61164 -0.59779 0.07997 0.34991 3.91325 -3.04049 -0.02578 -0.1015 -5.31969 0.02364 0 0 0 -1.08539 0 0.01455 0.40914 0.03834 2.82099 0 0.16778 0 -1.2888 0.18946 0.57345 -1.50848
ILE_135 -9.08133 1.39175 2.82866 -0.50286 0.47988 0.11849 2.67219 -2.75026 -0.00261 -0.00877 -2.90808 0.08279 0 0 0 0 0 0.01742 0.29778 0.68329 0.36965 0 -0.76126 0 0.73287 -0.08312 1.05742 -5.36611
GLU_136 -4.27025 0.53315 5.6775 -0.30302 0.05981 0.37186 3.593 -2.52065 -0.02424 -0.09673 -6.0305 -0.32497 0 0 0 0 0 0.05025 -0.04592 0.00376 0 2.87815 0.26781 0 -2.7348 -0.12615 0.79157 -2.25037
LEU_137 -7.77651 1.10886 2.41348 -0.61971 0.17238 0.18058 2.37082 -2.22778 -0.00256 -0.00863 -2.63242 0.23073 0 0 0 0 0 0.00498 0.06664 0.14086 0.84058 0 -0.13405 0 0.18072 0.20262 0.55329 -4.93511
LYS_138 -4.46728 0.4598 5.40569 -0.34076 0.03445 0.21419 3.22101 -2.45662 -0.00823 -0.02645 -4.75183 -0.01886 0 0 0 0 0 0.01476 0.01982 0.01985 2.57837 0 0.17678 0 -1.5107 0.20464 0.53547 -0.69591
GLY_139 -4.3119 0.698 2.77073 -0.00045 0 0 2.00579 -1.82382 -0.0082 -0.05908 -2.25898 -0.33142 0 0 0 0 0 0.04412 -0.06745 0 0 0 0.94556 0 0.83697 0.93379 0.40968 -0.21664
ILE_140 -5.68022 0.40162 5.00295 -0.47709 0.38912 0.10027 2.38516 -2.60347 -0.00823 -0.02645 -2.5531 0.04726 0 0 0 0 0 0.13165 0.11276 0.02389 0.39125 0 -0.74784 0 0.73287 0.66648 0.58413 -1.12698
ASP_141 -2.88454 0.23401 2.56965 -0.13223 0.05563 0.42048 0.64582 -1.40083 -0.02456 -0.15204 -0.57982 -0.8964 0 0 0 0 0 0.08909 -0.03414 0.0076 0 2.52225 -0.59318 0 -2.3716 -0.45965 0.51512 -2.46934
PHE_142 -11.5574 1.36472 3.48593 -0.63918 0.04682 0.24963 2.07512 -3.31997 -0 -0 -1.85403 0.23266 0 0 -2.18914 0 0 0.03035 -0.00604 0.24075 0 2.16914 -0.20235 0 1.0402 -0.4653 0.53058 -8.76753
LYS_143 -4.98657 0.38134 6.18191 -0.33259 0.04313 0.17542 2.63928 -2.68105 -0.05957 -0.29578 -3.5577 -0.01924 0 0 -0.79125 0 0 0.02088 -0.0301 0.02186 2.30124 0 0.0309 0 -1.5107 -0.28832 0.50822 -2.2487
GLU_144 -2.87239 0.09197 3.19 -0.44444 0.1448 1.37116 1.04359 -1.51027 -0.02456 -0.15594 0.33474 -3.01169 0 0 0 0 0 0.03534 -0.03962 0.00906 0 3.83658 -0.33389 0 -2.7348 -0.42833 0.33099 -1.1677
ASP_145 -2.38972 0.15705 3.45789 -0.25797 0.08211 0.87741 0.874 -1.52637 -0.02433 -0.15299 -1.03516 -3.46064 0 0 0 0 0 0.00811 -0.05929 0.21274 0 2.53053 -0.36086 0 -2.3716 -0.48773 0.32738 -3.59945
GLY_146 -3.67307 0.23462 4.95411 -0.00031 0 0 1.86297 -2.34929 -0.00295 -0.02422 -2.04676 -0.16998 0 0 0 0 0 0.00308 -0.05513 0 0 0 -0.82283 0 0.83697 -0.16789 0.29688 -1.12381
ASN_147 -6.14384 0.36883 4.79484 -0.19326 0.03597 0.28502 2.11794 -2.37056 -8e-05 -0.00024 -2.35849 -0.3406 0 0 0 -0.90759 0 0.00165 -0.05539 0.01901 0 1.63493 0.0806 0 -0.93687 -0.05343 0.30498 -3.71656
ILE_148 -7.98298 1.1593 2.51623 -0.49709 0.38332 0.09109 1.73042 -2.11288 -0 -0 -0.81398 0.07959 0 0 0 0 0 0.00586 -0.00167 0.03179 0.49489 0 -0.51646 0 0.73287 0.14459 1.24269 -3.31241
LEU_149 -7.01691 0.55581 2.71657 -0.49171 0.25906 0.13742 0.85636 -2.189 -0.03903 -0.20543 0.12642 0.13146 0 0 0 0 0 0.0032 0.26126 0.01651 0.18063 0 -0.14119 0 0.18072 -0.03287 1.45445 -3.23627
GLY_150 -3.13551 0.22673 3.60114 -6e-05 0 0 1.2086 -1.81403 -0 -0 -0.85349 -0.3971 0 0 0 0 0 0.00102 -0.12492 0 0 0 0.31098 0 0.83697 -0.24443 0.54824 0.16413
HIS_151 -6.16631 0.38389 6.20003 -0.3895 0.04486 0.47333 2.10824 -2.95476 -0.01149 -0.14308 -1.06546 -0.1828 0 0 -0.89466 0 0 0.00453 0.04583 0.06562 0 2.47699 -0.42151 0 -0.45461 -0.15138 0.45341 -0.57885
LYS_152 -5.91721 0.24186 5.98154 -0.3449 0.06598 0.21134 2.19568 -2.6422 -0.00271 -0.02127 -3.95962 -0.20423 0 0 0 0 0 0.02966 -0.04544 0.23409 1.78856 0 -0.0467 0 -1.5107 -0.34207 0.47629 -3.81205
LEU_153 -7.47046 0.58512 2.58981 -0.46511 0.24913 0.08446 1.0733 -1.88628 -8e-05 -0.00024 -0.10242 0.26338 0 0 0 0 0 0.03099 -0.02554 0.05285 0.50817 0 -0.3132 0 0.18072 -0.41745 0.31155 -4.75129
GLU_154 -4.95982 0.40013 5.5857 -0.28261 0.06006 0.31826 2.21252 -2.31191 -0.02152 -0.13022 -3.27954 -0.25125 0 0 0 -0.49868 0 0.005 -0.05238 0.03241 0 2.9772 -0.02891 0 -2.7348 -0.4845 0.30272 -3.14215
TYR_155 -4.464 0.26083 1.86185 -0.66945 0.07181 0.35043 0.71287 -1.14157 -0.03246 -0.29181 0.38276 -0.22041 0 0 0 0 0 0.05871 -0.01247 0.01188 0 2.4648 0.13996 0.00071 1.2797 -0.03987 0.57827 1.30254
ASN_156 -4.15269 0.34208 4.10069 -0.1597 0.01239 0.21569 1.86376 -1.87718 -0.00158 -0.03681 -2.293 -0.85715 0 0 -0.91439 -0.49868 0 0.00425 -0.00887 0.00055 0 1.75025 -0.21833 0 -0.93687 0.25118 0.65211 -2.76229
TYR_157 -6.96455 0.60401 2.19485 -0.60309 0.01776 0.04998 1.72832 -1.94585 -0.00149 -0.00576 -0.43658 -0.47571 0 0 -0.91439 0 0 0.00349 -0.00583 0.36778 0 1.82925 -0.29944 3e-05 1.2797 0.28891 0.4327 -2.8559
ASN_158 -4.3041 0.31546 4.59324 -0.16445 0.00368 0.2203 1.96405 -2.21014 -0.0021 -0.01179 -1.82605 -0.30226 0 0 -0.81016 -0.75348 0 0.01066 0.01495 0.01746 0 1.98488 0.02828 0 -0.93687 0.29826 0.40501 -1.46516
SER_159 -2.69744 0.32174 2.43152 -0.03209 0 0.07333 0.88426 -1.18627 -0 -0 -0.50628 -0.31579 0 0 0 0 0 0.02118 0.08102 0.01252 0.43931 0 -0.1766 0.60128 -0.77834 -0.2726 0.27172 -0.82754
HIS_D_160 -8.19571 0.93206 7.4944 -0.36547 0.00651 0.44402 4.36231 -3.87129 -0.00146 -0.00512 -4.0174 -0.56981 0 0 -1.53519 0 0 0.0057 0.03607 0.00099 0 2.83301 -0.30079 0 -0.45461 -0.37548 0.4136 -3.16368
ASN_161 -3.9215 0.11583 2.01913 -0.18108 0.00412 0.28851 0.75894 -1.27596 -0.00908 -0.08097 -0.94349 -0.65682 0 0 0 -0.45192 0 0.01855 -0.07628 0.00091 0 2.56697 -0.02733 0 -0.93687 0.00755 0.43008 -2.35072
VAL_162 -7.36259 1.43742 2.37153 -0.29024 0.29335 0.06573 2.73135 -2.22833 -0.00149 -0.0052 -2.67884 -0.12918 0 0 0 0 0 0.02077 0.00543 0.02627 0.16555 0 -0.57039 0 1.9342 -0.11478 0.38986 -3.93957
TYR_163 -6.4176 0.45239 3.22362 -0.60968 0.14609 0.28884 2.3431 -2.17979 -0.0175 -0.06597 -2.48902 -0.14825 0 0 0 0 0 0.01144 0.01671 0.08426 0 2.41979 -0.05993 1e-05 1.2797 -0.30952 0.68564 -1.34565
ILE_164 -8.22054 0.8675 3.04612 -0.4759 0.3904 0.0968 2.57277 -2.48046 -0.00019 -0.00072 -2.54686 0.08566 0 0 0 0 0 0.01023 -0.06303 0.10174 0.41594 0 -0.78243 0 0.73287 -0.32687 0.67796 -5.89902
MET_165 -6.16907 0.31774 3.90283 -0.54816 0.17031 0.2533 2.52406 -2.22778 -0.01298 -0.05196 -3.21701 -0.32915 0 0 0 0 0 0.01784 0.07547 1.02541 1.55976 0 -0.03778 0 0.60916 -0.19202 0.86281 -1.46721
ALA_166 -3.81427 0.44939 1.15408 -0.02237 0 0 0.7787 -1.18339 -0 -0 -0.45243 -0.19654 0 0 0 0 0 0.00588 0.06477 0 0 0 -0.06425 0 1.8394 -0.17162 0.70095 -0.91171
ASP_167 -5.4169 0.22689 7.73669 -0.21316 0.03265 0.69791 3.23514 -3.23126 -0.02034 -0.05987 -5.17662 -0.92061 0 0 0 -1.04362 0 0.06773 0.1296 0.11723 0 2.10919 -0.42087 0 -2.3716 0.13032 0.57193 -3.81956
LYS_168 -3.37715 0.36951 2.96254 -0.31496 0.04112 0.15175 1.25151 -1.51116 -0.00297 -0.06014 -0.60797 0.00755 0 0 0 0 0 0.03407 -0.08304 0.01042 1.74197 0 -0.06974 0 -1.5107 0.03347 0.67265 -0.26127
GLN_169 -2.78375 0.33832 3.39659 -0.45396 0.0826 0.37083 1.13046 -1.3597 -0.00747 -0.02444 -1.51281 -0.1555 0 0 0 -1.04362 0 0.06292 -0.08713 0.24622 0 3.32958 -0.10347 0 -0.18838 -0.53013 0.44236 1.14954
LYS_170 -4.82868 0.73764 5.62503 -0.34935 0.05761 0.21303 2.14253 -2.32207 -0.05085 -0.17795 -3.21244 -0.26096 0 0 0 0 0 0.04212 0.02093 0.0232 1.81614 0 0.02557 0 -1.5107 -0.32937 0.35357 -1.985
ASN_171 -4.50047 0.43325 3.06268 -0.37825 0.08521 0.77537 1.67635 -1.84332 -0.02016 -0.23433 -1.6856 -0.90715 0 0 0 0 0 0.02778 -0.05819 0.02168 0 1.73669 -1.03707 0 -0.93687 -0.58886 0.24059 -4.13068
GLY_172 -4.64169 0.53444 3.40428 -0.00105 0 0 1.83302 -2.16981 -0.03798 -0.14252 -2.44826 -0.28038 0 0 0 0 0 0.01106 -0.05438 0 0 0 -1.30277 0 0.83697 0.19619 0.22363 -4.03925
ILE_173 -9.07415 1.18906 2.17717 -0.55645 0.47105 0.14437 2.83857 -2.31055 -0 -0 -2.28272 -0.20371 0 0 0 0 0 0.01729 -0.01981 0.00682 0.44247 0 -0.14504 0 0.73287 0.54277 0.60517 -5.42482
LYS_174 -5.40694 0.39341 4.42558 -0.36083 0.04986 0.16023 2.63252 -2.17907 -0 -0 -2.8896 0.05717 0 0 0 0 0 0.05179 0.08764 0.00983 2.18296 0 0.22753 0 -1.5107 -0.1479 0.53731 -1.6792
VAL_175 -7.96452 1.41373 2.51613 -0.251 0.18359 0.04697 2.49135 -2.38075 -0.00033 -0.00122 -2.76262 -0.3381 0 0 0 0 0 0.05037 -0.01074 0.16864 0.34342 0 -0.73591 0 1.9342 -0.18562 0.64216 -4.84025
ASN_176 -3.60548 0.18448 3.0512 -0.30093 0.0569 0.48186 1.66774 -1.69258 -0.01355 -0.19366 -2.42959 -0.54328 0 0 0 0 0 0.10628 -0.05846 0.00164 0 2.48554 0.02629 0 -0.93687 0.02996 0.76997 -0.91255
PHE_177 -9.21684 1.47585 2.35815 -0.86677 0.15206 0.50043 2.19089 -2.27159 -0.01518 -0.07753 -1.95322 -0.23354 0 0 0 0 0 0.02652 0.01378 0.00432 0 1.85227 -0.50438 0 1.0402 0.07373 0.60922 -4.84163
LYS_178 -3.67781 0.25678 2.73866 -0.29425 0.03108 0.14388 0.69884 -1.3223 -0.01309 -0.04809 -0.70594 -0.23969 0 0 0 0 0 0.01871 -0.02329 0.01435 2.28304 0 0.16726 0 -1.5107 -0.15811 0.46426 -1.17643
ILE_179 -9.08925 1.27645 3.98821 -0.61394 0.46049 0.11207 2.65891 -2.92457 -0.0232 -0.08768 -2.79767 0.32678 0 0 0 0 0 0.00424 -0.02129 0.01043 0.97064 0 -0.78409 0 0.73287 -0.27862 0.37829 -5.70094
ARG_180 -5.97902 0.30421 3.52294 -0.76127 0.14353 0.44354 1.88753 -2.05369 -0.01793 -0.06409 -1.80087 0.13528 0 0 -1.70342 0 0 0.0278 -0.06862 0.06356 2.99334 0 0.08448 0 -1.2888 -0.20691 0.43495 -3.90349
HIS_D_181 -8.36866 0.4885 5.57593 -0.3771 0.0093 0.4459 2.77832 -3.25925 -0.00088 -0.00233 -2.77705 -0.31308 0 0 0 0 0 0.03347 -0.07976 0.02201 0 2.30198 -0.2483 0 -0.45461 0.38376 0.30354 -3.53831
ASN_182 -4.72665 0.12256 4.17714 -0.17841 0.00517 0.27565 2.1287 -2.14775 -0.02846 -0.15802 -2.86422 -0.25444 0 0 0 -0.75348 0 0.05167 -0.0613 0.2413 0 2.18694 0.18133 0 -0.93687 0.1968 0.30557 -2.23678
ILE_183 -9.30886 1.387 5.35636 -0.44002 0.32218 0.08481 3.14287 -3.39134 -0 -0 -1.88701 0.24775 0 0 0 0 0 0.00921 -0.03662 0.2563 0.70434 0 -0.41301 0 0.73287 -0.1642 0.51175 -2.88562
GLU_184 -3.17237 0.19168 3.62031 -0.22685 0.02714 0.3194 1.17153 -1.61631 -0 -0 -0.75506 -0.57641 0 0 0 0 0 0.03416 -0.12228 0.07087 0 3.41937 -0.23707 0 -2.7348 -0.17773 0.57584 -0.18858
ASP_185 -2.06287 0.37607 2.33391 -0.11808 0.01615 0.36704 0.87169 -1.12186 -0 -0 0.05618 -0.24013 0 0 0 0 0 0.01765 -0.04582 0.00071 0 2.29971 -0.28902 0 -2.3716 -0.51684 0.28071 -0.14641
GLY_186 -1.41652 0.1121 2.11838 -7e-05 0 0 1.06164 -1.01128 -0.00724 -0.02999 -1.35581 -0.35948 0 0 0 0 0 0.01205 -0.11376 0 0 0 -1.52501 0 0.83697 -0.6594 0.23563 -2.1018
SER_187 -3.4218 0.46716 3.64029 -0.02188 0 0.05098 1.89069 -1.82497 -0.00724 -0.02999 -1.44223 -0.61787 0 0 0 0 0 0.00512 -0.02535 0.09351 0.17533 0 -0.46768 0.60053 -0.77834 -0.49399 0.32745 -1.88029
VAL_188 -5.97681 0.49083 1.29609 -0.25832 0.14591 0.05213 0.5735 -1.74062 -0.00056 -0.00152 0.30842 -0.25703 0 0 0 0 0 0.00561 -0.06121 0.03457 0.32963 0 -0.76947 0 1.9342 -0.39122 0.34788 -3.93799
GLN_189 -8.14561 0.74395 6.47274 -0.65012 0.06867 0.42704 3.72167 -3.29124 -0.01159 -0.03696 -3.96346 -0.21907 0 0 -1.08844 -0.90759 0 0.01259 -0.04734 0.07789 0 2.85915 0.07597 0 -0.18838 -0.25403 0.49063 -3.85353
LEU_190 -5.57056 0.38807 3.3924 -0.4634 0.23335 0.10252 1.6828 -1.97607 -0.01333 -0.04539 -2.03185 0.07929 0 0 0 0 0 0.01203 -0.04354 0.23775 1.87946 0 -0.2665 0 0.18072 -0.09902 0.56867 -1.75259
ALA_191 -5.65112 0.75058 3.22033 -0.02741 0.00172 0 3.03662 -2.36698 -0.01474 -0.07901 -3.32935 -0.39778 0 0 0 0 0 0.11046 -0.05695 0 0 0 0.61651 0 1.8394 0.48685 0.44495 -1.41592
ASP_192 -5.81864 0.45199 6.71583 -0.1742 0.0279 0.55948 3.46065 -3.05658 -0.02637 -0.11835 -4.3056 -1.29685 0 0 0 -0.63105 0 0.07274 -0.03343 0.30451 0 2.3253 -0.64593 0 -2.3716 0.36071 0.50916 -3.69036
HIS_D_193 -10.7061 1.30971 7.08483 -0.37227 0.0227 0.42158 3.5871 -3.92193 -0.03831 -0.16572 -3.53746 -0.47491 0 0 0 -0.82578 0 0.00995 0.02131 0.13985 0 3.62533 -0.02263 0 -0.45461 -0.07426 0.7843 -3.58732
TYR_194 -5.65643 0.67788 4.88842 -0.67257 0.09231 0.37194 2.78158 -2.46114 -0.01944 -0.15914 -4.14092 -0.22426 0 0 0 -0.63105 0 0.06038 0.0705 9e-05 0 2.30766 -0.14821 0.24074 1.2797 0.42354 0.69814 -0.22027
GLN_195 -9.4237 0.9114 7.09282 -0.35955 0.08451 0.1942 3.85373 -3.32403 -0.00048 -0.00162 -3.65446 0.08683 0 0 0 -2.20416 0 0.0744 0.01558 0.34648 0 5.0998 0.1257 0 -0.18838 0.2938 0.75656 -0.22058
GLN_196 -4.53329 0.48192 5.4478 -0.26375 0.04687 0.24908 3.2138 -2.45813 -0 -0 -4.29833 -0.76745 0 0 0 0 0 0.02958 0.01825 0.05917 0 3.34065 0.01034 0 -0.18838 -0.0752 0.68242 0.99536
ASN_197 -8.29452 0.87361 5.69185 -0.21345 0.03492 0.34753 3.53602 -3.11988 -0.01216 -0.11642 -3.83787 -0.7933 0 0 0 -2.24345 0 0.00769 0.06387 0.04515 0 2.98555 -0.17397 0 -0.93687 0.23485 0.56868 -5.35218
THR_198 -4.63446 0.53596 3.82557 -0.119 0.05639 0.08943 2.40017 -2.03837 -0 -0 -2.69888 -0.56595 0 0 0 0 0 0.01177 -0.00705 0.0001 0.23606 0 -0.27385 2.2964 -1.0874 0.07739 1.25883 -0.6369
PRO_199 -5.01646 0.69449 2.36323 -0.12051 0.00066 0.08788 0.96158 -1.09878 -0 -0 -0.57897 0.28382 0 0 0 0 0 0.00787 0.05009 0.00503 0.19881 0 -1.13243 0 -2.4119 -0.57545 1.09421 -5.18685
ILE_200 -6.20817 0.83917 3.07039 -0.50292 0.40894 0.10317 1.25122 -2.10457 -0 -0 -1.0267 -0.11135 0 0 0 0 0 0.00403 -0.00773 0.07768 0.65558 0 -0.49293 0 0.73287 -0.35662 0.50429 -3.16365
GLY_201 -2.33521 0.24057 2.71466 -0.00033 0 0 0.68624 -1.3 -0.02951 -0.11882 -0.07925 -0.17265 0 0 0 0 0 0.00707 -0.11297 0 0 0 -0.93887 0 0.83697 0.05515 0.26237 -0.28457
ASP_202 -1.08173 0.04798 1.76402 -0.1261 0.0401 0.39656 0.30336 -0.74604 -0 -0 -0.41849 -0.27065 0 0 0 0 0 0.00688 -0.04305 0.00815 0 2.49568 -0.33303 0 -2.3716 -0.29085 0.3538 -0.26499
GLY_203 -1.41117 0.25527 2.35339 -0.00027 0 0 1.106 -1.02348 -0.01584 -0.13904 -1.05416 -0.17475 0 0 -1.07292 0 0 0.0115 -0.01137 0 0 0 -0.21403 0 0.83697 -0.67068 0.87838 -0.3462
PRO_204 -1.13884 0.25295 0.97184 -0.14089 0.00152 0.1014 0.21111 -0.47598 -0.0018 -0.03099 0.36709 0.17988 0 0 0 0 0 0.03214 -0.02618 0.00844 0.22809 0 -1.04947 0 -2.4119 -0.76926 0.74509 -2.94576
VAL_205 -5.78782 0.62451 0.47188 -0.34716 0.20012 0.0818 0.72565 -1.31463 -0.00136 -0.03515 -0.49663 -0.12535 0 0 0 0 0 0.0133 -0.02251 0.12574 0.86813 0 -0.31433 0 1.9342 -0.52912 0.39614 -3.5326
LEU_206 -7.31859 0.86096 2.41161 -0.46932 0.1715 0.09545 1.78257 -2.12491 -4e-05 -0.0007 -1.6324 0.1835 0 0 -0.90247 0 0 0.01917 -0.02566 0.07349 0.89621 0 -0.24405 0 0.18072 -0.25461 0.32693 -5.97061
LEU_207 -5.48954 0.90115 0.64051 -0.47937 0.35001 0.11682 0.52235 -1.27699 -0 -0 0.0536 -0.01038 0 0 0 0 0 0.03247 0.35396 0.00345 1.09878 0 -0.15365 0 0.18072 0.42897 0.91408 -1.81307
PRO_208 -5.87647 1.38774 2.71846 -0.19355 0.00772 0.13792 1.30807 -1.31982 -0 -0 -1.03995 0.06937 0 0 0 0 0 0.00619 0.20828 0.02296 0.39246 0 -0.9034 0 -2.4119 0.3883 1.36854 -3.72907
ASP_209 -4.43386 0.31428 5.30535 -0.10575 0.00447 0.30803 2.95252 -2.37664 -0.00016 -0.00064 -4.64893 -1.11898 0 0 -2.4911 -0.39823 0 0.02276 -0.00538 0.00211 0 2.39436 -0.31512 0 -2.3716 -0.32331 0.86713 -6.41869
ASN_210 -3.01801 0.18399 3.27794 -0.17865 0.01907 0.26052 1.66933 -1.55354 -0 -0 -2.45169 -0.35763 0 0 -0.87748 0 0 0.01614 -0.05029 0.00243 0 2.29058 0.03148 0 -0.93687 -0.17371 0.35865 -1.48773
HIS_D_211 -8.79622 0.57919 6.01347 -0.69185 0.01489 0.84608 3.43406 -3.27996 -0 -0 -3.99824 -0.48012 0 0 -0.52089 -0.84408 0 0.00587 0.02168 0.11613 0 1.55094 -0.34635 0 -0.45461 0.12183 0.39008 -6.3181
TYR_212 -9.41466 0.99325 3.94364 -0.98981 0.08264 0.55183 2.99824 -3.05875 -0.00531 -0.04445 -2.52707 -0.30159 0 0 0 0 0 0.03228 0.01407 0.00893 0 1.91359 -0.38837 0.08527 1.2797 0.01931 0.55182 -4.25543
LEU_213 -8.57602 0.86134 3.08823 -0.47794 0.1708 0.10769 3.00832 -2.64375 -0 -0 -2.82466 0.00435 0 0 0 0 0 0.03485 -0.0004 0.02838 1.02616 0 -0.27298 0 0.18072 -0.11198 0.40942 -5.98745
SER_214 -4.18204 0.32464 4.59203 -0.03292 0.00083 0.02466 3.1636 -2.27068 -0.02822 -0.15479 -3.55601 -0.13967 0 0 0 -0.45192 0 0.03553 -0.03479 0.0001 0.56237 0 0.44271 1.95291 -0.77834 0.13733 0.26676 -0.12589
THR_215 -5.03585 0.39093 3.94905 -0.17532 0.10219 0.06422 2.75729 -2.17986 -0 -0 -3.18809 -0.2497 0 0 0 0 0 0.02718 0.17673 0 0.19404 0 -0.2029 2.30402 -1.0874 0.15155 0.28401 -1.71792
GLN_216 -3.55026 0.25993 3.38097 -0.25365 0.03467 0.20186 2.30918 -1.60595 -0.01545 -0.06305 -2.39675 -0.76379 0 0 0 0 0 0.04076 -0.0063 0.00949 0 2.96739 -0.0021 0 -0.18838 -0.03396 0.39772 0.72233
SER_217 -3.95614 0.54001 2.74073 -0.02875 0 0.06817 0.91781 -1.35626 -0.00308 -0.04257 -0.85003 -0.31227 0 0 0 0 0 0.06807 -0.00495 0.05481 0.04482 0 -0.53313 0.60499 -0.77834 -0.24514 0.35077 -2.72048
LYS_218 -3.36546 0.22083 3.45948 -0.46261 0.11992 0.25508 2.24957 -1.69834 -0.00562 -0.02042 -2.26667 -0.14561 0 0 0 0 0 0.05267 -0.00752 0.00401 1.82634 0 0.07462 0 -1.5107 -0.13864 0.22678 -1.13227
LEU_219 -6.06547 0.47038 0.6203 -0.46704 0.24603 0.11201 0.33179 -1.16583 -0.02913 -0.21328 -0.3352 0.04503 0 0 0 0 0 0.02201 -0.0203 0.02804 1.85496 0 -0.27796 0 0.18072 -0.03171 0.27532 -4.41933
SER_220 -3.09964 0.14051 3.43084 -0.01737 0 0.02865 1.91845 -1.57456 -0.01378 -0.08497 -2.98317 -0.9361 0 0 -0.13501 0 0 0.0566 -0.05384 0.00587 1.06239 0 -0.52607 0.60006 -0.77834 0.31236 0.29414 -2.35299
LYS_221 -4.06149 0.18471 4.1226 -0.45187 0.12667 0.23506 1.83088 -1.80855 -0.06617 -0.1848 -2.9818 -0.06871 0 0 -0.44819 0 0 0.02882 0.01832 0.2011 1.7615 0 0.00438 0 -1.5107 0.29582 0.28849 -2.48392
ASP_222 -5.33181 0.96197 7.40511 -0.21253 0.08121 0.66648 3.96632 -2.9857 -0.01612 -0.13711 -5.91829 -1.39982 0 0 -1.91055 0 0 0.04195 -0.09005 0.00015 0 2.2206 -0.578 0 -2.3716 -0.35025 1.00352 -4.95451
PRO_223 -2.28547 0.51188 2.02041 -0.07671 0 0.047 0.86789 -0.8389 -0 -0 0.2616 0.59264 0 0 0 0 0 0.16284 -0.22203 0.0168 0.3693 0 -0.71222 0 -2.4119 -0.26099 1.15811 -0.79975
ASN_224 -2.23585 0.35027 2.85187 -0.204 0.03613 0.33688 0.91082 -1.27056 -0.01612 -0.13711 -1.83395 -0.69085 0 0 -0.71603 0 0 0.23744 0.44336 0.00236 0 2.20188 -0.71486 0 -0.93687 0.14926 0.5878 -0.64813
GLU_225 -6.18022 0.29987 7.49874 -0.57349 0.07992 0.84204 2.5269 -2.90113 -0 -0 -2.2327 -1.45703 0 0 -1.10864 0 0 0.05746 -0.07522 0.05426 0 4.21763 0.30244 0 -2.7348 0.41173 0.42799 -0.54423
LYS_226 -1.41844 0.03396 1.93905 -0.31532 0.03635 0.16486 0.44601 -0.82183 -0 -0 -0.07584 -0.1578 0 0 0 0 0 0.02643 0.0122 0.00019 1.83502 0 -0.17196 0 -1.5107 0.09365 0.29409 0.40993
ARG_227 -4.36659 0.23444 4.7095 -0.43613 0.04842 0.20829 2.02527 -1.98268 -0.00923 -0.11104 -1.86013 0.55509 0 0 -1.59487 0 0 0.01143 0.0282 0.04001 2.03084 0 -0.01045 0 -1.2888 -0.29892 0.19827 -1.86909
ASP_228 -5.04345 0.17002 6.67177 -0.17283 0.04183 0.55303 3.27688 -2.80262 -0.05345 -0.34297 -5.57878 -1.3327 0 0 -0.98105 -0.58156 0 0.01441 0.01224 0.06221 0 2.98372 -0.61804 0 -2.3716 -0.13754 0.25619 -5.97429
HIS_D_229 -9.43779 0.82293 8.38922 -0.89477 0.05544 1.13391 3.96553 -3.9732 -0.05726 -0.16723 -4.87566 -0.3266 0 0 -1.99393 0 0 0.00428 0.06715 0.25288 0 1.80722 -0.35359 0 -0.45461 -0.02432 0.43641 -5.624
MET_230 -9.69942 0.73644 3.9236 -0.45455 0.11405 0.09489 2.58463 -2.32996 -0.00099 -0.00288 -2.67783 0.02294 0 0 0 0 0 0.00989 0.1849 0.22268 1.67574 0 0.01282 0 0.60916 0.17513 0.46126 -4.33748
VAL_231 -5.83276 0.37368 3.55636 -0.28028 0.15822 0.05983 2.08372 -2.20167 -0.02063 -0.07997 -2.34337 -0.27769 0 0 0 0 0 0.04147 -7e-05 0.01765 0.17126 0 -0.6039 0 1.9342 0.01064 0.44029 -2.79301
LEU_232 -8.02544 1.01265 2.88355 -0.59482 0.12179 0.15037 2.62872 -2.29468 -0.00099 -0.00288 -2.79175 0.20951 0 0 0 0 0 0.066 0.07007 0.16463 0.78231 0 -0.13507 0 0.18072 -0.06848 0.94308 -4.70068
LEU_233 -5.84845 0.47353 3.40139 -0.59398 0.1869 0.15321 2.59879 -2.16699 -0.02063 -0.07997 -2.85611 0.24313 0 0 0 0 0 0.02354 -0.04464 0.15372 0.7643 0 -0.22042 0 0.18072 0.09565 0.85978 -2.69654
GLU_234 -7.4934 0.63797 7.03947 -0.38597 0.11346 0.55235 3.66828 -3.24427 -0 -0 -4.38615 -0.41562 0 0 0 -0.58469 0 0.01814 -0.00335 0.0554 0 3.61714 0.00733 0 -2.7348 0.01182 0.41239 -3.11451
PHE_235 -6.38708 0.80313 3.37992 -0.60475 0.07879 0.33693 2.51713 -2.19027 -0 -0 -2.67574 0.00061 0 0 0 0 0 0.0053 -0.0325 0.00111 0 2.17318 -0.08978 0 1.0402 0.02693 0.33209 -1.28479
VAL_236 -6.33123 0.67125 2.94844 -0.26681 0.16531 0.05545 2.77763 -2.2716 -0.01419 -0.1183 -3.10136 -0.32105 0 0 0 0 0 0.00158 -0.08917 0.03079 0.23681 0 -0.71278 0 1.9342 -0.16998 0.21381 -4.36119
THR_237 -5.14005 0.30848 4.39848 -0.16374 0.08331 0.05786 2.86169 -2.43527 -0.00746 -0.04729 -2.62359 -0.42078 0 0 0 0 0 0.00681 -0.00676 0.01452 0.24121 0 -0.13326 2.4125 -1.0874 -0.11016 0.24581 -1.54508
ALA_238 -5.37973 0.84624 0.86116 -0.02418 0 0 1.59084 -1.52258 -0 -0 -1.62343 -0.19903 0 0 0 0 0 0.01492 -0.00032 0 0 0 -0.06725 0 1.8394 -0.21165 0.30206 -3.57352
ALA_239 -4.39073 0.27609 2.73985 -0.01924 0 0 2.16189 -1.92048 -0 -0 -2.19528 -0.39168 0 0 0 0 0 0.00559 0.04427 0 0 0 -0.46852 0 1.8394 -0.25045 0.30007 -2.26923
GLY_240 -1.80328 0.14907 1.2206 -6e-05 0 0 0.16773 -0.72072 -0.01403 -0.04702 0.31569 -0.3395 0 0 0 0 0 0.0077 -0.1723 0 0 0 -1.5386 0 0.83697 0.04155 0.29122 -1.60498
ILE_241 -7.04425 0.91888 2.75819 -0.45829 0.33539 0.08926 1.47899 -2.04757 -0 -0 -1.09784 0.01087 0 0 -0.55317 0 0 0.00895 -0.04916 0.43091 0.35069 0 -0.77044 0 0.73287 -0.21647 0.7382 -4.38401
THR_242 -3.63154 0.20411 3.19706 -0.17312 0.07594 0.06432 1.74657 -1.72304 -0.01403 -0.04702 -0.71995 -0.19343 0 0 0 0 0 0.00495 -0.07285 0 0.04837 0 0.04887 2.32261 -1.0874 -0.41368 0.70839 0.34513
LEU_243 -5.12857 0.46818 4.11428 -0.69395 0.2133 0.26129 1.88323 -2.1485 -0 -0 -1.02959 0.12485 0 0 0 0 0 0.00562 -0.0199 0.0446 0.85179 0 -0.20439 0 0.18072 -0.19593 0.23518 -1.03778
GLY_244 -3.29331 0.30261 3.53897 -4e-05 0 0 1.61672 -1.80524 -0 -0 -0.65854 -0.42274 0 0 0 0 0 0.00865 -0.11515 0 0 0 0.43673 0 0.83697 0.17948 0.14978 0.77489
MET_245 -6.83145 0.52372 5.16608 -0.48919 0.16929 0.06721 2.56227 -2.74637 -0 -0 -1.2701 -0.12664 0 0 0 0 0 0.00711 0.11045 0.03336 2.18658 0 0.10379 0 0.60916 0.3195 0.16815 0.5629
ASP_246 -8.25708 0.60003 10.1634 -0.11713 0.03788 0.36887 4.64727 -4.50495 -0.00787 -0.121 -3.90944 -0.25333 0 0 0 -1.03715 0 0.02115 0.03712 0.33532 0 1.80033 0.11897 0 -2.3716 -0.05924 0.33803 -2.17039
GLU_247 -5.95351 0.25971 7.61964 -0.41937 0.04629 0.8234 3.51345 -3.27094 -0 -0 -5.02472 -0.44444 0 0 0 -0.61998 0 0.01681 0.17371 0.00148 0 3.32121 -0.28802 0 -2.7348 -0.44347 0.41456 -3.00898
LEU_248 -4.49484 0.27626 5.06359 -0.47136 0.20485 0.11247 2.44665 -2.4809 -0 -0 -2.31624 0.20403 0 0 0 0 0 0.00824 0.07395 0.04546 0.33758 0 -0.28634 0 0.18072 -0.40898 0.37139 -1.13348
TYR_249 -7.7009 0.57825 6.33276 -0.48092 0.15319 0.19479 3.63616 -3.2593 -0 -0 -3.5195 -0.34168 0 0 0 -0.39823 0 0.01893 -0.01311 0.00018 0 3.73695 -0.24938 0.01574 1.2797 -0.17311 0.71506 0.52556
LYS_250 -6.87079 0.26032 8.9871 -0.4641 0.15379 0.23924 3.7617 -3.80678 -0 -0 -4.55962 0.10825 0 0 0 -0.61998 0 0.04492 -0.00902 0.02719 2.52285 0 -0.02696 0 -1.5107 -0.26712 0.71082 -1.31887
SER_251 -3.56337 0.26113 4.8272 -0.02433 0 0.05668 2.2204 -2.25824 -0 -0 -1.93345 -0.67671 0 0 0 0 0 0.10675 0.00686 0.00151 0.5483 0 0.35976 0.6 -0.77834 0.008 0.28542 0.04758
GLY_252 -2.8653 0.17732 3.6215 -4e-05 0 0 1.8048 -1.76002 -0 -0 -1.77046 -0.4125 0 0 -0.83681 0 0 0.04698 -0.08158 0 0 0 0.47017 0 0.83697 0.40238 0.25939 -0.10721
LEU_253 -6.4537 0.85412 4.97276 -0.50172 0.1825 0.14339 1.95796 -2.50538 -0 -0 -1.40154 0.12983 0 0 0 0 0 0.02248 -0.07248 0.14015 0.09742 0 -0.12038 0 0.18072 -0.14055 0.42085 -2.09357
ARG_254 -3.99106 0.31808 4.26951 -0.68344 0.26905 0.48155 2.18374 -2.01283 -0 -0 -2.85488 -0.04254 0 0 -0.83681 0 0 0.01034 -0.06949 0.03831 2.61043 0 -0.16744 0 -1.2888 -0.41938 0.51872 -1.66693
SER:CtermProteinFull_255 -3.35713 0.19448 3.86974 -0.04334 0.00243 0.11805 1.21382 -1.59515 -0.02358 -0.15646 -1.69049 1.26928 0 0 0 0 0 0.03519 0 0.01163 0.08898 0 0 0.60524 -0.77834 -0.13322 0.43215 0.06328
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.8011 0 0 0 0 0 0 0 0 0 12.8011
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

