REMARK ID 105576 DOMAINID 99069 MODEL 1 2021-07-31_00000198_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 380.943 tmscore: 0.87842 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      12.463 -21.528 -29.071  1.00  9.250          N  
ATOM      2  CA  GLY A   1      11.280 -20.781 -29.474  1.00  8.500          C  
ATOM      3  C   GLY A   1      11.146 -20.773 -30.988  1.00  7.580          C  
ATOM      4  O   GLY A   1      11.636 -21.676 -31.667  1.00  7.000          O  
ATOM      5 1H   GLY A   1      12.390 -21.816 -28.108  1.00 11.100          H  
ATOM      6 2H   GLY A   1      12.587 -22.329 -29.669  1.00 11.100          H  
ATOM      7 3H   GLY A   1      13.257 -20.907 -29.179  1.00 11.100          H  
ATOM      8 1HA  GLY A   1      10.392 -21.218 -29.021  1.00 10.200          H  
ATOM      9 2HA  GLY A   1      11.367 -19.756 -29.112  1.00 10.200          H  
ATOM     10  N   LYS A   2      10.454 -19.770 -31.513  1.00  7.690          N  
ATOM     11  CA  LYS A   2      10.311 -19.605 -32.955  1.00  7.160          C  
ATOM     12  C   LYS A   2      11.601 -18.972 -33.432  1.00  6.320          C  
ATOM     13  O   LYS A   2      12.182 -18.172 -32.700  1.00  6.080          O  
ATOM     14  CB  LYS A   2       9.108 -18.723 -33.284  1.00 10.240          C  
ATOM     15  CG  LYS A   2       7.766 -19.329 -32.904  1.00 10.240          C  
ATOM     16  CD  LYS A   2       6.611 -18.400 -33.271  1.00 10.240          C  
ATOM     17  CE  LYS A   2       5.261 -19.003 -32.888  1.00 10.240          C  
ATOM     18  NZ  LYS A   2       4.127 -18.094 -33.229  1.00 10.240          N  
ATOM     19  H   LYS A   2      10.057 -19.077 -30.895  1.00  9.230          H  
ATOM     20  HA  LYS A   2      10.203 -20.581 -33.437  1.00  8.590          H  
ATOM     21 1HB  LYS A   2       9.201 -17.772 -32.770  1.00 12.280          H  
ATOM     22 2HB  LYS A   2       9.093 -18.518 -34.355  1.00 12.280          H  
ATOM     23 1HG  LYS A   2       7.643 -20.280 -33.425  1.00 12.280          H  
ATOM     24 2HG  LYS A   2       7.744 -19.521 -31.832  1.00 12.280          H  
ATOM     25 1HD  LYS A   2       6.734 -17.446 -32.754  1.00 12.280          H  
ATOM     26 2HD  LYS A   2       6.618 -18.215 -34.345  1.00 12.280          H  
ATOM     27 1HE  LYS A   2       5.129 -19.946 -33.416  1.00 12.280          H  
ATOM     28 2HE  LYS A   2       5.249 -19.194 -31.815  1.00 12.280          H  
ATOM     29 1HZ  LYS A   2       3.255 -18.528 -32.960  1.00 12.280          H  
ATOM     30 2HZ  LYS A   2       4.232 -17.219 -32.735  1.00 12.280          H  
ATOM     31 3HZ  LYS A   2       4.121 -17.919 -34.224  1.00 12.280          H  
ATOM     32  N   GLU A   3      12.028 -19.220 -34.665  1.00  6.210          N  
ATOM     33  CA  GLU A   3      13.290 -18.622 -35.082  1.00  5.810          C  
ATOM     34  C   GLU A   3      13.286 -17.101 -35.013  1.00  4.660          C  
ATOM     35  O   GLU A   3      14.244 -16.501 -34.538  1.00  4.640          O  
ATOM     36  CB  GLU A   3      13.622 -19.058 -36.509  1.00  8.290          C  
ATOM     37  CG  GLU A   3      13.909 -20.554 -36.663  1.00  8.290          C  
ATOM     38  CD  GLU A   3      12.648 -21.392 -36.754  1.00  8.290          C  
ATOM     39  OE1 GLU A   3      11.572 -20.820 -36.709  1.00  8.290          O  
ATOM     40  OE2 GLU A   3      12.755 -22.585 -36.862  1.00  8.290          O  
ATOM     41  H   GLU A   3      11.532 -19.864 -35.289  1.00  7.450          H  
ATOM     42  HA  GLU A   3      14.071 -18.990 -34.415  1.00  6.970          H  
ATOM     43 1HB  GLU A   3      12.799 -18.799 -37.173  1.00  9.950          H  
ATOM     44 2HB  GLU A   3      14.502 -18.514 -36.855  1.00  9.950          H  
ATOM     45 1HG  GLU A   3      14.503 -20.710 -37.563  1.00  9.950          H  
ATOM     46 2HG  GLU A   3      14.498 -20.887 -35.809  1.00  9.950          H  
ATOM     47  N   GLY A   4      12.196 -16.460 -35.425  1.00  4.080          N  
ATOM     48  CA  GLY A   4      12.144 -15.001 -35.389  1.00  3.240          C  
ATOM     49  C   GLY A   4      12.290 -14.518 -33.957  1.00  2.490          C  
ATOM     50  O   GLY A   4      13.101 -13.645 -33.639  1.00  2.900          O  
ATOM     51  H   GLY A   4      11.424 -16.997 -35.793  1.00  4.900          H  
ATOM     52 1HA  GLY A   4      12.945 -14.590 -36.004  1.00  3.890          H  
ATOM     53 2HA  GLY A   4      11.198 -14.655 -35.806  1.00  3.890          H  
ATOM     54  N   LEU A   5      11.520 -15.131 -33.071  1.00  2.060          N  
ATOM     55  CA  LEU A   5      11.507 -14.773 -31.669  1.00  2.190          C  
ATOM     56  C   LEU A   5      12.879 -14.894 -31.027  1.00  1.890          C  
ATOM     57  O   LEU A   5      13.342 -13.944 -30.383  1.00  1.850          O  
ATOM     58  CB  LEU A   5      10.517 -15.691 -30.931  1.00  3.010          C  
ATOM     59  CG  LEU A   5      10.397 -15.554 -29.396  1.00  3.010          C  
ATOM     60  CD1 LEU A   5       9.893 -14.159 -29.023  1.00  3.010          C  
ATOM     61  CD2 LEU A   5       9.449 -16.647 -28.893  1.00  3.010          C  
ATOM     62  H   LEU A   5      10.903 -15.857 -33.399  1.00  2.470          H  
ATOM     63  HA  LEU A   5      11.178 -13.738 -31.595  1.00  2.630          H  
ATOM     64 1HB  LEU A   5       9.529 -15.542 -31.358  1.00  3.620          H  
ATOM     65 2HB  LEU A   5      10.818 -16.716 -31.126  1.00  3.620          H  
ATOM     66  HG  LEU A   5      11.379 -15.696 -28.933  1.00  3.620          H  
ATOM     67 1HD1 LEU A   5       9.814 -14.084 -27.938  1.00  3.620          H  
ATOM     68 2HD1 LEU A   5      10.590 -13.400 -29.376  1.00  3.620          H  
ATOM     69 3HD1 LEU A   5       8.916 -13.989 -29.469  1.00  3.620          H  
ATOM     70 1HD2 LEU A   5       9.361 -16.580 -27.808  1.00  3.620          H  
ATOM     71 2HD2 LEU A   5       8.465 -16.521 -29.347  1.00  3.620          H  
ATOM     72 3HD2 LEU A   5       9.851 -17.619 -29.161  1.00  3.620          H  
ATOM     73  N   ASP A   6      13.544 -16.037 -31.215  1.00  1.810          N  
ATOM     74  CA  ASP A   6      14.829 -16.258 -30.573  1.00  1.810          C  
ATOM     75  C   ASP A   6      15.986 -15.533 -31.224  1.00  1.400          C  
ATOM     76  O   ASP A   6      16.820 -14.969 -30.528  1.00  1.440          O  
ATOM     77  CB  ASP A   6      15.169 -17.743 -30.548  1.00  2.530          C  
ATOM     78  CG  ASP A   6      14.312 -18.578 -29.607  1.00  2.530          C  
ATOM     79  OD1 ASP A   6      13.675 -18.059 -28.716  1.00  2.530          O  
ATOM     80  OD2 ASP A   6      14.303 -19.772 -29.796  1.00  2.530          O  
ATOM     81  H   ASP A   6      13.121 -16.777 -31.784  1.00  2.170          H  
ATOM     82  HA  ASP A   6      14.751 -15.911 -29.544  1.00  2.170          H  
ATOM     83 1HB  ASP A   6      15.053 -18.144 -31.559  1.00  3.040          H  
ATOM     84 2HB  ASP A   6      16.219 -17.863 -30.268  1.00  3.040          H  
ATOM     85  N   VAL A   7      16.055 -15.499 -32.551  1.00  1.130          N  
ATOM     86  CA  VAL A   7      17.197 -14.854 -33.169  1.00  1.020          C  
ATOM     87  C   VAL A   7      17.189 -13.385 -32.823  1.00  0.890          C  
ATOM     88  O   VAL A   7      18.224 -12.824 -32.442  1.00  0.880          O  
ATOM     89  CB  VAL A   7      17.182 -15.060 -34.697  1.00  1.470          C  
ATOM     90  CG1 VAL A   7      18.265 -14.207 -35.371  1.00  1.470          C  
ATOM     91  CG2 VAL A   7      17.417 -16.546 -34.997  1.00  1.470          C  
ATOM     92  H   VAL A   7      15.336 -15.941 -33.128  1.00  1.360          H  
ATOM     93  HA  VAL A   7      18.107 -15.302 -32.768  1.00  1.220          H  
ATOM     94  HB  VAL A   7      16.210 -14.753 -35.092  1.00  1.770          H  
ATOM     95 1HG1 VAL A   7      18.233 -14.372 -36.446  1.00  1.770          H  
ATOM     96 2HG1 VAL A   7      18.098 -13.150 -35.171  1.00  1.770          H  
ATOM     97 3HG1 VAL A   7      19.245 -14.495 -34.988  1.00  1.770          H  
ATOM     98 1HG2 VAL A   7      17.393 -16.709 -36.073  1.00  1.770          H  
ATOM     99 2HG2 VAL A   7      18.387 -16.844 -34.603  1.00  1.770          H  
ATOM    100 3HG2 VAL A   7      16.640 -17.145 -34.526  1.00  1.770          H  
ATOM    101  N   VAL A   8      16.022 -12.758 -32.956  1.00  1.090          N  
ATOM    102  CA  VAL A   8      15.904 -11.356 -32.657  1.00  1.320          C  
ATOM    103  C   VAL A   8      16.061 -11.078 -31.174  1.00  1.240          C  
ATOM    104  O   VAL A   8      16.806 -10.157 -30.832  1.00  1.180          O  
ATOM    105  CB  VAL A   8      14.563 -10.790 -33.155  1.00  1.760          C  
ATOM    106  CG1 VAL A   8      14.382  -9.334 -32.674  1.00  1.760          C  
ATOM    107  CG2 VAL A   8      14.536 -10.871 -34.682  1.00  1.760          C  
ATOM    108  H   VAL A   8      15.189 -13.259 -33.279  1.00  1.310          H  
ATOM    109  HA  VAL A   8      16.700 -10.832 -33.185  1.00  1.580          H  
ATOM    110  HB  VAL A   8      13.744 -11.380 -32.741  1.00  2.110          H  
ATOM    111 1HG1 VAL A   8      13.429  -8.954 -33.037  1.00  2.110          H  
ATOM    112 2HG1 VAL A   8      14.388  -9.287 -31.587  1.00  2.110          H  
ATOM    113 3HG1 VAL A   8      15.193  -8.716 -33.065  1.00  2.110          H  
ATOM    114 1HG2 VAL A   8      13.586 -10.485 -35.050  1.00  2.110          H  
ATOM    115 2HG2 VAL A   8      15.354 -10.280 -35.092  1.00  2.110          H  
ATOM    116 3HG2 VAL A   8      14.648 -11.912 -34.992  1.00  2.110          H  
ATOM    117  N   THR A   9      15.369 -11.835 -30.283  1.00  1.390          N  
ATOM    118  CA  THR A   9      15.499 -11.582 -28.862  1.00  1.590          C  
ATOM    119  C   THR A   9      16.942 -11.747 -28.471  1.00  1.320          C  
ATOM    120  O   THR A   9      17.488 -10.863 -27.817  1.00  1.320          O  
ATOM    121  CB  THR A   9      14.630 -12.525 -28.002  1.00  2.150          C  
ATOM    122  OG1 THR A   9      13.252 -12.331 -28.320  1.00  2.150          O  
ATOM    123  CG2 THR A   9      14.844 -12.215 -26.521  1.00  2.150          C  
ATOM    124  H   THR A   9      14.736 -12.577 -30.577  1.00  1.670          H  
ATOM    125  HA  THR A   9      15.200 -10.556 -28.659  1.00  1.910          H  
ATOM    126  HB  THR A   9      14.900 -13.565 -28.204  1.00  2.580          H  
ATOM    127  HG1 THR A   9      13.081 -12.757 -29.184  1.00  2.580          H  
ATOM    128 1HG2 THR A   9      14.222 -12.877 -25.923  1.00  2.580          H  
ATOM    129 2HG2 THR A   9      15.888 -12.368 -26.245  1.00  2.580          H  
ATOM    130 3HG2 THR A   9      14.568 -11.182 -26.322  1.00  2.580          H  
ATOM    131  N   ASP A  10      17.597 -12.839 -28.890  1.00  1.210          N  
ATOM    132  CA  ASP A  10      18.973 -13.046 -28.483  1.00  1.300          C  
ATOM    133  C   ASP A  10      19.854 -11.909 -28.947  1.00  0.990          C  
ATOM    134  O   ASP A  10      20.710 -11.447 -28.184  1.00  1.090          O  
ATOM    135  CB  ASP A  10      19.535 -14.361 -29.041  1.00  1.780          C  
ATOM    136  CG  ASP A  10      18.981 -15.649 -28.377  1.00  1.780          C  
ATOM    137  OD1 ASP A  10      18.369 -15.569 -27.337  1.00  1.780          O  
ATOM    138  OD2 ASP A  10      19.217 -16.707 -28.916  1.00  1.780          O  
ATOM    139  H   ASP A  10      17.134 -13.558 -29.443  1.00  1.450          H  
ATOM    140  HA  ASP A  10      19.007 -13.087 -27.393  1.00  1.560          H  
ATOM    141 1HB  ASP A  10      19.310 -14.409 -30.111  1.00  2.140          H  
ATOM    142 2HB  ASP A  10      20.617 -14.360 -28.943  1.00  2.140          H  
ATOM    143  N   GLY A  11      19.635 -11.434 -30.174  1.00  0.770          N  
ATOM    144  CA  GLY A  11      20.396 -10.329 -30.701  1.00  0.840          C  
ATOM    145  C   GLY A  11      20.230  -9.116 -29.807  1.00  0.670          C  
ATOM    146  O   GLY A  11      21.220  -8.504 -29.380  1.00  0.720          O  
ATOM    147  H   GLY A  11      18.952 -11.881 -30.794  1.00  0.920          H  
ATOM    148 1HA  GLY A  11      21.447 -10.605 -30.774  1.00  1.010          H  
ATOM    149 2HA  GLY A  11      20.040 -10.101 -31.706  1.00  1.010          H  
ATOM    150  N   ASN A  12      18.976  -8.760 -29.527  1.00  0.620          N  
ATOM    151  CA  ASN A  12      18.700  -7.599 -28.712  1.00  0.740          C  
ATOM    152  C   ASN A  12      19.277  -7.728 -27.314  1.00  0.640          C  
ATOM    153  O   ASN A  12      19.800  -6.744 -26.785  1.00  0.690          O  
ATOM    154  CB  ASN A  12      17.207  -7.356 -28.632  1.00  0.990          C  
ATOM    155  CG  ASN A  12      16.626  -6.813 -29.912  1.00  0.990          C  
ATOM    156  OD1 ASN A  12      17.334  -6.275 -30.772  1.00  0.990          O  
ATOM    157  ND2 ASN A  12      15.335  -6.938 -30.053  1.00  0.990          N  
ATOM    158  H   ASN A  12      18.204  -9.312 -29.915  1.00  0.740          H  
ATOM    159  HA  ASN A  12      19.173  -6.735 -29.178  1.00  0.890          H  
ATOM    160 1HB  ASN A  12      16.708  -8.299 -28.398  1.00  1.190          H  
ATOM    161 2HB  ASN A  12      16.993  -6.662 -27.821  1.00  1.190          H  
ATOM    162 1HD2 ASN A  12      14.888  -6.592 -30.878  1.00  1.190          H  
ATOM    163 2HD2 ASN A  12      14.792  -7.377 -29.338  1.00  1.190          H  
ATOM    164  N   GLU A  13      19.221  -8.919 -26.706  1.00  0.560          N  
ATOM    165  CA  GLU A  13      19.775  -9.041 -25.370  1.00  0.580          C  
ATOM    166  C   GLU A  13      21.275  -8.813 -25.366  1.00  0.490          C  
ATOM    167  O   GLU A  13      21.796  -8.194 -24.435  1.00  0.480          O  
ATOM    168  CB  GLU A  13      19.493 -10.386 -24.713  1.00  0.800          C  
ATOM    169  CG  GLU A  13      18.069 -10.666 -24.299  1.00  0.800          C  
ATOM    170  CD  GLU A  13      17.974 -11.980 -23.539  1.00  0.800          C  
ATOM    171  OE1 GLU A  13      19.011 -12.600 -23.310  1.00  0.800          O  
ATOM    172  OE2 GLU A  13      16.889 -12.347 -23.155  1.00  0.800          O  
ATOM    173  H   GLU A  13      18.747  -9.706 -27.158  1.00  0.670          H  
ATOM    174  HA  GLU A  13      19.320  -8.275 -24.747  1.00  0.700          H  
ATOM    175 1HB  GLU A  13      19.823 -11.191 -25.377  1.00  0.960          H  
ATOM    176 2HB  GLU A  13      20.067 -10.437 -23.823  1.00  0.960          H  
ATOM    177 1HG  GLU A  13      17.713  -9.855 -23.667  1.00  0.960          H  
ATOM    178 2HG  GLU A  13      17.443 -10.707 -25.186  1.00  0.960          H  
ATOM    179  N   GLN A  14      21.986  -9.298 -26.392  1.00  0.460          N  
ATOM    180  CA  GLN A  14      23.426  -9.097 -26.405  1.00  0.440          C  
ATOM    181  C   GLN A  14      23.751  -7.612 -26.519  1.00  0.430          C  
ATOM    182  O   GLN A  14      24.691  -7.132 -25.875  1.00  0.420          O  
ATOM    183  CB  GLN A  14      24.081  -9.879 -27.541  1.00  0.620          C  
ATOM    184  CG  GLN A  14      25.612  -9.880 -27.495  1.00  0.620          C  
ATOM    185  CD  GLN A  14      26.130 -10.581 -26.242  1.00  0.620          C  
ATOM    186  OE1 GLN A  14      25.717 -11.709 -25.930  1.00  0.620          O  
ATOM    187  NE2 GLN A  14      27.028  -9.928 -25.522  1.00  0.620          N  
ATOM    188  H   GLN A  14      21.521  -9.864 -27.116  1.00  0.550          H  
ATOM    189  HA  GLN A  14      23.827  -9.454 -25.461  1.00  0.530          H  
ATOM    190 1HB  GLN A  14      23.728 -10.910 -27.519  1.00  0.750          H  
ATOM    191 2HB  GLN A  14      23.765  -9.452 -28.496  1.00  0.750          H  
ATOM    192 1HG  GLN A  14      25.991 -10.410 -28.367  1.00  0.750          H  
ATOM    193 2HG  GLN A  14      25.978  -8.853 -27.492  1.00  0.750          H  
ATOM    194 1HE2 GLN A  14      27.400 -10.339 -24.691  1.00  0.750          H  
ATOM    195 2HE2 GLN A  14      27.332  -9.017 -25.809  1.00  0.750          H  
ATOM    196  N   VAL A  15      22.956  -6.878 -27.305  1.00  0.470          N  
ATOM    197  CA  VAL A  15      23.155  -5.442 -27.444  1.00  0.530          C  
ATOM    198  C   VAL A  15      22.902  -4.740 -26.119  1.00  0.510          C  
ATOM    199  O   VAL A  15      23.671  -3.860 -25.731  1.00  0.500          O  
ATOM    200  CB  VAL A  15      22.245  -4.833 -28.526  1.00  0.720          C  
ATOM    201  CG1 VAL A  15      22.352  -3.284 -28.504  1.00  0.720          C  
ATOM    202  CG2 VAL A  15      22.656  -5.374 -29.881  1.00  0.720          C  
ATOM    203  H   VAL A  15      22.231  -7.363 -27.853  1.00  0.560          H  
ATOM    204  HA  VAL A  15      24.191  -5.270 -27.735  1.00  0.640          H  
ATOM    205  HB  VAL A  15      21.208  -5.105 -28.321  1.00  0.860          H  
ATOM    206 1HG1 VAL A  15      21.703  -2.870 -29.274  1.00  0.860          H  
ATOM    207 2HG1 VAL A  15      22.044  -2.887 -27.537  1.00  0.860          H  
ATOM    208 3HG1 VAL A  15      23.380  -2.992 -28.701  1.00  0.860          H  
ATOM    209 1HG2 VAL A  15      22.008  -4.958 -30.652  1.00  0.860          H  
ATOM    210 2HG2 VAL A  15      23.689  -5.098 -30.084  1.00  0.860          H  
ATOM    211 3HG2 VAL A  15      22.566  -6.456 -29.884  1.00  0.860          H  
ATOM    212  N   ILE A  16      21.819  -5.108 -25.434  1.00  0.520          N  
ATOM    213  CA  ILE A  16      21.486  -4.498 -24.159  1.00  0.530          C  
ATOM    214  C   ILE A  16      22.593  -4.748 -23.152  1.00  0.450          C  
ATOM    215  O   ILE A  16      22.991  -3.822 -22.437  1.00  0.440          O  
ATOM    216  CB  ILE A  16      20.148  -5.038 -23.621  1.00  0.740          C  
ATOM    217  CG1 ILE A  16      19.003  -4.542 -24.540  1.00  0.740          C  
ATOM    218  CG2 ILE A  16      19.940  -4.580 -22.146  1.00  0.740          C  
ATOM    219  CD1 ILE A  16      17.680  -5.257 -24.344  1.00  0.740          C  
ATOM    220  H   ILE A  16      21.200  -5.821 -25.834  1.00  0.620          H  
ATOM    221  HA  ILE A  16      21.391  -3.424 -24.306  1.00  0.640          H  
ATOM    222  HB  ILE A  16      20.156  -6.127 -23.668  1.00  0.890          H  
ATOM    223 1HG1 ILE A  16      18.848  -3.481 -24.354  1.00  0.890          H  
ATOM    224 2HG1 ILE A  16      19.307  -4.662 -25.574  1.00  0.890          H  
ATOM    225 1HG2 ILE A  16      19.001  -4.964 -21.767  1.00  0.890          H  
ATOM    226 2HG2 ILE A  16      20.742  -4.952 -21.511  1.00  0.890          H  
ATOM    227 3HG2 ILE A  16      19.928  -3.490 -22.104  1.00  0.890          H  
ATOM    228 1HD1 ILE A  16      16.946  -4.841 -25.032  1.00  0.890          H  
ATOM    229 2HD1 ILE A  16      17.809  -6.319 -24.555  1.00  0.890          H  
ATOM    230 3HD1 ILE A  16      17.325  -5.131 -23.329  1.00  0.890          H  
ATOM    231  N   ARG A  17      23.073  -5.996 -23.065  1.00  0.400          N  
ATOM    232  CA  ARG A  17      24.157  -6.308 -22.151  1.00  0.360          C  
ATOM    233  C   ARG A  17      25.404  -5.508 -22.487  1.00  0.330          C  
ATOM    234  O   ARG A  17      26.083  -5.027 -21.574  1.00  0.320          O  
ATOM    235  CB  ARG A  17      24.493  -7.795 -22.164  1.00  0.520          C  
ATOM    236  CG  ARG A  17      23.484  -8.694 -21.455  1.00  0.520          C  
ATOM    237  CD  ARG A  17      24.010 -10.093 -21.254  1.00  0.520          C  
ATOM    238  NE  ARG A  17      24.168 -10.804 -22.528  1.00  0.520          N  
ATOM    239  CZ  ARG A  17      23.181 -11.497 -23.146  1.00  0.520          C  
ATOM    240  NH1 ARG A  17      21.982 -11.575 -22.583  1.00  0.520          N  
ATOM    241  NH2 ARG A  17      23.406 -12.081 -24.307  1.00  0.520          N  
ATOM    242  H   ARG A  17      22.672  -6.734 -23.651  1.00  0.480          H  
ATOM    243  HA  ARG A  17      23.838  -6.045 -21.144  1.00  0.430          H  
ATOM    244 1HB  ARG A  17      24.555  -8.132 -23.201  1.00  0.620          H  
ATOM    245 2HB  ARG A  17      25.467  -7.953 -21.709  1.00  0.620          H  
ATOM    246 1HG  ARG A  17      23.252  -8.271 -20.479  1.00  0.620          H  
ATOM    247 2HG  ARG A  17      22.574  -8.745 -22.049  1.00  0.620          H  
ATOM    248 1HD  ARG A  17      24.990 -10.035 -20.780  1.00  0.620          H  
ATOM    249 2HD  ARG A  17      23.343 -10.658 -20.610  1.00  0.620          H  
ATOM    250  HE  ARG A  17      25.081 -10.774 -22.970  1.00  0.620          H  
ATOM    251 1HH1 ARG A  17      21.807 -11.125 -21.703  1.00  0.620          H  
ATOM    252 2HH1 ARG A  17      21.191 -12.077 -23.036  1.00  0.620          H  
ATOM    253 1HH2 ARG A  17      24.327 -12.015 -24.764  1.00  0.620          H  
ATOM    254 2HH2 ARG A  17      22.660 -12.564 -24.772  1.00  0.620          H  
ATOM    255  N   ALA A  18      25.720  -5.362 -23.783  1.00  0.360          N  
ATOM    256  CA  ALA A  18      26.882  -4.588 -24.176  1.00  0.380          C  
ATOM    257  C   ALA A  18      26.754  -3.146 -23.729  1.00  0.380          C  
ATOM    258  O   ALA A  18      27.714  -2.580 -23.206  1.00  0.370          O  
ATOM    259  CB  ALA A  18      27.059  -4.626 -25.682  1.00  0.520          C  
ATOM    260  H   ALA A  18      25.170  -5.838 -24.505  1.00  0.430          H  
ATOM    261  HA  ALA A  18      27.758  -5.022 -23.696  1.00  0.460          H  
ATOM    262 1HB  ALA A  18      27.946  -4.057 -25.956  1.00  0.630          H  
ATOM    263 2HB  ALA A  18      27.168  -5.660 -26.007  1.00  0.630          H  
ATOM    264 3HB  ALA A  18      26.185  -4.188 -26.158  1.00  0.630          H  
ATOM    265  N   ARG A  19      25.561  -2.558 -23.889  1.00  0.400          N  
ATOM    266  CA  ARG A  19      25.363  -1.178 -23.476  1.00  0.440          C  
ATOM    267  C   ARG A  19      25.480  -1.051 -21.966  1.00  0.380          C  
ATOM    268  O   ARG A  19      26.043  -0.067 -21.473  1.00  0.360          O  
ATOM    269  CB  ARG A  19      24.045  -0.631 -23.995  1.00  0.600          C  
ATOM    270  CG  ARG A  19      23.923  -0.583 -25.551  1.00  0.600          C  
ATOM    271  CD  ARG A  19      24.819   0.450 -26.214  1.00  0.600          C  
ATOM    272  NE  ARG A  19      26.221  -0.021 -26.394  1.00  0.600          N  
ATOM    273  CZ  ARG A  19      26.668  -0.898 -27.322  1.00  0.600          C  
ATOM    274  NH1 ARG A  19      25.859  -1.449 -28.209  1.00  0.600          N  
ATOM    275  NH2 ARG A  19      27.957  -1.188 -27.314  1.00  0.600          N  
ATOM    276  H   ARG A  19      24.810  -3.069 -24.367  1.00  0.480          H  
ATOM    277  HA  ARG A  19      26.164  -0.582 -23.896  1.00  0.530          H  
ATOM    278 1HB  ARG A  19      23.232  -1.261 -23.627  1.00  0.720          H  
ATOM    279 2HB  ARG A  19      23.886   0.374 -23.609  1.00  0.720          H  
ATOM    280 1HG  ARG A  19      24.208  -1.539 -25.946  1.00  0.720          H  
ATOM    281 2HG  ARG A  19      22.891  -0.376 -25.829  1.00  0.720          H  
ATOM    282 1HD  ARG A  19      24.415   0.708 -27.190  1.00  0.720          H  
ATOM    283 2HD  ARG A  19      24.846   1.345 -25.592  1.00  0.720          H  
ATOM    284  HE  ARG A  19      26.954   0.344 -25.753  1.00  0.720          H  
ATOM    285 1HH1 ARG A  19      24.878  -1.221 -28.209  1.00  0.720          H  
ATOM    286 2HH1 ARG A  19      26.224  -2.097 -28.891  1.00  0.720          H  
ATOM    287 1HH2 ARG A  19      28.555  -0.732 -26.591  1.00  0.720          H  
ATOM    288 2HH2 ARG A  19      28.352  -1.830 -27.976  1.00  0.720          H  
ATOM    289  N   PHE A  20      24.960  -2.031 -21.222  1.00  0.350          N  
ATOM    290  CA  PHE A  20      25.126  -2.017 -19.780  1.00  0.350          C  
ATOM    291  C   PHE A  20      26.597  -2.016 -19.423  1.00  0.320          C  
ATOM    292  O   PHE A  20      27.034  -1.244 -18.566  1.00  0.320          O  
ATOM    293  CB  PHE A  20      24.483  -3.201 -19.079  1.00  0.490          C  
ATOM    294  CG  PHE A  20      24.885  -3.203 -17.634  1.00  0.490          C  
ATOM    295  CD1 PHE A  20      24.299  -2.337 -16.729  1.00  0.490          C  
ATOM    296  CD2 PHE A  20      25.897  -4.054 -17.184  1.00  0.490          C  
ATOM    297  CE1 PHE A  20      24.710  -2.316 -15.414  1.00  0.490          C  
ATOM    298  CE2 PHE A  20      26.306  -4.030 -15.877  1.00  0.490          C  
ATOM    299  CZ  PHE A  20      25.714  -3.160 -14.990  1.00  0.490          C  
ATOM    300  H   PHE A  20      24.429  -2.784 -21.672  1.00  0.420          H  
ATOM    301  HA  PHE A  20      24.678  -1.104 -19.392  1.00  0.420          H  
ATOM    302 1HB  PHE A  20      23.399  -3.143 -19.154  1.00  0.590          H  
ATOM    303 2HB  PHE A  20      24.807  -4.130 -19.537  1.00  0.590          H  
ATOM    304  HD1 PHE A  20      23.513  -1.660 -17.065  1.00  0.590          H  
ATOM    305  HD2 PHE A  20      26.374  -4.738 -17.889  1.00  0.590          H  
ATOM    306  HE1 PHE A  20      24.245  -1.627 -14.709  1.00  0.590          H  
ATOM    307  HE2 PHE A  20      27.100  -4.696 -15.540  1.00  0.590          H  
ATOM    308  HZ  PHE A  20      26.039  -3.139 -13.953  1.00  0.590          H  
ATOM    309  N   ALA A  21      27.363  -2.933 -20.022  1.00  0.310          N  
ATOM    310  CA  ALA A  21      28.772  -3.003 -19.711  1.00  0.310          C  
ATOM    311  C   ALA A  21      29.456  -1.684 -20.034  1.00  0.310          C  
ATOM    312  O   ALA A  21      30.251  -1.196 -19.228  1.00  0.320          O  
ATOM    313  CB  ALA A  21      29.422  -4.129 -20.481  1.00  0.430          C  
ATOM    314  H   ALA A  21      26.952  -3.586 -20.697  1.00  0.370          H  
ATOM    315  HA  ALA A  21      28.875  -3.192 -18.643  1.00  0.370          H  
ATOM    316 1HB  ALA A  21      30.472  -4.187 -20.225  1.00  0.520          H  
ATOM    317 2HB  ALA A  21      28.928  -5.066 -20.230  1.00  0.520          H  
ATOM    318 3HB  ALA A  21      29.315  -3.938 -21.551  1.00  0.520          H  
ATOM    319  N   ASP A  22      29.098  -1.048 -21.162  1.00  0.310          N  
ATOM    320  CA  ASP A  22      29.711   0.228 -21.497  1.00  0.310          C  
ATOM    321  C   ASP A  22      29.431   1.220 -20.388  1.00  0.290          C  
ATOM    322  O   ASP A  22      30.349   1.899 -19.927  1.00  0.280          O  
ATOM    323  CB  ASP A  22      29.133   0.800 -22.798  1.00  0.430          C  
ATOM    324  CG  ASP A  22      29.541   0.096 -24.100  1.00  0.430          C  
ATOM    325  OD1 ASP A  22      30.510  -0.627 -24.130  1.00  0.430          O  
ATOM    326  OD2 ASP A  22      28.830   0.288 -25.078  1.00  0.430          O  
ATOM    327  H   ASP A  22      28.454  -1.494 -21.822  1.00  0.370          H  
ATOM    328  HA  ASP A  22      30.786   0.096 -21.598  1.00  0.370          H  
ATOM    329 1HB  ASP A  22      28.051   0.790 -22.735  1.00  0.520          H  
ATOM    330 2HB  ASP A  22      29.428   1.828 -22.876  1.00  0.520          H  
ATOM    331  N   ALA A  23      28.181   1.237 -19.899  1.00  0.290          N  
ATOM    332  CA  ALA A  23      27.789   2.133 -18.826  1.00  0.300          C  
ATOM    333  C   ALA A  23      28.601   1.889 -17.570  1.00  0.290          C  
ATOM    334  O   ALA A  23      29.026   2.848 -16.913  1.00  0.320          O  
ATOM    335  CB  ALA A  23      26.324   1.941 -18.508  1.00  0.420          C  
ATOM    336  H   ALA A  23      27.466   0.652 -20.349  1.00  0.350          H  
ATOM    337  HA  ALA A  23      27.958   3.149 -19.158  1.00  0.360          H  
ATOM    338 1HB  ALA A  23      26.024   2.627 -17.726  1.00  0.500          H  
ATOM    339 2HB  ALA A  23      25.746   2.120 -19.405  1.00  0.500          H  
ATOM    340 3HB  ALA A  23      26.147   0.934 -18.172  1.00  0.500          H  
ATOM    341  N   ALA A  24      28.833   0.609 -17.244  1.00  0.300          N  
ATOM    342  CA  ALA A  24      29.622   0.256 -16.077  1.00  0.320          C  
ATOM    343  C   ALA A  24      31.037   0.796 -16.224  1.00  0.290          C  
ATOM    344  O   ALA A  24      31.596   1.380 -15.291  1.00  0.320          O  
ATOM    345  CB  ALA A  24      29.647  -1.252 -15.895  1.00  0.440          C  
ATOM    346  H   ALA A  24      28.384  -0.125 -17.806  1.00  0.360          H  
ATOM    347  HA  ALA A  24      29.163   0.712 -15.204  1.00  0.380          H  
ATOM    348 1HB  ALA A  24      30.224  -1.501 -15.009  1.00  0.530          H  
ATOM    349 2HB  ALA A  24      28.624  -1.618 -15.786  1.00  0.530          H  
ATOM    350 3HB  ALA A  24      30.104  -1.714 -16.765  1.00  0.530          H  
ATOM    351  N   TYR A  25      31.599   0.678 -17.421  1.00  0.260          N  
ATOM    352  CA  TYR A  25      32.947   1.161 -17.620  1.00  0.260          C  
ATOM    353  C   TYR A  25      32.995   2.681 -17.566  1.00  0.250          C  
ATOM    354  O   TYR A  25      33.935   3.244 -16.991  1.00  0.280          O  
ATOM    355  CB  TYR A  25      33.522   0.635 -18.936  1.00  0.360          C  
ATOM    356  CG  TYR A  25      33.800  -0.867 -18.904  1.00  0.360          C  
ATOM    357  CD1 TYR A  25      33.124  -1.728 -19.761  1.00  0.360          C  
ATOM    358  CD2 TYR A  25      34.713  -1.383 -18.000  1.00  0.360          C  
ATOM    359  CE1 TYR A  25      33.359  -3.081 -19.713  1.00  0.360          C  
ATOM    360  CE2 TYR A  25      34.948  -2.739 -17.955  1.00  0.360          C  
ATOM    361  CZ  TYR A  25      34.274  -3.586 -18.805  1.00  0.360          C  
ATOM    362  OH  TYR A  25      34.512  -4.939 -18.753  1.00  0.360          O  
ATOM    363  H   TYR A  25      31.105   0.163 -18.160  1.00  0.310          H  
ATOM    364  HA  TYR A  25      33.561   0.792 -16.806  1.00  0.310          H  
ATOM    365 1HB  TYR A  25      32.813   0.837 -19.745  1.00  0.440          H  
ATOM    366 2HB  TYR A  25      34.448   1.155 -19.169  1.00  0.440          H  
ATOM    367  HD1 TYR A  25      32.406  -1.331 -20.473  1.00  0.440          H  
ATOM    368  HD2 TYR A  25      35.248  -0.719 -17.322  1.00  0.440          H  
ATOM    369  HE1 TYR A  25      32.828  -3.748 -20.388  1.00  0.440          H  
ATOM    370  HE2 TYR A  25      35.667  -3.144 -17.244  1.00  0.440          H  
ATOM    371  HH  TYR A  25      33.956  -5.388 -19.396  1.00  0.440          H  
ATOM    372  N   PHE A  26      31.975   3.346 -18.119  1.00  0.270          N  
ATOM    373  CA  PHE A  26      31.934   4.796 -18.130  1.00  0.290          C  
ATOM    374  C   PHE A  26      31.881   5.338 -16.721  1.00  0.270          C  
ATOM    375  O   PHE A  26      32.645   6.244 -16.412  1.00  0.280          O  
ATOM    376  CB  PHE A  26      30.702   5.315 -18.866  1.00  0.400          C  
ATOM    377  CG  PHE A  26      30.647   5.039 -20.330  1.00  0.400          C  
ATOM    378  CD1 PHE A  26      29.414   4.904 -20.928  1.00  0.400          C  
ATOM    379  CD2 PHE A  26      31.785   4.888 -21.119  1.00  0.400          C  
ATOM    380  CE1 PHE A  26      29.304   4.618 -22.246  1.00  0.400          C  
ATOM    381  CE2 PHE A  26      31.671   4.602 -22.447  1.00  0.400          C  
ATOM    382  CZ  PHE A  26      30.436   4.462 -23.009  1.00  0.400          C  
ATOM    383  H   PHE A  26      31.245   2.816 -18.607  1.00  0.320          H  
ATOM    384  HA  PHE A  26      32.842   5.177 -18.587  1.00  0.350          H  
ATOM    385 1HB  PHE A  26      29.819   4.882 -18.412  1.00  0.480          H  
ATOM    386 2HB  PHE A  26      30.648   6.387 -18.734  1.00  0.480          H  
ATOM    387  HD1 PHE A  26      28.528   5.017 -20.333  1.00  0.480          H  
ATOM    388  HD2 PHE A  26      32.777   4.983 -20.695  1.00  0.480          H  
ATOM    389  HE1 PHE A  26      28.319   4.505 -22.700  1.00  0.480          H  
ATOM    390  HE2 PHE A  26      32.564   4.478 -23.057  1.00  0.480          H  
ATOM    391  HZ  PHE A  26      30.347   4.226 -24.070  1.00  0.480          H  
ATOM    392  N   ILE A  27      31.055   4.759 -15.833  1.00  0.300          N  
ATOM    393  CA  ILE A  27      31.042   5.282 -14.467  1.00  0.340          C  
ATOM    394  C   ILE A  27      32.360   5.024 -13.761  1.00  0.330          C  
ATOM    395  O   ILE A  27      32.857   5.896 -13.048  1.00  0.350          O  
ATOM    396  CB  ILE A  27      29.846   4.754 -13.604  1.00  0.460          C  
ATOM    397  CG1 ILE A  27      29.789   5.468 -12.182  1.00  0.460          C  
ATOM    398  CG2 ILE A  27      29.871   3.266 -13.414  1.00  0.460          C  
ATOM    399  CD1 ILE A  27      29.505   6.962 -12.135  1.00  0.460          C  
ATOM    400  H   ILE A  27      30.427   4.004 -16.131  1.00  0.360          H  
ATOM    401  HA  ILE A  27      30.916   6.357 -14.543  1.00  0.410          H  
ATOM    402  HB  ILE A  27      28.927   4.991 -14.120  1.00  0.550          H  
ATOM    403 1HG1 ILE A  27      29.037   4.967 -11.596  1.00  0.550          H  
ATOM    404 2HG1 ILE A  27      30.741   5.305 -11.703  1.00  0.550          H  
ATOM    405 1HG2 ILE A  27      28.992   2.963 -12.848  1.00  0.550          H  
ATOM    406 2HG2 ILE A  27      29.847   2.806 -14.379  1.00  0.550          H  
ATOM    407 3HG2 ILE A  27      30.755   2.949 -12.878  1.00  0.550          H  
ATOM    408 1HD1 ILE A  27      29.502   7.293 -11.104  1.00  0.550          H  
ATOM    409 2HD1 ILE A  27      30.270   7.500 -12.680  1.00  0.550          H  
ATOM    410 3HD1 ILE A  27      28.547   7.170 -12.556  1.00  0.550          H  
ATOM    411  N   ARG A  28      32.974   3.857 -13.974  1.00  0.310          N  
ATOM    412  CA  ARG A  28      34.226   3.586 -13.292  1.00  0.350          C  
ATOM    413  C   ARG A  28      35.285   4.625 -13.663  1.00  0.340          C  
ATOM    414  O   ARG A  28      35.996   5.126 -12.786  1.00  0.370          O  
ATOM    415  CB  ARG A  28      34.708   2.190 -13.649  1.00  0.470          C  
ATOM    416  CG  ARG A  28      33.855   1.065 -13.058  1.00  0.470          C  
ATOM    417  CD  ARG A  28      34.240  -0.269 -13.585  1.00  0.470          C  
ATOM    418  NE  ARG A  28      33.285  -1.292 -13.193  1.00  0.470          N  
ATOM    419  CZ  ARG A  28      33.289  -2.565 -13.641  1.00  0.470          C  
ATOM    420  NH1 ARG A  28      34.233  -2.975 -14.462  1.00  0.470          N  
ATOM    421  NH2 ARG A  28      32.339  -3.401 -13.250  1.00  0.470          N  
ATOM    422  H   ARG A  28      32.545   3.135 -14.567  1.00  0.370          H  
ATOM    423  HA  ARG A  28      34.049   3.634 -12.218  1.00  0.420          H  
ATOM    424 1HB  ARG A  28      34.701   2.075 -14.732  1.00  0.570          H  
ATOM    425 2HB  ARG A  28      35.733   2.057 -13.310  1.00  0.570          H  
ATOM    426 1HG  ARG A  28      34.013   1.045 -11.981  1.00  0.570          H  
ATOM    427 2HG  ARG A  28      32.809   1.238 -13.249  1.00  0.570          H  
ATOM    428 1HD  ARG A  28      34.267  -0.224 -14.673  1.00  0.570          H  
ATOM    429 2HD  ARG A  28      35.221  -0.544 -13.200  1.00  0.570          H  
ATOM    430  HE  ARG A  28      32.541  -1.016 -12.565  1.00  0.570          H  
ATOM    431 1HH1 ARG A  28      34.968  -2.341 -14.737  1.00  0.570          H  
ATOM    432 2HH1 ARG A  28      34.235  -3.928 -14.802  1.00  0.570          H  
ATOM    433 1HH2 ARG A  28      31.616  -3.085 -12.617  1.00  0.570          H  
ATOM    434 2HH2 ARG A  28      32.336  -4.356 -13.579  1.00  0.570          H  
ATOM    435  N   GLU A  29      35.362   4.978 -14.954  1.00  0.300          N  
ATOM    436  CA  GLU A  29      36.323   5.979 -15.404  1.00  0.310          C  
ATOM    437  C   GLU A  29      35.901   7.412 -15.072  1.00  0.300          C  
ATOM    438  O   GLU A  29      36.724   8.227 -14.669  1.00  0.340          O  
ATOM    439  CB  GLU A  29      36.568   5.848 -16.909  1.00  0.430          C  
ATOM    440  CG  GLU A  29      37.340   4.593 -17.314  1.00  0.430          C  
ATOM    441  CD  GLU A  29      38.753   4.588 -16.761  1.00  0.430          C  
ATOM    442  OE1 GLU A  29      39.427   5.572 -16.914  1.00  0.430          O  
ATOM    443  OE2 GLU A  29      39.153   3.612 -16.163  1.00  0.430          O  
ATOM    444  H   GLU A  29      34.770   4.497 -15.640  1.00  0.360          H  
ATOM    445  HA  GLU A  29      37.264   5.788 -14.893  1.00  0.370          H  
ATOM    446 1HB  GLU A  29      35.603   5.826 -17.425  1.00  0.520          H  
ATOM    447 2HB  GLU A  29      37.113   6.720 -17.267  1.00  0.520          H  
ATOM    448 1HG  GLU A  29      36.806   3.718 -16.938  1.00  0.520          H  
ATOM    449 2HG  GLU A  29      37.373   4.529 -18.400  1.00  0.520          H  
ATOM    450  N   ASP A  30      34.617   7.743 -15.192  1.00  0.280          N  
ATOM    451  CA  ASP A  30      34.169   9.101 -14.882  1.00  0.310          C  
ATOM    452  C   ASP A  30      34.351   9.444 -13.422  1.00  0.310          C  
ATOM    453  O   ASP A  30      34.587  10.593 -13.086  1.00  0.370          O  
ATOM    454  CB  ASP A  30      32.725   9.379 -15.319  1.00  0.420          C  
ATOM    455  CG  ASP A  30      32.584   9.631 -16.803  1.00  0.420          C  
ATOM    456  OD1 ASP A  30      33.584   9.947 -17.415  1.00  0.420          O  
ATOM    457  OD2 ASP A  30      31.487   9.569 -17.340  1.00  0.420          O  
ATOM    458  H   ASP A  30      33.945   7.067 -15.540  1.00  0.340          H  
ATOM    459  HA  ASP A  30      34.797   9.788 -15.448  1.00  0.370          H  
ATOM    460 1HB  ASP A  30      32.090   8.535 -15.036  1.00  0.510          H  
ATOM    461 2HB  ASP A  30      32.369  10.262 -14.803  1.00  0.510          H  
ATOM    462  N   LEU A  31      34.324   8.470 -12.527  1.00  0.290          N  
ATOM    463  CA  LEU A  31      34.539   8.776 -11.115  1.00  0.330          C  
ATOM    464  C   LEU A  31      35.987   9.147 -10.806  1.00  0.360          C  
ATOM    465  O   LEU A  31      36.287   9.597  -9.700  1.00  0.390          O  
ATOM    466  CB  LEU A  31      34.113   7.601 -10.234  1.00  0.450          C  
ATOM    467  CG  LEU A  31      32.608   7.307 -10.172  1.00  0.450          C  
ATOM    468  CD1 LEU A  31      32.412   5.984  -9.441  1.00  0.450          C  
ATOM    469  CD2 LEU A  31      31.853   8.462  -9.440  1.00  0.450          C  
ATOM    470  H   LEU A  31      34.076   7.514 -12.810  1.00  0.350          H  
ATOM    471  HA  LEU A  31      33.940   9.643 -10.865  1.00  0.400          H  
ATOM    472 1HB  LEU A  31      34.601   6.701 -10.626  1.00  0.540          H  
ATOM    473 2HB  LEU A  31      34.470   7.773  -9.222  1.00  0.540          H  
ATOM    474  HG  LEU A  31      32.224   7.218 -11.167  1.00  0.540          H  
ATOM    475 1HD1 LEU A  31      31.367   5.734  -9.403  1.00  0.540          H  
ATOM    476 2HD1 LEU A  31      32.943   5.197  -9.981  1.00  0.540          H  
ATOM    477 3HD1 LEU A  31      32.802   6.061  -8.428  1.00  0.540          H  
ATOM    478 1HD2 LEU A  31      30.803   8.247  -9.411  1.00  0.540          H  
ATOM    479 2HD2 LEU A  31      32.229   8.563  -8.422  1.00  0.540          H  
ATOM    480 3HD2 LEU A  31      31.984   9.395  -9.955  1.00  0.540          H  
ATOM    481  N   LYS A  32      36.895   8.989 -11.775  1.00  0.370          N  
ATOM    482  CA  LYS A  32      38.287   9.373 -11.591  1.00  0.410          C  
ATOM    483  C   LYS A  32      38.415  10.860 -11.929  1.00  0.410          C  
ATOM    484  O   LYS A  32      39.452  11.487 -11.700  1.00  0.450          O  
ATOM    485  CB  LYS A  32      39.189   8.533 -12.497  1.00  0.560          C  
ATOM    486  CG  LYS A  32      39.197   7.044 -12.150  1.00  0.560          C  
ATOM    487  CD  LYS A  32      40.031   6.223 -13.143  1.00  0.560          C  
ATOM    488  CE  LYS A  32      40.051   4.740 -12.749  1.00  0.560          C  
ATOM    489  NZ  LYS A  32      40.760   3.875 -13.765  1.00  0.560          N  
ATOM    490  H   LYS A  32      36.623   8.617 -12.689  1.00  0.440          H  
ATOM    491  HA  LYS A  32      38.568   9.226 -10.549  1.00  0.490          H  
ATOM    492 1HB  LYS A  32      38.873   8.642 -13.530  1.00  0.670          H  
ATOM    493 2HB  LYS A  32      40.211   8.903 -12.433  1.00  0.670          H  
ATOM    494 1HG  LYS A  32      39.590   6.907 -11.144  1.00  0.670          H  
ATOM    495 2HG  LYS A  32      38.169   6.673 -12.174  1.00  0.670          H  
ATOM    496 1HD  LYS A  32      39.598   6.317 -14.146  1.00  0.670          H  
ATOM    497 2HD  LYS A  32      41.049   6.604 -13.172  1.00  0.670          H  
ATOM    498 1HE  LYS A  32      40.565   4.649 -11.795  1.00  0.670          H  
ATOM    499 2HE  LYS A  32      39.025   4.383 -12.636  1.00  0.670          H  
ATOM    500 1HZ  LYS A  32      40.752   2.919 -13.452  1.00  0.670          H  
ATOM    501 2HZ  LYS A  32      40.263   3.921 -14.682  1.00  0.670          H  
ATOM    502 3HZ  LYS A  32      41.711   4.180 -13.884  1.00  0.670          H  
ATOM    503  N   HIS A  33      37.322  11.413 -12.463  1.00  0.380          N  
ATOM    504  CA  HIS A  33      37.180  12.782 -12.900  1.00  0.380          C  
ATOM    505  C   HIS A  33      35.830  13.335 -12.424  1.00  0.330          C  
ATOM    506  O   HIS A  33      34.949  13.531 -13.249  1.00  0.310          O  
ATOM    507  CB  HIS A  33      37.234  12.838 -14.424  1.00  0.530          C  
ATOM    508  CG  HIS A  33      38.472  12.232 -14.970  1.00  0.530          C  
ATOM    509  ND1 HIS A  33      39.700  12.859 -14.922  1.00  0.530          N  
ATOM    510  CD2 HIS A  33      38.678  11.034 -15.559  1.00  0.530          C  
ATOM    511  CE1 HIS A  33      40.607  12.069 -15.469  1.00  0.530          C  
ATOM    512  NE2 HIS A  33      40.013  10.957 -15.864  1.00  0.530          N  
ATOM    513  H   HIS A  33      36.492  10.838 -12.590  1.00  0.460          H  
ATOM    514  HA  HIS A  33      37.979  13.398 -12.493  1.00  0.460          H  
ATOM    515 1HB  HIS A  33      36.378  12.294 -14.838  1.00  0.640          H  
ATOM    516 2HB  HIS A  33      37.165  13.872 -14.762  1.00  0.640          H  
ATOM    517  HD1 HIS A  33      39.947  13.561 -14.254  1.00  0.640          H  
ATOM    518  HD2 HIS A  33      38.009  10.205 -15.799  1.00  0.640          H  
ATOM    519  HE1 HIS A  33      41.649  12.382 -15.531  1.00  0.640          H  
ATOM    520  N   PRO A  34      35.608  13.545 -11.117  1.00  0.350          N  
ATOM    521  CA  PRO A  34      34.338  13.945 -10.532  1.00  0.340          C  
ATOM    522  C   PRO A  34      33.785  15.192 -11.206  1.00  0.260          C  
ATOM    523  O   PRO A  34      34.529  15.972 -11.803  1.00  0.250          O  
ATOM    524  CB  PRO A  34      34.710  14.206  -9.069  1.00  0.510          C  
ATOM    525  CG  PRO A  34      35.915  13.338  -8.814  1.00  0.510          C  
ATOM    526  CD  PRO A  34      36.680  13.308 -10.109  1.00  0.510          C  
ATOM    527  HA  PRO A  34      33.627  13.111 -10.611  1.00  0.410          H  
ATOM    528 1HB  PRO A  34      34.909  15.262  -8.915  1.00  0.610          H  
ATOM    529 2HB  PRO A  34      33.863  13.954  -8.414  1.00  0.610          H  
ATOM    530 1HG  PRO A  34      36.506  13.752  -7.982  1.00  0.610          H  
ATOM    531 2HG  PRO A  34      35.598  12.327  -8.505  1.00  0.610          H  
ATOM    532 1HD  PRO A  34      37.472  14.045 -10.164  1.00  0.610          H  
ATOM    533 2HD  PRO A  34      37.065  12.310 -10.146  1.00  0.610          H  
ATOM    534  N   LEU A  35      32.481  15.374 -11.115  1.00  0.250          N  
ATOM    535  CA  LEU A  35      31.816  16.488 -11.762  1.00  0.170          C  
ATOM    536  C   LEU A  35      32.469  17.845 -11.500  1.00  0.160          C  
ATOM    537  O   LEU A  35      32.516  18.673 -12.412  1.00  0.130          O  
ATOM    538  CB  LEU A  35      30.368  16.512 -11.329  1.00  0.270          C  
ATOM    539  CG  LEU A  35      29.492  15.370 -11.830  1.00  0.270          C  
ATOM    540  CD1 LEU A  35      28.106  15.431 -11.166  1.00  0.270          C  
ATOM    541  CD2 LEU A  35      29.328  15.408 -13.308  1.00  0.270          C  
ATOM    542  H   LEU A  35      31.927  14.712 -10.590  1.00  0.300          H  
ATOM    543  HA  LEU A  35      31.862  16.315 -12.822  1.00  0.200          H  
ATOM    544 1HB  LEU A  35      30.373  16.453 -10.247  1.00  0.320          H  
ATOM    545 2HB  LEU A  35      29.927  17.440 -11.629  1.00  0.320          H  
ATOM    546  HG  LEU A  35      29.945  14.491 -11.578  1.00  0.320          H  
ATOM    547 1HD1 LEU A  35      27.495  14.598 -11.516  1.00  0.320          H  
ATOM    548 2HD1 LEU A  35      28.204  15.366 -10.083  1.00  0.320          H  
ATOM    549 3HD1 LEU A  35      27.610  16.363 -11.440  1.00  0.320          H  
ATOM    550 1HD2 LEU A  35      28.696  14.571 -13.600  1.00  0.320          H  
ATOM    551 2HD2 LEU A  35      28.844  16.320 -13.562  1.00  0.320          H  
ATOM    552 3HD2 LEU A  35      30.267  15.334 -13.832  1.00  0.320          H  
ATOM    553  N   GLU A  36      33.013  18.101 -10.301  1.00  0.200          N  
ATOM    554  CA  GLU A  36      33.630  19.412 -10.090  1.00  0.230          C  
ATOM    555  C   GLU A  36      34.868  19.636 -10.982  1.00  0.220          C  
ATOM    556  O   GLU A  36      35.308  20.773 -11.153  1.00  0.270          O  
ATOM    557  CB  GLU A  36      33.995  19.665  -8.619  1.00  0.310          C  
ATOM    558  CG  GLU A  36      35.069  18.776  -7.999  1.00  0.310          C  
ATOM    559  CD  GLU A  36      34.503  17.528  -7.446  1.00  0.310          C  
ATOM    560  OE1 GLU A  36      33.372  17.255  -7.774  1.00  0.310          O  
ATOM    561  OE2 GLU A  36      35.139  16.865  -6.663  1.00  0.310          O  
ATOM    562  H   GLU A  36      32.992  17.421  -9.534  1.00  0.240          H  
ATOM    563  HA  GLU A  36      32.891  20.157 -10.358  1.00  0.280          H  
ATOM    564 1HB  GLU A  36      34.320  20.699  -8.506  1.00  0.370          H  
ATOM    565 2HB  GLU A  36      33.109  19.547  -8.031  1.00  0.370          H  
ATOM    566 1HG  GLU A  36      35.805  18.540  -8.742  1.00  0.370          H  
ATOM    567 2HG  GLU A  36      35.568  19.328  -7.205  1.00  0.370          H  
ATOM    568  N   TYR A  37      35.442  18.551 -11.528  1.00  0.290          N  
ATOM    569  CA  TYR A  37      36.599  18.599 -12.420  1.00  0.370          C  
ATOM    570  C   TYR A  37      36.090  18.745 -13.837  1.00  0.320          C  
ATOM    571  O   TYR A  37      36.765  19.308 -14.702  1.00  0.440          O  
ATOM    572  CB  TYR A  37      37.471  17.357 -12.273  1.00  0.490          C  
ATOM    573  CG  TYR A  37      38.154  17.317 -10.962  1.00  0.490          C  
ATOM    574  CD1 TYR A  37      37.530  16.723  -9.916  1.00  0.490          C  
ATOM    575  CD2 TYR A  37      39.411  17.873 -10.802  1.00  0.490          C  
ATOM    576  CE1 TYR A  37      38.124  16.670  -8.690  1.00  0.490          C  
ATOM    577  CE2 TYR A  37      40.024  17.825  -9.570  1.00  0.490          C  
ATOM    578  CZ  TYR A  37      39.379  17.227  -8.512  1.00  0.490          C  
ATOM    579  OH  TYR A  37      39.981  17.179  -7.277  1.00  0.490          O  
ATOM    580  H   TYR A  37      35.031  17.642 -11.345  1.00  0.350          H  
ATOM    581  HA  TYR A  37      37.196  19.478 -12.182  1.00  0.440          H  
ATOM    582 1HB  TYR A  37      36.869  16.457 -12.381  1.00  0.580          H  
ATOM    583 2HB  TYR A  37      38.225  17.344 -13.056  1.00  0.580          H  
ATOM    584  HD1 TYR A  37      36.546  16.299 -10.061  1.00  0.580          H  
ATOM    585  HD2 TYR A  37      39.912  18.349 -11.645  1.00  0.580          H  
ATOM    586  HE1 TYR A  37      37.601  16.196  -7.857  1.00  0.580          H  
ATOM    587  HE2 TYR A  37      41.014  18.261  -9.432  1.00  0.580          H  
ATOM    588  HH  TYR A  37      39.359  16.829  -6.633  1.00  0.580          H  
ATOM    589  N   TYR A  38      34.865  18.278 -14.061  1.00  0.260          N  
ATOM    590  CA  TYR A  38      34.220  18.459 -15.346  1.00  0.280          C  
ATOM    591  C   TYR A  38      33.812  19.923 -15.526  1.00  0.240          C  
ATOM    592  O   TYR A  38      33.823  20.427 -16.648  1.00  0.260          O  
ATOM    593  CB  TYR A  38      33.048  17.499 -15.563  1.00  0.380          C  
ATOM    594  CG  TYR A  38      33.452  16.087 -16.088  1.00  0.380          C  
ATOM    595  CD1 TYR A  38      33.269  14.915 -15.354  1.00  0.380          C  
ATOM    596  CD2 TYR A  38      34.017  15.999 -17.353  1.00  0.380          C  
ATOM    597  CE1 TYR A  38      33.643  13.670 -15.920  1.00  0.380          C  
ATOM    598  CE2 TYR A  38      34.381  14.798 -17.893  1.00  0.380          C  
ATOM    599  CZ  TYR A  38      34.196  13.632 -17.205  1.00  0.380          C  
ATOM    600  OH  TYR A  38      34.581  12.442 -17.822  1.00  0.380          O  
ATOM    601  H   TYR A  38      34.401  17.751 -13.317  1.00  0.310          H  
ATOM    602  HA  TYR A  38      34.954  18.238 -16.118  1.00  0.340          H  
ATOM    603 1HB  TYR A  38      32.537  17.366 -14.636  1.00  0.460          H  
ATOM    604 2HB  TYR A  38      32.338  17.942 -16.235  1.00  0.460          H  
ATOM    605  HD1 TYR A  38      32.840  14.943 -14.358  1.00  0.460          H  
ATOM    606  HD2 TYR A  38      34.163  16.903 -17.934  1.00  0.460          H  
ATOM    607  HE1 TYR A  38      33.498  12.746 -15.352  1.00  0.460          H  
ATOM    608  HE2 TYR A  38      34.811  14.767 -18.894  1.00  0.460          H  
ATOM    609  HH  TYR A  38      34.177  11.651 -17.394  1.00  0.460          H  
ATOM    610  N   LEU A  39      33.568  20.639 -14.430  1.00  0.210          N  
ATOM    611  CA  LEU A  39      33.215  22.046 -14.563  1.00  0.220          C  
ATOM    612  C   LEU A  39      34.270  22.776 -15.439  1.00  0.280          C  
ATOM    613  O   LEU A  39      33.889  23.358 -16.444  1.00  0.290          O  
ATOM    614  CB  LEU A  39      33.056  22.677 -13.167  1.00  0.300          C  
ATOM    615  CG  LEU A  39      31.852  22.297 -12.356  1.00  0.300          C  
ATOM    616  CD1 LEU A  39      32.047  22.859 -10.955  1.00  0.300          C  
ATOM    617  CD2 LEU A  39      30.597  22.847 -12.979  1.00  0.300          C  
ATOM    618  H   LEU A  39      33.520  20.145 -13.533  1.00  0.250          H  
ATOM    619  HA  LEU A  39      32.271  22.103 -15.084  1.00  0.260          H  
ATOM    620 1HB  LEU A  39      33.843  22.325 -12.544  1.00  0.360          H  
ATOM    621 2HB  LEU A  39      33.116  23.747 -13.224  1.00  0.360          H  
ATOM    622  HG  LEU A  39      31.784  21.215 -12.289  1.00  0.360          H  
ATOM    623 1HD1 LEU A  39      31.221  22.585 -10.330  1.00  0.360          H  
ATOM    624 2HD1 LEU A  39      32.963  22.460 -10.522  1.00  0.360          H  
ATOM    625 3HD1 LEU A  39      32.119  23.946 -11.004  1.00  0.360          H  
ATOM    626 1HD2 LEU A  39      29.764  22.575 -12.382  1.00  0.360          H  
ATOM    627 2HD2 LEU A  39      30.662  23.935 -13.037  1.00  0.360          H  
ATOM    628 3HD2 LEU A  39      30.447  22.450 -13.960  1.00  0.360          H  
ATOM    629  N   PRO A  40      35.598  22.708 -15.197  1.00  0.330          N  
ATOM    630  CA  PRO A  40      36.621  23.222 -16.104  1.00  0.380          C  
ATOM    631  C   PRO A  40      36.463  22.784 -17.570  1.00  0.380          C  
ATOM    632  O   PRO A  40      36.778  23.557 -18.471  1.00  0.390          O  
ATOM    633  CB  PRO A  40      37.894  22.653 -15.480  1.00  0.570          C  
ATOM    634  CG  PRO A  40      37.595  22.634 -14.003  1.00  0.570          C  
ATOM    635  CD  PRO A  40      36.131  22.327 -13.882  1.00  0.570          C  
ATOM    636  HA  PRO A  40      36.657  24.312 -16.036  1.00  0.460          H  
ATOM    637 1HB  PRO A  40      38.088  21.640 -15.880  1.00  0.680          H  
ATOM    638 2HB  PRO A  40      38.759  23.277 -15.742  1.00  0.680          H  
ATOM    639 1HG  PRO A  40      38.208  21.862 -13.509  1.00  0.680          H  
ATOM    640 2HG  PRO A  40      37.863  23.595 -13.544  1.00  0.680          H  
ATOM    641 1HD  PRO A  40      35.951  21.329 -13.627  1.00  0.680          H  
ATOM    642 2HD  PRO A  40      35.773  23.008 -13.118  1.00  0.680          H  
ATOM    643  N   ARG A  41      35.927  21.589 -17.843  1.00  0.380          N  
ATOM    644  CA  ARG A  41      35.763  21.124 -19.219  1.00  0.390          C  
ATOM    645  C   ARG A  41      34.654  21.909 -19.901  1.00  0.380          C  
ATOM    646  O   ARG A  41      34.683  22.123 -21.116  1.00  0.430          O  
ATOM    647  CB  ARG A  41      35.452  19.629 -19.285  1.00  0.540          C  
ATOM    648  CG  ARG A  41      36.562  18.687 -18.789  1.00  0.540          C  
ATOM    649  CD  ARG A  41      37.758  18.682 -19.671  1.00  0.540          C  
ATOM    650  NE  ARG A  41      38.734  17.690 -19.235  1.00  0.540          N  
ATOM    651  CZ  ARG A  41      39.957  17.504 -19.780  1.00  0.540          C  
ATOM    652  NH1 ARG A  41      40.359  18.245 -20.795  1.00  0.540          N  
ATOM    653  NH2 ARG A  41      40.754  16.569 -19.290  1.00  0.540          N  
ATOM    654  H   ARG A  41      35.606  20.956 -17.118  1.00  0.460          H  
ATOM    655  HA  ARG A  41      36.684  21.315 -19.763  1.00  0.470          H  
ATOM    656 1HB  ARG A  41      34.564  19.414 -18.715  1.00  0.650          H  
ATOM    657 2HB  ARG A  41      35.236  19.358 -20.318  1.00  0.650          H  
ATOM    658 1HG  ARG A  41      36.875  19.000 -17.789  1.00  0.650          H  
ATOM    659 2HG  ARG A  41      36.184  17.671 -18.745  1.00  0.650          H  
ATOM    660 1HD  ARG A  41      37.458  18.449 -20.693  1.00  0.650          H  
ATOM    661 2HD  ARG A  41      38.237  19.656 -19.638  1.00  0.650          H  
ATOM    662  HE  ARG A  41      38.475  17.097 -18.455  1.00  0.650          H  
ATOM    663 1HH1 ARG A  41      39.757  18.958 -21.176  1.00  0.650          H  
ATOM    664 2HH1 ARG A  41      41.275  18.098 -21.197  1.00  0.650          H  
ATOM    665 1HH2 ARG A  41      40.447  16.001 -18.513  1.00  0.650          H  
ATOM    666 2HH2 ARG A  41      41.669  16.420 -19.689  1.00  0.650          H  
ATOM    667  N   LEU A  42      33.713  22.428 -19.110  1.00  0.320          N  
ATOM    668  CA  LEU A  42      32.589  23.180 -19.643  1.00  0.300          C  
ATOM    669  C   LEU A  42      33.083  24.553 -20.125  1.00  0.340          C  
ATOM    670  O   LEU A  42      32.338  25.325 -20.738  1.00  0.340          O  
ATOM    671  CB  LEU A  42      31.528  23.432 -18.554  1.00  0.430          C  
ATOM    672  CG  LEU A  42      30.811  22.258 -17.891  1.00  0.430          C  
ATOM    673  CD1 LEU A  42      29.948  22.853 -16.795  1.00  0.430          C  
ATOM    674  CD2 LEU A  42      29.972  21.467 -18.864  1.00  0.430          C  
ATOM    675  H   LEU A  42      33.739  22.244 -18.096  1.00  0.380          H  
ATOM    676  HA  LEU A  42      32.163  22.636 -20.479  1.00  0.360          H  
ATOM    677 1HB  LEU A  42      31.992  23.966 -17.761  1.00  0.510          H  
ATOM    678 2HB  LEU A  42      30.772  24.062 -18.958  1.00  0.510          H  
ATOM    679  HG  LEU A  42      31.551  21.595 -17.439  1.00  0.510          H  
ATOM    680 1HD1 LEU A  42      29.444  22.083 -16.264  1.00  0.510          H  
ATOM    681 2HD1 LEU A  42      30.573  23.414 -16.105  1.00  0.510          H  
ATOM    682 3HD1 LEU A  42      29.217  23.525 -17.229  1.00  0.510          H  
ATOM    683 1HD2 LEU A  42      29.485  20.653 -18.343  1.00  0.510          H  
ATOM    684 2HD2 LEU A  42      29.220  22.106 -19.307  1.00  0.510          H  
ATOM    685 3HD2 LEU A  42      30.611  21.063 -19.634  1.00  0.510          H  
ATOM    686  N   SER A  43      34.345  24.899 -19.828  1.00  0.390          N  
ATOM    687  CA  SER A  43      34.914  26.178 -20.219  1.00  0.430          C  
ATOM    688  C   SER A  43      35.098  26.279 -21.723  1.00  0.480          C  
ATOM    689  O   SER A  43      35.285  27.379 -22.248  1.00  0.530          O  
ATOM    690  CB  SER A  43      36.258  26.417 -19.558  1.00  0.590          C  
ATOM    691  OG  SER A  43      37.238  25.567 -20.075  1.00  0.590          O  
ATOM    692  H   SER A  43      34.958  24.255 -19.328  1.00  0.470          H  
ATOM    693  HA  SER A  43      34.235  26.967 -19.911  1.00  0.520          H  
ATOM    694 1HB  SER A  43      36.552  27.453 -19.715  1.00  0.700          H  
ATOM    695 2HB  SER A  43      36.171  26.257 -18.488  1.00  0.700          H  
ATOM    696  HG  SER A  43      37.166  24.737 -19.567  1.00  0.700          H  
ATOM    697  N   THR A  44      35.039  25.151 -22.441  1.00  0.480          N  
ATOM    698  CA  THR A  44      35.215  25.189 -23.885  1.00  0.550          C  
ATOM    699  C   THR A  44      33.869  25.245 -24.607  1.00  0.550          C  
ATOM    700  O   THR A  44      33.799  25.427 -25.832  1.00  0.670          O  
ATOM    701  CB  THR A  44      36.006  23.965 -24.381  1.00  0.740          C  
ATOM    702  OG1 THR A  44      35.263  22.772 -24.115  1.00  0.740          O  
ATOM    703  CG2 THR A  44      37.331  23.892 -23.635  1.00  0.740          C  
ATOM    704  H   THR A  44      34.892  24.242 -21.984  1.00  0.580          H  
ATOM    705  HA  THR A  44      35.774  26.087 -24.145  1.00  0.660          H  
ATOM    706  HB  THR A  44      36.184  24.050 -25.452  1.00  0.890          H  
ATOM    707  HG1 THR A  44      35.659  22.033 -24.586  1.00  0.890          H  
ATOM    708 1HG2 THR A  44      37.893  23.027 -23.978  1.00  0.890          H  
ATOM    709 2HG2 THR A  44      37.902  24.798 -23.825  1.00  0.890          H  
ATOM    710 3HG2 THR A  44      37.145  23.800 -22.563  1.00  0.890          H  
ATOM    711  N   LEU A  45      32.774  25.119 -23.863  1.00  0.460          N  
ATOM    712  CA  LEU A  45      31.462  25.074 -24.482  1.00  0.450          C  
ATOM    713  C   LEU A  45      30.874  26.448 -24.736  1.00  0.400          C  
ATOM    714  O   LEU A  45      30.002  26.892 -23.987  1.00  0.350          O  
ATOM    715  CB  LEU A  45      30.489  24.275 -23.610  1.00  0.630          C  
ATOM    716  CG  LEU A  45      30.808  22.775 -23.329  1.00  0.630          C  
ATOM    717  CD1 LEU A  45      29.746  22.244 -22.367  1.00  0.630          C  
ATOM    718  CD2 LEU A  45      30.813  21.963 -24.617  1.00  0.630          C  
ATOM    719  H   LEU A  45      32.847  25.053 -22.847  1.00  0.550          H  
ATOM    720  HA  LEU A  45      31.558  24.586 -25.447  1.00  0.540          H  
ATOM    721 1HB  LEU A  45      30.488  24.751 -22.655  1.00  0.760          H  
ATOM    722 2HB  LEU A  45      29.489  24.344 -24.038  1.00  0.760          H  
ATOM    723  HG  LEU A  45      31.785  22.692 -22.852  1.00  0.760          H  
ATOM    724 1HD1 LEU A  45      29.951  21.204 -22.134  1.00  0.760          H  
ATOM    725 2HD1 LEU A  45      29.773  22.829 -21.462  1.00  0.760          H  
ATOM    726 3HD1 LEU A  45      28.760  22.325 -22.821  1.00  0.760          H  
ATOM    727 1HD2 LEU A  45      31.028  20.920 -24.380  1.00  0.760          H  
ATOM    728 2HD2 LEU A  45      29.838  22.032 -25.099  1.00  0.760          H  
ATOM    729 3HD2 LEU A  45      31.579  22.336 -25.291  1.00  0.760          H  
ATOM    730  N   THR A  46      31.372  27.129 -25.765  1.00  0.480          N  
ATOM    731  CA  THR A  46      30.936  28.505 -26.064  1.00  0.440          C  
ATOM    732  C   THR A  46      29.419  28.542 -26.241  1.00  0.450          C  
ATOM    733  O   THR A  46      28.886  27.796 -27.062  1.00  0.500          O  
ATOM    734  CB  THR A  46      31.617  29.036 -27.353  1.00  0.630          C  
ATOM    735  OG1 THR A  46      33.048  29.023 -27.189  1.00  0.630          O  
ATOM    736  CG2 THR A  46      31.157  30.467 -27.653  1.00  0.630          C  
ATOM    737  H   THR A  46      32.112  26.660 -26.291  1.00  0.580          H  
ATOM    738  HA  THR A  46      31.218  29.163 -25.251  1.00  0.530          H  
ATOM    739  HB  THR A  46      31.353  28.396 -28.192  1.00  0.760          H  
ATOM    740  HG1 THR A  46      33.361  28.118 -27.149  1.00  0.760          H  
ATOM    741 1HG2 THR A  46      31.644  30.824 -28.557  1.00  0.760          H  
ATOM    742 2HG2 THR A  46      30.081  30.494 -27.800  1.00  0.760          H  
ATOM    743 3HG2 THR A  46      31.419  31.123 -26.820  1.00  0.760          H  
ATOM    744  N   PHE A  47      28.717  29.421 -25.510  1.00  0.420          N  
ATOM    745  CA  PHE A  47      27.268  29.504 -25.637  1.00  0.450          C  
ATOM    746  C   PHE A  47      26.800  30.193 -26.923  1.00  0.500          C  
ATOM    747  O   PHE A  47      25.940  29.665 -27.630  1.00  0.550          O  
ATOM    748  CB  PHE A  47      26.680  30.145 -24.373  1.00  0.620          C  
ATOM    749  CG  PHE A  47      25.197  30.357 -24.379  1.00  0.620          C  
ATOM    750  CD1 PHE A  47      24.309  29.306 -24.542  1.00  0.620          C  
ATOM    751  CD2 PHE A  47      24.688  31.611 -24.161  1.00  0.620          C  
ATOM    752  CE1 PHE A  47      22.945  29.529 -24.523  1.00  0.620          C  
ATOM    753  CE2 PHE A  47      23.326  31.842 -24.136  1.00  0.620          C  
ATOM    754  CZ  PHE A  47      22.457  30.800 -24.323  1.00  0.620          C  
ATOM    755  H   PHE A  47      29.177  30.011 -24.809  1.00  0.500          H  
ATOM    756  HA  PHE A  47      26.893  28.482 -25.670  1.00  0.540          H  
ATOM    757 1HB  PHE A  47      26.939  29.534 -23.507  1.00  0.740          H  
ATOM    758 2HB  PHE A  47      27.155  31.114 -24.226  1.00  0.740          H  
ATOM    759  HD1 PHE A  47      24.691  28.298 -24.702  1.00  0.740          H  
ATOM    760  HD2 PHE A  47      25.385  32.424 -24.009  1.00  0.740          H  
ATOM    761  HE1 PHE A  47      22.256  28.696 -24.668  1.00  0.740          H  
ATOM    762  HE2 PHE A  47      22.938  32.849 -23.969  1.00  0.740          H  
ATOM    763  HZ  PHE A  47      21.383  30.977 -24.309  1.00  0.740          H  
ATOM    764  N   GLN A  48      27.337  31.379 -27.220  1.00  0.500          N  
ATOM    765  CA  GLN A  48      26.934  32.149 -28.402  1.00  0.560          C  
ATOM    766  C   GLN A  48      28.160  32.828 -28.976  1.00  0.510          C  
ATOM    767  O   GLN A  48      29.123  33.056 -28.262  1.00  0.450          O  
ATOM    768  CB  GLN A  48      25.852  33.212 -28.107  1.00  0.760          C  
ATOM    769  CG  GLN A  48      24.500  32.691 -27.621  1.00  0.760          C  
ATOM    770  CD  GLN A  48      23.704  31.990 -28.675  1.00  0.760          C  
ATOM    771  OE1 GLN A  48      23.956  32.155 -29.875  1.00  0.760          O  
ATOM    772  NE2 GLN A  48      22.717  31.208 -28.246  1.00  0.760          N  
ATOM    773  H   GLN A  48      28.082  31.762 -26.624  1.00  0.600          H  
ATOM    774  HA  GLN A  48      26.548  31.463 -29.156  1.00  0.670          H  
ATOM    775 1HB  GLN A  48      26.224  33.913 -27.381  1.00  0.910          H  
ATOM    776 2HB  GLN A  48      25.661  33.780 -29.013  1.00  0.910          H  
ATOM    777 1HG  GLN A  48      24.661  31.992 -26.836  1.00  0.910          H  
ATOM    778 2HG  GLN A  48      23.903  33.524 -27.265  1.00  0.910          H  
ATOM    779 1HE2 GLN A  48      22.147  30.713 -28.902  1.00  0.910          H  
ATOM    780 2HE2 GLN A  48      22.552  31.104 -27.262  1.00  0.910          H  
ATOM    781  N   ALA A  49      28.119  33.268 -30.227  1.00  0.540          N  
ATOM    782  CA  ALA A  49      29.288  33.968 -30.769  1.00  0.500          C  
ATOM    783  C   ALA A  49      29.686  35.172 -29.897  1.00  0.480          C  
ATOM    784  O   ALA A  49      30.867  35.505 -29.799  1.00  0.450          O  
ATOM    785  CB  ALA A  49      29.006  34.446 -32.182  1.00  0.720          C  
ATOM    786  H   ALA A  49      27.309  33.092 -30.809  1.00  0.650          H  
ATOM    787  HA  ALA A  49      30.125  33.269 -30.783  1.00  0.600          H  
ATOM    788 1HB  ALA A  49      29.893  34.941 -32.577  1.00  0.860          H  
ATOM    789 2HB  ALA A  49      28.754  33.594 -32.812  1.00  0.860          H  
ATOM    790 3HB  ALA A  49      28.175  35.149 -32.170  1.00  0.860          H  
ATOM    791  N   LYS A  50      28.699  35.837 -29.284  1.00  0.540          N  
ATOM    792  CA  LYS A  50      28.950  36.988 -28.422  1.00  0.570          C  
ATOM    793  C   LYS A  50      28.876  36.690 -26.913  1.00  0.570          C  
ATOM    794  O   LYS A  50      28.835  37.628 -26.116  1.00  0.660          O  
ATOM    795  CB  LYS A  50      27.977  38.116 -28.751  1.00  0.790          C  
ATOM    796  CG  LYS A  50      28.149  38.719 -30.127  1.00  0.790          C  
ATOM    797  CD  LYS A  50      27.171  39.860 -30.322  1.00  0.790          C  
ATOM    798  CE  LYS A  50      27.313  40.529 -31.672  1.00  0.790          C  
ATOM    799  NZ  LYS A  50      26.302  41.612 -31.850  1.00  0.790          N  
ATOM    800  H   LYS A  50      27.742  35.546 -29.425  1.00  0.650          H  
ATOM    801  HA  LYS A  50      29.959  37.343 -28.628  1.00  0.680          H  
ATOM    802 1HB  LYS A  50      26.964  37.734 -28.694  1.00  0.940          H  
ATOM    803 2HB  LYS A  50      28.069  38.913 -28.013  1.00  0.940          H  
ATOM    804 1HG  LYS A  50      29.169  39.089 -30.236  1.00  0.940          H  
ATOM    805 2HG  LYS A  50      27.974  37.956 -30.883  1.00  0.940          H  
ATOM    806 1HD  LYS A  50      26.157  39.477 -30.241  1.00  0.940          H  
ATOM    807 2HD  LYS A  50      27.314  40.605 -29.539  1.00  0.940          H  
ATOM    808 1HE  LYS A  50      28.309  40.958 -31.757  1.00  0.940          H  
ATOM    809 2HE  LYS A  50      27.179  39.787 -32.459  1.00  0.940          H  
ATOM    810 1HZ  LYS A  50      26.418  42.042 -32.754  1.00  0.940          H  
ATOM    811 2HZ  LYS A  50      25.367  41.219 -31.780  1.00  0.940          H  
ATOM    812 3HZ  LYS A  50      26.421  42.310 -31.127  1.00  0.940          H  
ATOM    813  N   LEU A  51      28.778  35.412 -26.518  1.00  0.510          N  
ATOM    814  CA  LEU A  51      28.680  35.045 -25.093  1.00  0.510          C  
ATOM    815  C   LEU A  51      29.672  33.953 -24.723  1.00  0.430          C  
ATOM    816  O   LEU A  51      29.924  33.023 -25.496  1.00  0.410          O  
ATOM    817  CB  LEU A  51      27.259  34.622 -24.681  1.00  0.710          C  
ATOM    818  CG  LEU A  51      26.160  35.694 -24.852  1.00  0.710          C  
ATOM    819  CD1 LEU A  51      24.808  35.095 -24.589  1.00  0.710          C  
ATOM    820  CD2 LEU A  51      26.377  36.866 -23.907  1.00  0.710          C  
ATOM    821  H   LEU A  51      28.886  34.678 -27.220  1.00  0.610          H  
ATOM    822  HA  LEU A  51      28.957  35.913 -24.503  1.00  0.610          H  
ATOM    823 1HB  LEU A  51      26.986  33.748 -25.256  1.00  0.860          H  
ATOM    824 2HB  LEU A  51      27.282  34.334 -23.631  1.00  0.860          H  
ATOM    825  HG  LEU A  51      26.186  36.039 -25.865  1.00  0.860          H  
ATOM    826 1HD1 LEU A  51      24.049  35.844 -24.739  1.00  0.860          H  
ATOM    827 2HD1 LEU A  51      24.640  34.288 -25.264  1.00  0.860          H  
ATOM    828 3HD1 LEU A  51      24.759  34.737 -23.565  1.00  0.860          H  
ATOM    829 1HD2 LEU A  51      25.600  37.582 -24.088  1.00  0.860          H  
ATOM    830 2HD2 LEU A  51      26.338  36.525 -22.875  1.00  0.860          H  
ATOM    831 3HD2 LEU A  51      27.329  37.344 -24.089  1.00  0.860          H  
ATOM    832  N   GLY A  52      30.145  33.998 -23.478  1.00  0.410          N  
ATOM    833  CA  GLY A  52      31.133  33.033 -23.020  1.00  0.350          C  
ATOM    834  C   GLY A  52      30.600  31.616 -22.905  1.00  0.310          C  
ATOM    835  O   GLY A  52      29.461  31.318 -23.273  1.00  0.390          O  
ATOM    836  H   GLY A  52      29.874  34.757 -22.869  1.00  0.490          H  
ATOM    837 1HA  GLY A  52      31.982  33.040 -23.704  1.00  0.420          H  
ATOM    838 2HA  GLY A  52      31.519  33.348 -22.048  1.00  0.420          H  
ATOM    839  N   SER A  53      31.438  30.758 -22.364  1.00  0.290          N  
ATOM    840  CA  SER A  53      31.186  29.336 -22.265  1.00  0.280          C  
ATOM    841  C   SER A  53      30.246  28.904 -21.164  1.00  0.280          C  
ATOM    842  O   SER A  53      29.932  29.667 -20.240  1.00  0.350          O  
ATOM    843  CB  SER A  53      32.504  28.631 -22.105  1.00  0.400          C  
ATOM    844  OG  SER A  53      33.333  28.858 -23.210  1.00  0.400          O  
ATOM    845  H   SER A  53      32.346  31.094 -22.062  1.00  0.350          H  
ATOM    846  HA  SER A  53      30.733  29.020 -23.186  1.00  0.340          H  
ATOM    847 1HB  SER A  53      32.997  28.974 -21.198  1.00  0.480          H  
ATOM    848 2HB  SER A  53      32.330  27.565 -21.999  1.00  0.480          H  
ATOM    849  HG  SER A  53      34.146  28.351 -23.030  1.00  0.480          H  
ATOM    850  N   MET A  54      29.829  27.643 -21.256  1.00  0.270          N  
ATOM    851  CA  MET A  54      28.974  27.016 -20.278  1.00  0.280          C  
ATOM    852  C   MET A  54      29.569  27.103 -18.886  1.00  0.270          C  
ATOM    853  O   MET A  54      28.816  27.275 -17.937  1.00  0.310          O  
ATOM    854  CB  MET A  54      28.725  25.562 -20.648  1.00  0.390          C  
ATOM    855  CG  MET A  54      27.689  24.831 -19.794  1.00  0.390          C  
ATOM    856  SD  MET A  54      26.048  25.515 -19.967  1.00  0.390          S  
ATOM    857  CE  MET A  54      25.564  24.859 -21.565  1.00  0.390          C  
ATOM    858  H   MET A  54      30.079  27.126 -22.102  1.00  0.320          H  
ATOM    859  HA  MET A  54      28.023  27.544 -20.274  1.00  0.340          H  
ATOM    860 1HB  MET A  54      28.426  25.509 -21.686  1.00  0.470          H  
ATOM    861 2HB  MET A  54      29.651  25.029 -20.563  1.00  0.470          H  
ATOM    862 1HG  MET A  54      27.655  23.786 -20.084  1.00  0.470          H  
ATOM    863 2HG  MET A  54      27.968  24.880 -18.745  1.00  0.470          H  
ATOM    864 1HE  MET A  54      24.556  25.195 -21.804  1.00  0.470          H  
ATOM    865 2HE  MET A  54      26.247  25.209 -22.337  1.00  0.470          H  
ATOM    866 3HE  MET A  54      25.582  23.771 -21.533  1.00  0.470          H  
ATOM    867  N   LEU A  55      30.890  26.988 -18.714  1.00  0.260          N  
ATOM    868  CA  LEU A  55      31.376  27.114 -17.336  1.00  0.280          C  
ATOM    869  C   LEU A  55      31.106  28.505 -16.778  1.00  0.300          C  
ATOM    870  O   LEU A  55      30.624  28.644 -15.650  1.00  0.320          O  
ATOM    871  CB  LEU A  55      32.861  26.836 -17.178  1.00  0.380          C  
ATOM    872  CG  LEU A  55      33.412  26.997 -15.739  1.00  0.380          C  
ATOM    873  CD1 LEU A  55      32.664  26.071 -14.761  1.00  0.380          C  
ATOM    874  CD2 LEU A  55      34.857  26.653 -15.764  1.00  0.380          C  
ATOM    875  H   LEU A  55      31.497  26.766 -19.506  1.00  0.310          H  
ATOM    876  HA  LEU A  55      30.830  26.386 -16.746  1.00  0.340          H  
ATOM    877 1HB  LEU A  55      33.084  25.842 -17.496  1.00  0.460          H  
ATOM    878 2HB  LEU A  55      33.405  27.530 -17.808  1.00  0.460          H  
ATOM    879  HG  LEU A  55      33.299  28.010 -15.406  1.00  0.460          H  
ATOM    880 1HD1 LEU A  55      33.087  26.183 -13.765  1.00  0.460          H  
ATOM    881 2HD1 LEU A  55      31.615  26.322 -14.710  1.00  0.460          H  
ATOM    882 3HD1 LEU A  55      32.761  25.064 -15.085  1.00  0.460          H  
ATOM    883 1HD2 LEU A  55      35.284  26.748 -14.767  1.00  0.460          H  
ATOM    884 2HD2 LEU A  55      34.948  25.644 -16.107  1.00  0.460          H  
ATOM    885 3HD2 LEU A  55      35.377  27.323 -16.447  1.00  0.460          H  
ATOM    886  N   ASP A  56      31.391  29.547 -17.561  1.00  0.310          N  
ATOM    887  CA  ASP A  56      31.148  30.905 -17.088  1.00  0.350          C  
ATOM    888  C   ASP A  56      29.669  31.062 -16.743  1.00  0.330          C  
ATOM    889  O   ASP A  56      29.323  31.658 -15.713  1.00  0.320          O  
ATOM    890  CB  ASP A  56      31.500  31.934 -18.168  1.00  0.470          C  
ATOM    891  CG  ASP A  56      32.994  32.089 -18.459  1.00  0.470          C  
ATOM    892  OD1 ASP A  56      33.817  31.642 -17.693  1.00  0.470          O  
ATOM    893  OD2 ASP A  56      33.287  32.658 -19.486  1.00  0.470          O  
ATOM    894  H   ASP A  56      31.809  29.387 -18.466  1.00  0.370          H  
ATOM    895  HA  ASP A  56      31.745  31.087 -16.196  1.00  0.420          H  
ATOM    896 1HB  ASP A  56      30.999  31.659 -19.097  1.00  0.570          H  
ATOM    897 2HB  ASP A  56      31.108  32.905 -17.871  1.00  0.570          H  
ATOM    898  N   LYS A  57      28.795  30.484 -17.589  1.00  0.330          N  
ATOM    899  CA  LYS A  57      27.358  30.518 -17.348  1.00  0.340          C  
ATOM    900  C   LYS A  57      27.036  29.816 -16.053  1.00  0.320          C  
ATOM    901  O   LYS A  57      26.298  30.335 -15.226  1.00  0.290          O  
ATOM    902  CB  LYS A  57      26.562  29.862 -18.490  1.00  0.470          C  
ATOM    903  CG  LYS A  57      25.022  29.882 -18.286  1.00  0.470          C  
ATOM    904  CD  LYS A  57      24.242  29.298 -19.490  1.00  0.470          C  
ATOM    905  CE  LYS A  57      22.718  29.336 -19.223  1.00  0.470          C  
ATOM    906  NZ  LYS A  57      21.915  28.772 -20.355  1.00  0.470          N  
ATOM    907  H   LYS A  57      29.159  30.034 -18.436  1.00  0.400          H  
ATOM    908  HA  LYS A  57      27.044  31.546 -17.241  1.00  0.410          H  
ATOM    909 1HB  LYS A  57      26.800  30.354 -19.433  1.00  0.570          H  
ATOM    910 2HB  LYS A  57      26.859  28.823 -18.582  1.00  0.570          H  
ATOM    911 1HG  LYS A  57      24.774  29.282 -17.411  1.00  0.570          H  
ATOM    912 2HG  LYS A  57      24.687  30.901 -18.096  1.00  0.570          H  
ATOM    913 1HD  LYS A  57      24.461  29.879 -20.390  1.00  0.570          H  
ATOM    914 2HD  LYS A  57      24.547  28.268 -19.658  1.00  0.570          H  
ATOM    915 1HE  LYS A  57      22.497  28.767 -18.318  1.00  0.570          H  
ATOM    916 2HE  LYS A  57      22.415  30.374 -19.068  1.00  0.570          H  
ATOM    917 1HZ  LYS A  57      20.920  28.841 -20.128  1.00  0.570          H  
ATOM    918 2HZ  LYS A  57      22.093  29.306 -21.190  1.00  0.570          H  
ATOM    919 3HZ  LYS A  57      22.155  27.806 -20.513  1.00  0.570          H  
ATOM    920  N   THR A  58      27.616  28.647 -15.861  1.00  0.340          N  
ATOM    921  CA  THR A  58      27.389  27.819 -14.700  1.00  0.330          C  
ATOM    922  C   THR A  58      27.726  28.612 -13.428  1.00  0.310          C  
ATOM    923  O   THR A  58      26.968  28.560 -12.450  1.00  0.320          O  
ATOM    924  CB  THR A  58      28.204  26.521 -14.820  1.00  0.470          C  
ATOM    925  OG1 THR A  58      27.830  25.822 -16.010  1.00  0.470          O  
ATOM    926  CG2 THR A  58      27.891  25.666 -13.723  1.00  0.470          C  
ATOM    927  H   THR A  58      28.204  28.277 -16.598  1.00  0.410          H  
ATOM    928  HA  THR A  58      26.334  27.552 -14.667  1.00  0.400          H  
ATOM    929  HB  THR A  58      29.258  26.737 -14.828  1.00  0.560          H  
ATOM    930  HG1 THR A  58      28.173  26.305 -16.777  1.00  0.560          H  
ATOM    931 1HG2 THR A  58      28.453  24.742 -13.812  1.00  0.560          H  
ATOM    932 2HG2 THR A  58      28.145  26.164 -12.812  1.00  0.560          H  
ATOM    933 3HG2 THR A  58      26.822  25.443 -13.732  1.00  0.560          H  
ATOM    934  N   HIS A  59      28.843  29.357 -13.437  1.00  0.310          N  
ATOM    935  CA  HIS A  59      29.190  30.194 -12.287  1.00  0.320          C  
ATOM    936  C   HIS A  59      28.128  31.285 -12.087  1.00  0.310          C  
ATOM    937  O   HIS A  59      27.712  31.555 -10.953  1.00  0.350          O  
ATOM    938  CB  HIS A  59      30.549  30.899 -12.477  1.00  0.440          C  
ATOM    939  CG  HIS A  59      31.788  30.051 -12.328  1.00  0.440          C  
ATOM    940  ND1 HIS A  59      32.184  29.514 -11.122  1.00  0.440          N  
ATOM    941  CD2 HIS A  59      32.730  29.688 -13.223  1.00  0.440          C  
ATOM    942  CE1 HIS A  59      33.309  28.842 -11.289  1.00  0.440          C  
ATOM    943  NE2 HIS A  59      33.663  28.935 -12.550  1.00  0.440          N  
ATOM    944  H   HIS A  59      29.466  29.290 -14.250  1.00  0.370          H  
ATOM    945  HA  HIS A  59      29.231  29.587 -11.384  1.00  0.380          H  
ATOM    946 1HB  HIS A  59      30.577  31.337 -13.475  1.00  0.530          H  
ATOM    947 2HB  HIS A  59      30.622  31.721 -11.768  1.00  0.530          H  
ATOM    948  HD2 HIS A  59      32.745  29.951 -14.278  1.00  0.530          H  
ATOM    949  HE1 HIS A  59      33.854  28.308 -10.511  1.00  0.530          H  
ATOM    950  HE2 HIS A  59      34.490  28.522 -12.960  1.00  0.530          H  
ATOM    951  N   ARG A  60      27.659  31.901 -13.187  1.00  0.290          N  
ATOM    952  CA  ARG A  60      26.626  32.930 -13.072  1.00  0.290          C  
ATOM    953  C   ARG A  60      25.356  32.347 -12.468  1.00  0.290          C  
ATOM    954  O   ARG A  60      24.716  33.013 -11.640  1.00  0.310          O  
ATOM    955  CB  ARG A  60      26.242  33.553 -14.405  1.00  0.410          C  
ATOM    956  CG  ARG A  60      27.282  34.419 -15.069  1.00  0.410          C  
ATOM    957  CD  ARG A  60      26.668  35.234 -16.133  1.00  0.410          C  
ATOM    958  NE  ARG A  60      26.027  34.465 -17.199  1.00  0.410          N  
ATOM    959  CZ  ARG A  60      26.605  33.997 -18.329  1.00  0.410          C  
ATOM    960  NH1 ARG A  60      27.895  34.194 -18.572  1.00  0.410          N  
ATOM    961  NH2 ARG A  60      25.847  33.334 -19.194  1.00  0.410          N  
ATOM    962  H   ARG A  60      28.081  31.689 -14.099  1.00  0.350          H  
ATOM    963  HA  ARG A  60      26.995  33.717 -12.415  1.00  0.350          H  
ATOM    964 1HB  ARG A  60      25.980  32.773 -15.108  1.00  0.490          H  
ATOM    965 2HB  ARG A  60      25.350  34.164 -14.271  1.00  0.490          H  
ATOM    966 1HG  ARG A  60      27.722  35.091 -14.333  1.00  0.490          H  
ATOM    967 2HG  ARG A  60      28.052  33.797 -15.506  1.00  0.490          H  
ATOM    968 1HD  ARG A  60      25.895  35.814 -15.666  1.00  0.490          H  
ATOM    969 2HD  ARG A  60      27.401  35.905 -16.567  1.00  0.490          H  
ATOM    970  HE  ARG A  60      25.003  34.292 -17.083  1.00  0.490          H  
ATOM    971 1HH1 ARG A  60      28.462  34.704 -17.909  1.00  0.490          H  
ATOM    972 2HH1 ARG A  60      28.313  33.832 -19.421  1.00  0.490          H  
ATOM    973 1HH2 ARG A  60      24.838  33.183 -18.965  1.00  0.490          H  
ATOM    974 2HH2 ARG A  60      26.236  32.970 -20.051  1.00  0.490          H  
ATOM    975  N   ILE A  61      25.016  31.108 -12.870  1.00  0.280          N  
ATOM    976  CA  ILE A  61      23.840  30.425 -12.368  1.00  0.270          C  
ATOM    977  C   ILE A  61      24.023  30.201 -10.892  1.00  0.240          C  
ATOM    978  O   ILE A  61      23.134  30.526 -10.128  1.00  0.230          O  
ATOM    979  CB  ILE A  61      23.572  29.062 -13.062  1.00  0.380          C  
ATOM    980  CG1 ILE A  61      23.269  29.234 -14.563  1.00  0.380          C  
ATOM    981  CG2 ILE A  61      22.431  28.314 -12.378  1.00  0.380          C  
ATOM    982  CD1 ILE A  61      22.121  30.115 -14.896  1.00  0.380          C  
ATOM    983  H   ILE A  61      25.593  30.677 -13.593  1.00  0.340          H  
ATOM    984  HA  ILE A  61      22.977  31.067 -12.491  1.00  0.320          H  
ATOM    985  HB  ILE A  61      24.471  28.455 -12.991  1.00  0.460          H  
ATOM    986 1HG1 ILE A  61      24.117  29.626 -15.052  1.00  0.460          H  
ATOM    987 2HG1 ILE A  61      23.058  28.248 -14.976  1.00  0.460          H  
ATOM    988 1HG2 ILE A  61      22.284  27.349 -12.864  1.00  0.460          H  
ATOM    989 2HG2 ILE A  61      22.671  28.159 -11.353  1.00  0.460          H  
ATOM    990 3HG2 ILE A  61      21.532  28.881 -12.439  1.00  0.460          H  
ATOM    991 1HD1 ILE A  61      22.008  30.126 -15.974  1.00  0.460          H  
ATOM    992 2HD1 ILE A  61      21.229  29.748 -14.449  1.00  0.460          H  
ATOM    993 3HD1 ILE A  61      22.303  31.121 -14.551  1.00  0.460          H  
ATOM    994  N   GLU A  62      25.187  29.728 -10.439  1.00  0.230          N  
ATOM    995  CA  GLU A  62      25.360  29.525  -9.001  1.00  0.220          C  
ATOM    996  C   GLU A  62      24.972  30.775  -8.222  1.00  0.240          C  
ATOM    997  O   GLU A  62      24.247  30.692  -7.224  1.00  0.260          O  
ATOM    998  CB  GLU A  62      26.815  29.219  -8.640  1.00  0.310          C  
ATOM    999  CG  GLU A  62      27.037  28.945  -7.139  1.00  0.310          C  
ATOM   1000  CD  GLU A  62      28.489  28.763  -6.746  1.00  0.310          C  
ATOM   1001  OE1 GLU A  62      29.353  29.024  -7.555  1.00  0.310          O  
ATOM   1002  OE2 GLU A  62      28.731  28.355  -5.638  1.00  0.310          O  
ATOM   1003  H   GLU A  62      25.923  29.458 -11.101  1.00  0.280          H  
ATOM   1004  HA  GLU A  62      24.725  28.699  -8.684  1.00  0.260          H  
ATOM   1005 1HB  GLU A  62      27.147  28.352  -9.207  1.00  0.370          H  
ATOM   1006 2HB  GLU A  62      27.449  30.055  -8.924  1.00  0.370          H  
ATOM   1007 1HG  GLU A  62      26.618  29.752  -6.543  1.00  0.370          H  
ATOM   1008 2HG  GLU A  62      26.497  28.041  -6.909  1.00  0.370          H  
ATOM   1009  N   VAL A  63      25.441  31.935  -8.687  1.00  0.280          N  
ATOM   1010  CA  VAL A  63      25.153  33.195  -8.017  1.00  0.340          C  
ATOM   1011  C   VAL A  63      23.650  33.521  -8.076  1.00  0.320          C  
ATOM   1012  O   VAL A  63      23.057  33.943  -7.076  1.00  0.360          O  
ATOM   1013  CB  VAL A  63      26.003  34.324  -8.632  1.00  0.450          C  
ATOM   1014  CG1 VAL A  63      25.606  35.672  -8.051  1.00  0.450          C  
ATOM   1015  CG2 VAL A  63      27.474  34.031  -8.375  1.00  0.450          C  
ATOM   1016  H   VAL A  63      26.065  31.899  -9.505  1.00  0.340          H  
ATOM   1017  HA  VAL A  63      25.440  33.093  -6.970  1.00  0.410          H  
ATOM   1018  HB  VAL A  63      25.824  34.361  -9.707  1.00  0.540          H  
ATOM   1019 1HG1 VAL A  63      26.209  36.456  -8.505  1.00  0.540          H  
ATOM   1020 2HG1 VAL A  63      24.587  35.862  -8.248  1.00  0.540          H  
ATOM   1021 3HG1 VAL A  63      25.768  35.667  -6.972  1.00  0.540          H  
ATOM   1022 1HG2 VAL A  63      28.087  34.813  -8.821  1.00  0.540          H  
ATOM   1023 2HG2 VAL A  63      27.653  33.992  -7.302  1.00  0.540          H  
ATOM   1024 3HG2 VAL A  63      27.741  33.070  -8.819  1.00  0.540          H  
ATOM   1025  N   LEU A  64      23.031  33.352  -9.245  1.00  0.290          N  
ATOM   1026  CA  LEU A  64      21.600  33.606  -9.399  1.00  0.300          C  
ATOM   1027  C   LEU A  64      20.798  32.675  -8.498  1.00  0.320          C  
ATOM   1028  O   LEU A  64      19.857  33.112  -7.839  1.00  0.350          O  
ATOM   1029  CB  LEU A  64      21.242  33.494 -10.882  1.00  0.420          C  
ATOM   1030  CG  LEU A  64      19.801  33.735 -11.322  1.00  0.420          C  
ATOM   1031  CD1 LEU A  64      19.306  35.099 -10.891  1.00  0.420          C  
ATOM   1032  CD2 LEU A  64      19.803  33.665 -12.847  1.00  0.420          C  
ATOM   1033  H   LEU A  64      23.587  33.055 -10.058  1.00  0.350          H  
ATOM   1034  HA  LEU A  64      21.394  34.612  -9.075  1.00  0.360          H  
ATOM   1035 1HB  LEU A  64      21.876  34.178 -11.439  1.00  0.500          H  
ATOM   1036 2HB  LEU A  64      21.505  32.488 -11.196  1.00  0.500          H  
ATOM   1037  HG  LEU A  64      19.145  32.984 -10.902  1.00  0.500          H  
ATOM   1038 1HD1 LEU A  64      18.286  35.254 -11.258  1.00  0.500          H  
ATOM   1039 2HD1 LEU A  64      19.301  35.174  -9.806  1.00  0.500          H  
ATOM   1040 3HD1 LEU A  64      19.954  35.856 -11.298  1.00  0.500          H  
ATOM   1041 1HD2 LEU A  64      18.813  33.826 -13.218  1.00  0.500          H  
ATOM   1042 2HD2 LEU A  64      20.464  34.425 -13.253  1.00  0.500          H  
ATOM   1043 3HD2 LEU A  64      20.157  32.692 -13.166  1.00  0.500          H  
ATOM   1044  N   VAL A  65      21.215  31.425  -8.426  1.00  0.310          N  
ATOM   1045  CA  VAL A  65      20.618  30.416  -7.584  1.00  0.380          C  
ATOM   1046  C   VAL A  65      20.676  30.831  -6.120  1.00  0.420          C  
ATOM   1047  O   VAL A  65      19.652  30.793  -5.433  1.00  0.520          O  
ATOM   1048  CB  VAL A  65      21.358  29.074  -7.876  1.00  0.500          C  
ATOM   1049  CG1 VAL A  65      21.114  28.049  -6.925  1.00  0.500          C  
ATOM   1050  CG2 VAL A  65      20.848  28.558  -9.174  1.00  0.500          C  
ATOM   1051  H   VAL A  65      22.002  31.164  -9.003  1.00  0.370          H  
ATOM   1052  HA  VAL A  65      19.577  30.304  -7.875  1.00  0.460          H  
ATOM   1053  HB  VAL A  65      22.414  29.251  -7.916  1.00  0.600          H  
ATOM   1054 1HG1 VAL A  65      21.660  27.159  -7.213  1.00  0.600          H  
ATOM   1055 2HG1 VAL A  65      21.481  28.410  -5.991  1.00  0.600          H  
ATOM   1056 3HG1 VAL A  65      20.113  27.812  -6.846  1.00  0.600          H  
ATOM   1057 1HG2 VAL A  65      21.331  27.643  -9.433  1.00  0.600          H  
ATOM   1058 2HG2 VAL A  65      19.778  28.391  -9.101  1.00  0.600          H  
ATOM   1059 3HG2 VAL A  65      21.049  29.289  -9.919  1.00  0.600          H  
ATOM   1060  N   GLU A  66      21.836  31.280  -5.644  1.00  0.420          N  
ATOM   1061  CA  GLU A  66      21.917  31.723  -4.261  1.00  0.500          C  
ATOM   1062  C   GLU A  66      20.955  32.880  -3.989  1.00  0.460          C  
ATOM   1063  O   GLU A  66      20.278  32.893  -2.963  1.00  0.540          O  
ATOM   1064  CB  GLU A  66      23.337  32.144  -3.884  1.00  0.670          C  
ATOM   1065  CG  GLU A  66      23.483  32.537  -2.398  1.00  0.670          C  
ATOM   1066  CD  GLU A  66      24.889  32.861  -1.984  1.00  0.670          C  
ATOM   1067  OE1 GLU A  66      25.768  32.795  -2.805  1.00  0.670          O  
ATOM   1068  OE2 GLU A  66      25.083  33.156  -0.832  1.00  0.670          O  
ATOM   1069  H   GLU A  66      22.666  31.259  -6.246  1.00  0.500          H  
ATOM   1070  HA  GLU A  66      21.633  30.889  -3.621  1.00  0.600          H  
ATOM   1071 1HB  GLU A  66      24.023  31.337  -4.113  1.00  0.800          H  
ATOM   1072 2HB  GLU A  66      23.632  33.001  -4.495  1.00  0.800          H  
ATOM   1073 1HG  GLU A  66      22.864  33.412  -2.204  1.00  0.800          H  
ATOM   1074 2HG  GLU A  66      23.105  31.720  -1.784  1.00  0.800          H  
ATOM   1075  N   ARG A  67      20.876  33.846  -4.915  1.00  0.420          N  
ATOM   1076  CA  ARG A  67      19.974  34.992  -4.758  1.00  0.460          C  
ATOM   1077  C   ARG A  67      18.489  34.616  -4.780  1.00  0.440          C  
ATOM   1078  O   ARG A  67      17.671  35.288  -4.151  1.00  0.580          O  
ATOM   1079  CB  ARG A  67      20.253  36.036  -5.823  1.00  0.630          C  
ATOM   1080  CG  ARG A  67      21.561  36.783  -5.624  1.00  0.630          C  
ATOM   1081  CD  ARG A  67      21.848  37.707  -6.729  1.00  0.630          C  
ATOM   1082  NE  ARG A  67      22.191  36.974  -7.916  1.00  0.630          N  
ATOM   1083  CZ  ARG A  67      22.434  37.507  -9.117  1.00  0.630          C  
ATOM   1084  NH1 ARG A  67      22.368  38.785  -9.314  1.00  0.630          N  
ATOM   1085  NH2 ARG A  67      22.754  36.728 -10.140  1.00  0.630          N  
ATOM   1086  H   ARG A  67      21.498  33.794  -5.728  1.00  0.500          H  
ATOM   1087  HA  ARG A  67      20.189  35.446  -3.792  1.00  0.550          H  
ATOM   1088 1HB  ARG A  67      20.283  35.551  -6.798  1.00  0.750          H  
ATOM   1089 2HB  ARG A  67      19.444  36.764  -5.844  1.00  0.750          H  
ATOM   1090 1HG  ARG A  67      21.514  37.356  -4.699  1.00  0.750          H  
ATOM   1091 2HG  ARG A  67      22.379  36.063  -5.563  1.00  0.750          H  
ATOM   1092 1HD  ARG A  67      20.968  38.315  -6.939  1.00  0.750          H  
ATOM   1093 2HD  ARG A  67      22.687  38.347  -6.463  1.00  0.750          H  
ATOM   1094  HE  ARG A  67      22.283  35.962  -7.822  1.00  0.750          H  
ATOM   1095 1HH1 ARG A  67      22.108  39.473  -8.605  1.00  0.750          H  
ATOM   1096 2HH1 ARG A  67      22.537  39.135 -10.244  1.00  0.750          H  
ATOM   1097 1HH2 ARG A  67      22.794  35.720 -10.032  1.00  0.750          H  
ATOM   1098 2HH2 ARG A  67      22.950  37.136 -11.044  1.00  0.750          H  
ATOM   1099  N   LEU A  68      18.140  33.537  -5.478  1.00  0.340          N  
ATOM   1100  CA  LEU A  68      16.773  33.040  -5.552  1.00  0.340          C  
ATOM   1101  C   LEU A  68      16.371  32.218  -4.314  1.00  0.340          C  
ATOM   1102  O   LEU A  68      15.187  32.158  -3.962  1.00  0.380          O  
ATOM   1103  CB  LEU A  68      16.628  32.193  -6.801  1.00  0.480          C  
ATOM   1104  CG  LEU A  68      16.740  32.878  -8.178  1.00  0.480          C  
ATOM   1105  CD1 LEU A  68      16.804  31.787  -9.207  1.00  0.480          C  
ATOM   1106  CD2 LEU A  68      15.582  33.763  -8.443  1.00  0.480          C  
ATOM   1107  H   LEU A  68      18.855  33.065  -6.042  1.00  0.410          H  
ATOM   1108  HA  LEU A  68      16.108  33.896  -5.610  1.00  0.410          H  
ATOM   1109 1HB  LEU A  68      17.465  31.524  -6.770  1.00  0.570          H  
ATOM   1110 2HB  LEU A  68      15.703  31.621  -6.754  1.00  0.570          H  
ATOM   1111  HG  LEU A  68      17.626  33.468  -8.228  1.00  0.570          H  
ATOM   1112 1HD1 LEU A  68      16.900  32.217 -10.191  1.00  0.570          H  
ATOM   1113 2HD1 LEU A  68      17.661  31.173  -8.990  1.00  0.570          H  
ATOM   1114 3HD1 LEU A  68      15.917  31.177  -9.161  1.00  0.570          H  
ATOM   1115 1HD2 LEU A  68      15.694  34.206  -9.431  1.00  0.570          H  
ATOM   1116 2HD2 LEU A  68      14.681  33.166  -8.407  1.00  0.570          H  
ATOM   1117 3HD2 LEU A  68      15.532  34.556  -7.703  1.00  0.570          H  
ATOM   1118  N   ILE A  69      17.336  31.671  -3.572  1.00  0.470          N  
ATOM   1119  CA  ILE A  69      16.968  30.904  -2.382  1.00  0.640          C  
ATOM   1120  C   ILE A  69      16.028  31.579  -1.402  1.00  0.700          C  
ATOM   1121  O   ILE A  69      15.028  30.937  -1.042  1.00  0.740          O  
ATOM   1122  CB  ILE A  69      18.254  30.433  -1.603  1.00  0.830          C  
ATOM   1123  CG1 ILE A  69      18.921  29.312  -2.291  1.00  0.830          C  
ATOM   1124  CG2 ILE A  69      17.979  30.203  -0.057  1.00  0.830          C  
ATOM   1125  CD1 ILE A  69      18.187  28.031  -2.073  1.00  0.830          C  
ATOM   1126  H   ILE A  69      18.310  31.702  -3.901  1.00  0.560          H  
ATOM   1127  HA  ILE A  69      16.438  30.033  -2.741  1.00  0.770          H  
ATOM   1128  HB  ILE A  69      18.999  31.187  -1.682  1.00  0.990          H  
ATOM   1129 1HG1 ILE A  69      18.939  29.518  -3.357  1.00  0.990          H  
ATOM   1130 2HG1 ILE A  69      19.939  29.235  -1.950  1.00  0.990          H  
ATOM   1131 1HG2 ILE A  69      18.877  29.943   0.428  1.00  0.990          H  
ATOM   1132 2HG2 ILE A  69      17.614  31.093   0.423  1.00  0.990          H  
ATOM   1133 3HG2 ILE A  69      17.275  29.448   0.115  1.00  0.990          H  
ATOM   1134 1HD1 ILE A  69      18.614  27.225  -2.543  1.00  0.990          H  
ATOM   1135 2HD1 ILE A  69      18.185  27.805  -1.024  1.00  0.990          H  
ATOM   1136 3HD1 ILE A  69      17.203  28.113  -2.421  1.00  0.990          H  
ATOM   1137  N   PRO A  70      16.257  32.832  -0.945  1.00  0.810          N  
ATOM   1138  CA  PRO A  70      15.386  33.556  -0.048  1.00  0.980          C  
ATOM   1139  C   PRO A  70      14.021  33.856  -0.642  1.00  0.990          C  
ATOM   1140  O   PRO A  70      13.087  34.142   0.100  1.00  1.140          O  
ATOM   1141  CB  PRO A  70      16.132  34.877   0.185  1.00  1.470          C  
ATOM   1142  CG  PRO A  70      17.549  34.589  -0.174  1.00  1.470          C  
ATOM   1143  CD  PRO A  70      17.451  33.619  -1.307  1.00  1.470          C  
ATOM   1144  HA  PRO A  70      15.285  32.990   0.889  1.00  1.180          H  
ATOM   1145 1HB  PRO A  70      15.689  35.666  -0.445  1.00  1.760          H  
ATOM   1146 2HB  PRO A  70      16.010  35.196   1.231  1.00  1.760          H  
ATOM   1147 1HG  PRO A  70      18.067  35.516  -0.464  1.00  1.760          H  
ATOM   1148 2HG  PRO A  70      18.092  34.175   0.686  1.00  1.760          H  
ATOM   1149 1HD  PRO A  70      17.262  34.148  -2.208  1.00  1.760          H  
ATOM   1150 2HD  PRO A  70      18.357  33.093  -1.343  1.00  1.760          H  
ATOM   1151  N   MET A  71      13.907  33.815  -1.981  1.00  0.920          N  
ATOM   1152  CA  MET A  71      12.665  34.138  -2.673  1.00  1.030          C  
ATOM   1153  C   MET A  71      11.730  32.964  -2.596  1.00  1.050          C  
ATOM   1154  O   MET A  71      10.515  33.123  -2.506  1.00  1.280          O  
ATOM   1155  CB  MET A  71      12.922  34.460  -4.155  1.00  1.400          C  
ATOM   1156  CG  MET A  71      13.673  35.760  -4.461  1.00  1.400          C  
ATOM   1157  SD  MET A  71      12.770  37.255  -4.000  1.00  1.400          S  
ATOM   1158  CE  MET A  71      11.463  37.345  -5.270  1.00  1.400          C  
ATOM   1159  H   MET A  71      14.680  33.508  -2.564  1.00  1.100          H  
ATOM   1160  HA  MET A  71      12.191  34.986  -2.182  1.00  1.240          H  
ATOM   1161 1HB  MET A  71      13.462  33.653  -4.618  1.00  1.680          H  
ATOM   1162 2HB  MET A  71      11.970  34.509  -4.650  1.00  1.680          H  
ATOM   1163 1HG  MET A  71      14.621  35.751  -3.912  1.00  1.680          H  
ATOM   1164 2HG  MET A  71      13.908  35.817  -5.519  1.00  1.680          H  
ATOM   1165 1HE  MET A  71      10.859  38.235  -5.092  1.00  1.680          H  
ATOM   1166 2HE  MET A  71      11.919  37.410  -6.263  1.00  1.680          H  
ATOM   1167 3HE  MET A  71      10.830  36.464  -5.219  1.00  1.680          H  
ATOM   1168  N   VAL A  72      12.309  31.775  -2.651  1.00  0.920          N  
ATOM   1169  CA  VAL A  72      11.531  30.553  -2.620  1.00  1.000          C  
ATOM   1170  C   VAL A  72      11.288  30.145  -1.157  1.00  0.950          C  
ATOM   1171  O   VAL A  72      10.237  29.590  -0.837  1.00  1.090          O  
ATOM   1172  CB  VAL A  72      12.181  29.450  -3.484  1.00  1.370          C  
ATOM   1173  CG1 VAL A  72      11.379  28.121  -3.365  1.00  1.370          C  
ATOM   1174  CG2 VAL A  72      12.221  29.912  -4.955  1.00  1.370          C  
ATOM   1175  H   VAL A  72      13.328  31.747  -2.757  1.00  1.100          H  
ATOM   1176  HA  VAL A  72      10.560  30.759  -3.069  1.00  1.200          H  
ATOM   1177  HB  VAL A  72      13.190  29.284  -3.141  1.00  1.640          H  
ATOM   1178 1HG1 VAL A  72      11.851  27.353  -3.982  1.00  1.640          H  
ATOM   1179 2HG1 VAL A  72      11.349  27.782  -2.332  1.00  1.640          H  
ATOM   1180 3HG1 VAL A  72      10.362  28.285  -3.712  1.00  1.640          H  
ATOM   1181 1HG2 VAL A  72      12.685  29.142  -5.572  1.00  1.640          H  
ATOM   1182 2HG2 VAL A  72      11.206  30.090  -5.301  1.00  1.640          H  
ATOM   1183 3HG2 VAL A  72      12.798  30.837  -5.030  1.00  1.640          H  
ATOM   1184  N   GLY A  73      12.274  30.369  -0.278  1.00  0.900          N  
ATOM   1185  CA  GLY A  73      12.112  30.017   1.130  1.00  0.880          C  
ATOM   1186  C   GLY A  73      12.944  28.824   1.553  1.00  0.820          C  
ATOM   1187  O   GLY A  73      12.541  28.049   2.421  1.00  0.900          O  
ATOM   1188  H   GLY A  73      13.141  30.801  -0.594  1.00  1.080          H  
ATOM   1189 1HA  GLY A  73      12.390  30.880   1.737  1.00  1.060          H  
ATOM   1190 2HA  GLY A  73      11.062  29.818   1.334  1.00  1.060          H  
ATOM   1191  N   LEU A  74      14.112  28.680   0.960  1.00  0.720          N  
ATOM   1192  CA  LEU A  74      14.957  27.552   1.302  1.00  0.690          C  
ATOM   1193  C   LEU A  74      15.913  27.966   2.417  1.00  0.700          C  
ATOM   1194  O   LEU A  74      16.160  29.158   2.622  1.00  0.760          O  
ATOM   1195  CB  LEU A  74      15.705  27.078   0.067  1.00  0.980          C  
ATOM   1196  CG  LEU A  74      14.957  26.212  -0.931  1.00  0.980          C  
ATOM   1197  CD1 LEU A  74      14.163  27.089  -1.827  1.00  0.980          C  
ATOM   1198  CD2 LEU A  74      15.898  25.398  -1.737  1.00  0.980          C  
ATOM   1199  H   LEU A  74      14.392  29.361   0.249  1.00  0.860          H  
ATOM   1200  HA  LEU A  74      14.338  26.735   1.672  1.00  0.830          H  
ATOM   1201 1HB  LEU A  74      15.916  27.955  -0.481  1.00  1.170          H  
ATOM   1202 2HB  LEU A  74      16.614  26.622   0.345  1.00  1.170          H  
ATOM   1203  HG  LEU A  74      14.276  25.550  -0.400  1.00  1.170          H  
ATOM   1204 1HD1 LEU A  74      13.642  26.489  -2.548  1.00  1.170          H  
ATOM   1205 2HD1 LEU A  74      13.451  27.657  -1.264  1.00  1.170          H  
ATOM   1206 3HD1 LEU A  74      14.825  27.762  -2.351  1.00  1.170          H  
ATOM   1207 1HD2 LEU A  74      15.349  24.833  -2.388  1.00  1.170          H  
ATOM   1208 2HD2 LEU A  74      16.563  25.991  -2.294  1.00  1.170          H  
ATOM   1209 3HD2 LEU A  74      16.434  24.765  -1.114  1.00  1.170          H  
ATOM   1210  N   GLU A  75      16.382  26.989   3.199  1.00  0.680          N  
ATOM   1211  CA  GLU A  75      17.267  27.260   4.340  1.00  0.680          C  
ATOM   1212  C   GLU A  75      18.699  27.425   3.891  1.00  0.590          C  
ATOM   1213  O   GLU A  75      19.042  27.004   2.792  1.00  0.580          O  
ATOM   1214  CB  GLU A  75      17.191  26.139   5.382  1.00  0.950          C  
ATOM   1215  CG  GLU A  75      15.826  25.955   6.050  1.00  0.950          C  
ATOM   1216  CD  GLU A  75      15.409  27.113   6.924  1.00  0.950          C  
ATOM   1217  OE1 GLU A  75      16.258  27.848   7.364  1.00  0.950          O  
ATOM   1218  OE2 GLU A  75      14.235  27.250   7.165  1.00  0.950          O  
ATOM   1219  H   GLU A  75      16.158  26.001   2.985  1.00  0.820          H  
ATOM   1220  HA  GLU A  75      16.947  28.191   4.812  1.00  0.820          H  
ATOM   1221 1HB  GLU A  75      17.456  25.191   4.908  1.00  1.140          H  
ATOM   1222 2HB  GLU A  75      17.924  26.320   6.168  1.00  1.140          H  
ATOM   1223 1HG  GLU A  75      15.075  25.819   5.270  1.00  1.140          H  
ATOM   1224 2HG  GLU A  75      15.851  25.047   6.650  1.00  1.140          H  
ATOM   1225  N   ALA A  76      19.566  27.967   4.748  1.00  0.540          N  
ATOM   1226  CA  ALA A  76      20.982  28.112   4.391  1.00  0.440          C  
ATOM   1227  C   ALA A  76      21.605  26.763   4.014  1.00  0.420          C  
ATOM   1228  O   ALA A  76      22.467  26.694   3.130  1.00  0.340          O  
ATOM   1229  CB  ALA A  76      21.755  28.713   5.545  1.00  0.660          C  
ATOM   1230  H   ALA A  76      19.242  28.286   5.655  1.00  0.650          H  
ATOM   1231  HA  ALA A  76      21.047  28.776   3.530  1.00  0.530          H  
ATOM   1232 1HB  ALA A  76      22.798  28.835   5.258  1.00  0.790          H  
ATOM   1233 2HB  ALA A  76      21.333  29.682   5.802  1.00  0.790          H  
ATOM   1234 3HB  ALA A  76      21.691  28.044   6.409  1.00  0.790          H  
ATOM   1235  N   GLU A  77      21.180  25.699   4.688  1.00  0.520          N  
ATOM   1236  CA  GLU A  77      21.654  24.356   4.397  1.00  0.570          C  
ATOM   1237  C   GLU A  77      21.258  23.933   2.978  1.00  0.560          C  
ATOM   1238  O   GLU A  77      21.979  23.182   2.304  1.00  0.570          O  
ATOM   1239  CB  GLU A  77      21.111  23.385   5.444  1.00  0.780          C  
ATOM   1240  CG  GLU A  77      21.705  23.604   6.848  1.00  0.780          C  
ATOM   1241  CD  GLU A  77      21.077  24.754   7.598  1.00  0.780          C  
ATOM   1242  OE1 GLU A  77      20.167  25.355   7.068  1.00  0.780          O  
ATOM   1243  OE2 GLU A  77      21.507  25.039   8.686  1.00  0.780          O  
ATOM   1244  H   GLU A  77      20.500  25.819   5.447  1.00  0.620          H  
ATOM   1245  HA  GLU A  77      22.742  24.357   4.459  1.00  0.680          H  
ATOM   1246 1HB  GLU A  77      20.025  23.486   5.506  1.00  0.930          H  
ATOM   1247 2HB  GLU A  77      21.328  22.362   5.138  1.00  0.930          H  
ATOM   1248 1HG  GLU A  77      21.575  22.692   7.431  1.00  0.930          H  
ATOM   1249 2HG  GLU A  77      22.774  23.787   6.749  1.00  0.930          H  
ATOM   1250  N   ASP A  78      20.105  24.412   2.520  1.00  0.590          N  
ATOM   1251  CA  ASP A  78      19.609  24.042   1.225  1.00  0.600          C  
ATOM   1252  C   ASP A  78      20.263  24.961   0.221  1.00  0.410          C  
ATOM   1253  O   ASP A  78      20.498  24.575  -0.921  1.00  0.370          O  
ATOM   1254  CB  ASP A  78      18.124  24.238   1.126  1.00  0.840          C  
ATOM   1255  CG  ASP A  78      17.256  23.433   2.060  1.00  0.840          C  
ATOM   1256  OD1 ASP A  78      17.415  22.234   2.168  1.00  0.840          O  
ATOM   1257  OD2 ASP A  78      16.366  24.059   2.646  1.00  0.840          O  
ATOM   1258  H   ASP A  78      19.542  25.045   3.077  1.00  0.710          H  
ATOM   1259  HA  ASP A  78      19.873  23.006   1.011  1.00  0.720          H  
ATOM   1260 1HB  ASP A  78      17.924  25.273   1.283  1.00  1.000          H  
ATOM   1261 2HB  ASP A  78      17.861  23.975   0.137  1.00  1.000          H  
ATOM   1262  N   ALA A  79      20.583  26.185   0.649  1.00  0.360          N  
ATOM   1263  CA  ALA A  79      21.242  27.118  -0.237  1.00  0.320          C  
ATOM   1264  C   ALA A  79      22.540  26.517  -0.704  1.00  0.220          C  
ATOM   1265  O   ALA A  79      22.903  26.614  -1.877  1.00  0.260          O  
ATOM   1266  CB  ALA A  79      21.535  28.426   0.450  1.00  0.460          C  
ATOM   1267  H   ALA A  79      20.298  26.470   1.585  1.00  0.430          H  
ATOM   1268  HA  ALA A  79      20.601  27.285  -1.076  1.00  0.380          H  
ATOM   1269 1HB  ALA A  79      22.013  29.108  -0.250  1.00  0.560          H  
ATOM   1270 2HB  ALA A  79      20.628  28.844   0.804  1.00  0.560          H  
ATOM   1271 3HB  ALA A  79      22.192  28.258   1.286  1.00  0.560          H  
ATOM   1272  N   ALA A  80      23.242  25.866   0.220  1.00  0.180          N  
ATOM   1273  CA  ALA A  80      24.467  25.209  -0.157  1.00  0.240          C  
ATOM   1274  C   ALA A  80      24.178  24.105  -1.169  1.00  0.270          C  
ATOM   1275  O   ALA A  80      24.888  23.982  -2.176  1.00  0.310          O  
ATOM   1276  CB  ALA A  80      25.144  24.650   1.071  1.00  0.310          C  
ATOM   1277  H   ALA A  80      22.920  25.882   1.196  1.00  0.220          H  
ATOM   1278  HA  ALA A  80      25.116  25.935  -0.633  1.00  0.290          H  
ATOM   1279 1HB  ALA A  80      26.076  24.167   0.789  1.00  0.370          H  
ATOM   1280 2HB  ALA A  80      25.346  25.461   1.770  1.00  0.370          H  
ATOM   1281 3HB  ALA A  80      24.483  23.921   1.546  1.00  0.370          H  
ATOM   1282  N   ALA A  81      23.106  23.325  -0.931  1.00  0.290          N  
ATOM   1283  CA  ALA A  81      22.737  22.254  -1.854  1.00  0.340          C  
ATOM   1284  C   ALA A  81      22.408  22.781  -3.250  1.00  0.300          C  
ATOM   1285  O   ALA A  81      22.767  22.151  -4.248  1.00  0.320          O  
ATOM   1286  CB  ALA A  81      21.544  21.472  -1.328  1.00  0.460          C  
ATOM   1287  H   ALA A  81      22.592  23.434  -0.050  1.00  0.350          H  
ATOM   1288  HA  ALA A  81      23.592  21.588  -1.932  1.00  0.410          H  
ATOM   1289 1HB  ALA A  81      21.313  20.659  -2.014  1.00  0.550          H  
ATOM   1290 2HB  ALA A  81      21.781  21.069  -0.344  1.00  0.550          H  
ATOM   1291 3HB  ALA A  81      20.684  22.124  -1.251  1.00  0.550          H  
ATOM   1292  N   VAL A  82      21.741  23.929  -3.348  1.00  0.280          N  
ATOM   1293  CA  VAL A  82      21.433  24.416  -4.685  1.00  0.280          C  
ATOM   1294  C   VAL A  82      22.643  24.989  -5.368  1.00  0.260          C  
ATOM   1295  O   VAL A  82      22.771  24.866  -6.577  1.00  0.310          O  
ATOM   1296  CB  VAL A  82      20.328  25.463  -4.759  1.00  0.390          C  
ATOM   1297  CG1 VAL A  82      19.093  24.913  -4.268  1.00  0.390          C  
ATOM   1298  CG2 VAL A  82      20.680  26.657  -4.015  1.00  0.390          C  
ATOM   1299  H   VAL A  82      21.421  24.386  -2.490  1.00  0.340          H  
ATOM   1300  HA  VAL A  82      21.088  23.567  -5.269  1.00  0.340          H  
ATOM   1301  HB  VAL A  82      20.185  25.711  -5.783  1.00  0.470          H  
ATOM   1302 1HG1 VAL A  82      18.297  25.645  -4.368  1.00  0.470          H  
ATOM   1303 2HG1 VAL A  82      18.877  24.050  -4.873  1.00  0.470          H  
ATOM   1304 3HG1 VAL A  82      19.195  24.622  -3.223  1.00  0.470          H  
ATOM   1305 1HG2 VAL A  82      19.900  27.366  -4.154  1.00  0.470          H  
ATOM   1306 2HG2 VAL A  82      20.773  26.375  -3.008  1.00  0.470          H  
ATOM   1307 3HG2 VAL A  82      21.570  27.112  -4.321  1.00  0.470          H  
ATOM   1308  N   ARG A  83      23.531  25.660  -4.642  1.00  0.220          N  
ATOM   1309  CA  ARG A  83      24.694  26.192  -5.317  1.00  0.230          C  
ATOM   1310  C   ARG A  83      25.475  25.034  -5.918  1.00  0.210          C  
ATOM   1311  O   ARG A  83      25.882  25.057  -7.090  1.00  0.220          O  
ATOM   1312  CB  ARG A  83      25.576  26.969  -4.350  1.00  0.320          C  
ATOM   1313  CG  ARG A  83      25.034  28.333  -3.900  1.00  0.320          C  
ATOM   1314  CD  ARG A  83      26.099  29.146  -3.220  1.00  0.320          C  
ATOM   1315  NE  ARG A  83      26.597  28.528  -1.975  1.00  0.320          N  
ATOM   1316  CZ  ARG A  83      26.086  28.705  -0.728  1.00  0.320          C  
ATOM   1317  NH1 ARG A  83      25.046  29.478  -0.519  1.00  0.320          N  
ATOM   1318  NH2 ARG A  83      26.659  28.092   0.299  1.00  0.320          N  
ATOM   1319  H   ARG A  83      23.380  25.820  -3.637  1.00  0.260          H  
ATOM   1320  HA  ARG A  83      24.368  26.859  -6.115  1.00  0.280          H  
ATOM   1321 1HB  ARG A  83      25.694  26.373  -3.443  1.00  0.380          H  
ATOM   1322 2HB  ARG A  83      26.566  27.108  -4.770  1.00  0.380          H  
ATOM   1323 1HG  ARG A  83      24.693  28.888  -4.779  1.00  0.380          H  
ATOM   1324 2HG  ARG A  83      24.207  28.204  -3.219  1.00  0.380          H  
ATOM   1325 1HD  ARG A  83      26.944  29.253  -3.902  1.00  0.380          H  
ATOM   1326 2HD  ARG A  83      25.719  30.132  -2.988  1.00  0.380          H  
ATOM   1327  HE  ARG A  83      27.407  27.928  -2.062  1.00  0.380          H  
ATOM   1328 1HH1 ARG A  83      24.604  29.964  -1.288  1.00  0.380          H  
ATOM   1329 2HH1 ARG A  83      24.702  29.610   0.421  1.00  0.380          H  
ATOM   1330 1HH2 ARG A  83      27.466  27.501   0.149  1.00  0.380          H  
ATOM   1331 2HH2 ARG A  83      26.292  28.218   1.234  1.00  0.380          H  
ATOM   1332  N   ARG A  84      25.599  23.957  -5.143  1.00  0.200          N  
ATOM   1333  CA  ARG A  84      26.334  22.820  -5.623  1.00  0.190          C  
ATOM   1334  C   ARG A  84      25.610  22.153  -6.782  1.00  0.170          C  
ATOM   1335  O   ARG A  84      26.237  21.835  -7.796  1.00  0.180          O  
ATOM   1336  CB  ARG A  84      26.545  21.833  -4.490  1.00  0.270          C  
ATOM   1337  CG  ARG A  84      27.350  20.612  -4.833  1.00  0.270          C  
ATOM   1338  CD  ARG A  84      28.744  20.951  -5.221  1.00  0.270          C  
ATOM   1339  NE  ARG A  84      29.522  19.771  -5.448  1.00  0.270          N  
ATOM   1340  CZ  ARG A  84      30.744  19.718  -5.962  1.00  0.270          C  
ATOM   1341  NH1 ARG A  84      31.393  20.816  -6.308  1.00  0.270          N  
ATOM   1342  NH2 ARG A  84      31.251  18.513  -6.103  1.00  0.270          N  
ATOM   1343  H   ARG A  84      25.238  23.965  -4.181  1.00  0.240          H  
ATOM   1344  HA  ARG A  84      27.297  23.178  -5.972  1.00  0.230          H  
ATOM   1345 1HB  ARG A  84      27.034  22.336  -3.658  1.00  0.320          H  
ATOM   1346 2HB  ARG A  84      25.572  21.493  -4.130  1.00  0.320          H  
ATOM   1347 1HG  ARG A  84      27.387  19.943  -3.973  1.00  0.320          H  
ATOM   1348 2HG  ARG A  84      26.881  20.102  -5.653  1.00  0.320          H  
ATOM   1349 1HD  ARG A  84      28.737  21.511  -6.150  1.00  0.320          H  
ATOM   1350 2HD  ARG A  84      29.217  21.533  -4.433  1.00  0.320          H  
ATOM   1351  HE  ARG A  84      29.114  18.857  -5.215  1.00  0.320          H  
ATOM   1352 1HH1 ARG A  84      30.963  21.717  -6.182  1.00  0.320          H  
ATOM   1353 2HH1 ARG A  84      32.325  20.758  -6.690  1.00  0.320          H  
ATOM   1354 1HH2 ARG A  84      30.667  17.725  -5.807  1.00  0.320          H  
ATOM   1355 2HH2 ARG A  84      32.168  18.332  -6.512  1.00  0.320          H  
ATOM   1356  N   ALA A  85      24.297  21.946  -6.651  1.00  0.160          N  
ATOM   1357  CA  ALA A  85      23.534  21.327  -7.713  1.00  0.160          C  
ATOM   1358  C   ALA A  85      23.575  22.161  -8.970  1.00  0.160          C  
ATOM   1359  O   ALA A  85      23.578  21.614 -10.067  1.00  0.180          O  
ATOM   1360  CB  ALA A  85      22.112  21.110  -7.289  1.00  0.220          C  
ATOM   1361  H   ALA A  85      23.813  22.200  -5.786  1.00  0.190          H  
ATOM   1362  HA  ALA A  85      23.984  20.364  -7.934  1.00  0.190          H  
ATOM   1363 1HB  ALA A  85      21.570  20.617  -8.088  1.00  0.270          H  
ATOM   1364 2HB  ALA A  85      22.093  20.505  -6.424  1.00  0.270          H  
ATOM   1365 3HB  ALA A  85      21.656  22.050  -7.064  1.00  0.270          H  
ATOM   1366  N   ALA A  86      23.575  23.490  -8.836  1.00  0.160          N  
ATOM   1367  CA  ALA A  86      23.590  24.364  -9.993  1.00  0.170          C  
ATOM   1368  C   ALA A  86      24.805  24.096 -10.836  1.00  0.160          C  
ATOM   1369  O   ALA A  86      24.707  23.951 -12.059  1.00  0.170          O  
ATOM   1370  CB  ALA A  86      23.584  25.802  -9.543  1.00  0.230          C  
ATOM   1371  H   ALA A  86      23.516  23.901  -7.905  1.00  0.190          H  
ATOM   1372  HA  ALA A  86      22.717  24.154 -10.598  1.00  0.200          H  
ATOM   1373 1HB  ALA A  86      23.589  26.435 -10.402  1.00  0.280          H  
ATOM   1374 2HB  ALA A  86      22.702  25.970  -8.951  1.00  0.280          H  
ATOM   1375 3HB  ALA A  86      24.464  26.006  -8.941  1.00  0.280          H  
ATOM   1376  N   HIS A  87      25.933  23.881 -10.180  1.00  0.150          N  
ATOM   1377  CA  HIS A  87      27.131  23.553 -10.909  1.00  0.150          C  
ATOM   1378  C   HIS A  87      27.071  22.182 -11.545  1.00  0.160          C  
ATOM   1379  O   HIS A  87      27.314  22.003 -12.751  1.00  0.190          O  
ATOM   1380  CB  HIS A  87      28.334  23.614  -9.977  1.00  0.210          C  
ATOM   1381  CG  HIS A  87      28.921  24.949  -9.830  1.00  0.210          C  
ATOM   1382  ND1 HIS A  87      29.654  25.518 -10.836  1.00  0.210          N  
ATOM   1383  CD2 HIS A  87      28.907  25.843  -8.830  1.00  0.210          C  
ATOM   1384  CE1 HIS A  87      30.070  26.694 -10.468  1.00  0.210          C  
ATOM   1385  NE2 HIS A  87      29.636  26.925  -9.257  1.00  0.210          N  
ATOM   1386  H   HIS A  87      25.961  24.044  -9.165  1.00  0.180          H  
ATOM   1387  HA  HIS A  87      27.269  24.272 -11.683  1.00  0.180          H  
ATOM   1388 1HB  HIS A  87      28.017  23.294  -8.983  1.00  0.250          H  
ATOM   1389 2HB  HIS A  87      29.071  22.924 -10.295  1.00  0.250          H  
ATOM   1390  HD2 HIS A  87      28.412  25.738  -7.861  1.00  0.250          H  
ATOM   1391  HE1 HIS A  87      30.663  27.358 -11.075  1.00  0.250          H  
ATOM   1392  HE2 HIS A  87      29.804  27.785  -8.711  1.00  0.250          H  
ATOM   1393  N   LEU A  88      26.649  21.219 -10.761  1.00  0.160          N  
ATOM   1394  CA  LEU A  88      26.622  19.850 -11.208  1.00  0.190          C  
ATOM   1395  C   LEU A  88      25.600  19.644 -12.338  1.00  0.190          C  
ATOM   1396  O   LEU A  88      25.828  18.877 -13.280  1.00  0.250          O  
ATOM   1397  CB  LEU A  88      26.335  18.998 -10.004  1.00  0.250          C  
ATOM   1398  CG  LEU A  88      27.418  19.034  -8.857  1.00  0.250          C  
ATOM   1399  CD1 LEU A  88      26.915  18.222  -7.737  1.00  0.250          C  
ATOM   1400  CD2 LEU A  88      28.717  18.561  -9.287  1.00  0.250          C  
ATOM   1401  H   LEU A  88      26.407  21.438  -9.788  1.00  0.190          H  
ATOM   1402  HA  LEU A  88      27.595  19.601 -11.597  1.00  0.230          H  
ATOM   1403 1HB  LEU A  88      25.421  19.379  -9.585  1.00  0.300          H  
ATOM   1404 2HB  LEU A  88      26.191  17.972 -10.323  1.00  0.300          H  
ATOM   1405  HG  LEU A  88      27.542  20.039  -8.513  1.00  0.300          H  
ATOM   1406 1HD1 LEU A  88      27.622  18.253  -6.925  1.00  0.300          H  
ATOM   1407 2HD1 LEU A  88      25.984  18.636  -7.417  1.00  0.300          H  
ATOM   1408 3HD1 LEU A  88      26.777  17.190  -8.052  1.00  0.300          H  
ATOM   1409 1HD2 LEU A  88      29.412  18.599  -8.453  1.00  0.300          H  
ATOM   1410 2HD2 LEU A  88      28.587  17.575  -9.590  1.00  0.300          H  
ATOM   1411 3HD2 LEU A  88      29.113  19.164 -10.096  1.00  0.300          H  
ATOM   1412  N   SER A  89      24.539  20.461 -12.353  1.00  0.170          N  
ATOM   1413  CA  SER A  89      23.499  20.372 -13.370  1.00  0.190          C  
ATOM   1414  C   SER A  89      24.075  20.604 -14.761  1.00  0.170          C  
ATOM   1415  O   SER A  89      23.441  20.238 -15.748  1.00  0.180          O  
ATOM   1416  CB  SER A  89      22.396  21.393 -13.148  1.00  0.260          C  
ATOM   1417  OG  SER A  89      22.803  22.704 -13.502  1.00  0.260          O  
ATOM   1418  H   SER A  89      24.384  21.079 -11.562  1.00  0.200          H  
ATOM   1419  HA  SER A  89      23.070  19.375 -13.340  1.00  0.230          H  
ATOM   1420 1HB  SER A  89      21.526  21.109 -13.738  1.00  0.310          H  
ATOM   1421 2HB  SER A  89      22.100  21.371 -12.107  1.00  0.310          H  
ATOM   1422  HG  SER A  89      23.478  23.012 -12.857  1.00  0.310          H  
ATOM   1423  N   LYS A  90      25.258  21.224 -14.864  1.00  0.150          N  
ATOM   1424  CA  LYS A  90      25.881  21.427 -16.156  1.00  0.150          C  
ATOM   1425  C   LYS A  90      27.087  20.501 -16.258  1.00  0.130          C  
ATOM   1426  O   LYS A  90      27.377  19.962 -17.316  1.00  0.160          O  
ATOM   1427  CB  LYS A  90      26.263  22.884 -16.362  1.00  0.210          C  
ATOM   1428  CG  LYS A  90      25.076  23.855 -16.277  1.00  0.210          C  
ATOM   1429  CD  LYS A  90      24.003  23.609 -17.355  1.00  0.210          C  
ATOM   1430  CE  LYS A  90      22.909  24.643 -17.239  1.00  0.210          C  
ATOM   1431  NZ  LYS A  90      21.842  24.482 -18.259  1.00  0.210          N  
ATOM   1432  H   LYS A  90      25.758  21.515 -14.021  1.00  0.180          H  
ATOM   1433  HA  LYS A  90      25.189  21.132 -16.938  1.00  0.180          H  
ATOM   1434 1HB  LYS A  90      26.987  23.178 -15.600  1.00  0.250          H  
ATOM   1435 2HB  LYS A  90      26.735  23.008 -17.334  1.00  0.250          H  
ATOM   1436 1HG  LYS A  90      24.615  23.764 -15.291  1.00  0.250          H  
ATOM   1437 2HG  LYS A  90      25.447  24.871 -16.385  1.00  0.250          H  
ATOM   1438 1HD  LYS A  90      24.444  23.639 -18.344  1.00  0.250          H  
ATOM   1439 2HD  LYS A  90      23.541  22.635 -17.211  1.00  0.250          H  
ATOM   1440 1HE  LYS A  90      22.459  24.551 -16.250  1.00  0.250          H  
ATOM   1441 2HE  LYS A  90      23.341  25.641 -17.338  1.00  0.250          H  
ATOM   1442 1HZ  LYS A  90      21.153  25.214 -18.079  1.00  0.250          H  
ATOM   1443 2HZ  LYS A  90      22.211  24.601 -19.181  1.00  0.250          H  
ATOM   1444 3HZ  LYS A  90      21.400  23.586 -18.181  1.00  0.250          H  
ATOM   1445  N   ALA A  91      27.775  20.229 -15.144  1.00  0.120          N  
ATOM   1446  CA  ALA A  91      28.960  19.361 -15.198  1.00  0.140          C  
ATOM   1447  C   ALA A  91      28.598  17.987 -15.764  1.00  0.410          C  
ATOM   1448  O   ALA A  91      29.375  17.395 -16.509  1.00  1.170          O  
ATOM   1449  CB  ALA A  91      29.579  19.199 -13.836  1.00  0.190          C  
ATOM   1450  H   ALA A  91      27.518  20.684 -14.267  1.00  0.140          H  
ATOM   1451  HA  ALA A  91      29.692  19.819 -15.860  1.00  0.170          H  
ATOM   1452 1HB  ALA A  91      30.460  18.572 -13.917  1.00  0.230          H  
ATOM   1453 2HB  ALA A  91      29.855  20.156 -13.438  1.00  0.230          H  
ATOM   1454 3HB  ALA A  91      28.859  18.732 -13.193  1.00  0.230          H  
ATOM   1455  N   ASP A  92      27.378  17.500 -15.485  1.00  0.260          N  
ATOM   1456  CA  ASP A  92      26.933  16.195 -15.996  1.00  0.210          C  
ATOM   1457  C   ASP A  92      26.985  16.094 -17.516  1.00  0.150          C  
ATOM   1458  O   ASP A  92      27.175  15.002 -18.068  1.00  0.220          O  
ATOM   1459  CB  ASP A  92      25.478  15.858 -15.633  1.00  0.310          C  
ATOM   1460  CG  ASP A  92      25.179  15.425 -14.217  1.00  0.310          C  
ATOM   1461  OD1 ASP A  92      26.057  15.213 -13.445  1.00  0.310          O  
ATOM   1462  OD2 ASP A  92      24.021  15.205 -13.965  1.00  0.310          O  
ATOM   1463  H   ASP A  92      26.782  18.022 -14.830  1.00  0.310          H  
ATOM   1464  HA  ASP A  92      27.576  15.428 -15.580  1.00  0.250          H  
ATOM   1465 1HB  ASP A  92      24.867  16.744 -15.835  1.00  0.380          H  
ATOM   1466 2HB  ASP A  92      25.120  15.088 -16.299  1.00  0.380          H  
ATOM   1467  N   LEU A  93      26.852  17.231 -18.204  1.00  0.130          N  
ATOM   1468  CA  LEU A  93      26.771  17.305 -19.657  1.00  0.160          C  
ATOM   1469  C   LEU A  93      27.982  16.748 -20.353  1.00  0.210          C  
ATOM   1470  O   LEU A  93      27.906  16.373 -21.522  1.00  0.310          O  
ATOM   1471  CB  LEU A  93      26.653  18.770 -20.111  1.00  0.210          C  
ATOM   1472  CG  LEU A  93      25.359  19.539 -19.761  1.00  0.210          C  
ATOM   1473  CD1 LEU A  93      25.572  21.032 -20.116  1.00  0.210          C  
ATOM   1474  CD2 LEU A  93      24.166  18.953 -20.525  1.00  0.210          C  
ATOM   1475  H   LEU A  93      26.820  18.115 -17.692  1.00  0.160          H  
ATOM   1476  HA  LEU A  93      25.907  16.731 -19.979  1.00  0.190          H  
ATOM   1477 1HB  LEU A  93      27.491  19.319 -19.687  1.00  0.250          H  
ATOM   1478 2HB  LEU A  93      26.763  18.793 -21.193  1.00  0.250          H  
ATOM   1479  HG  LEU A  93      25.163  19.465 -18.694  1.00  0.250          H  
ATOM   1480 1HD1 LEU A  93      24.676  21.594 -19.862  1.00  0.250          H  
ATOM   1481 2HD1 LEU A  93      26.419  21.422 -19.542  1.00  0.250          H  
ATOM   1482 3HD1 LEU A  93      25.776  21.133 -21.180  1.00  0.250          H  
ATOM   1483 1HD2 LEU A  93      23.269  19.514 -20.270  1.00  0.250          H  
ATOM   1484 2HD2 LEU A  93      24.346  19.026 -21.597  1.00  0.250          H  
ATOM   1485 3HD2 LEU A  93      24.018  17.914 -20.252  1.00  0.250          H  
ATOM   1486  N   VAL A  94      29.113  16.751 -19.671  1.00  0.240          N  
ATOM   1487  CA  VAL A  94      30.334  16.290 -20.286  1.00  0.440          C  
ATOM   1488  C   VAL A  94      30.877  14.989 -19.704  1.00  0.310          C  
ATOM   1489  O   VAL A  94      32.039  14.659 -19.937  1.00  0.330          O  
ATOM   1490  CB  VAL A  94      31.387  17.422 -20.273  1.00  0.540          C  
ATOM   1491  CG1 VAL A  94      30.948  18.575 -21.170  1.00  0.540          C  
ATOM   1492  CG2 VAL A  94      31.519  17.958 -18.877  1.00  0.540          C  
ATOM   1493  H   VAL A  94      29.110  17.050 -18.691  1.00  0.290          H  
ATOM   1494  HA  VAL A  94      30.118  16.093 -21.336  1.00  0.530          H  
ATOM   1495  HB  VAL A  94      32.340  17.028 -20.626  1.00  0.640          H  
ATOM   1496 1HG1 VAL A  94      31.700  19.367 -21.145  1.00  0.640          H  
ATOM   1497 2HG1 VAL A  94      30.833  18.215 -22.192  1.00  0.640          H  
ATOM   1498 3HG1 VAL A  94      29.995  18.966 -20.817  1.00  0.640          H  
ATOM   1499 1HG2 VAL A  94      32.269  18.747 -18.842  1.00  0.640          H  
ATOM   1500 2HG2 VAL A  94      30.572  18.362 -18.536  1.00  0.640          H  
ATOM   1501 3HG2 VAL A  94      31.797  17.153 -18.247  1.00  0.640          H  
ATOM   1502  N   THR A  95      30.041  14.224 -18.997  1.00  0.240          N  
ATOM   1503  CA  THR A  95      30.504  12.911 -18.540  1.00  0.260          C  
ATOM   1504  C   THR A  95      30.365  11.943 -19.720  1.00  0.280          C  
ATOM   1505  O   THR A  95      29.607  12.217 -20.660  1.00  0.410          O  
ATOM   1506  CB  THR A  95      29.696  12.399 -17.338  1.00  0.360          C  
ATOM   1507  OG1 THR A  95      28.338  12.254 -17.725  1.00  0.360          O  
ATOM   1508  CG2 THR A  95      29.807  13.304 -16.134  1.00  0.360          C  
ATOM   1509  H   THR A  95      29.089  14.546 -18.808  1.00  0.290          H  
ATOM   1510  HA  THR A  95      31.555  12.969 -18.261  1.00  0.310          H  
ATOM   1511  HB  THR A  95      30.066  11.428 -17.058  1.00  0.430          H  
ATOM   1512  HG1 THR A  95      27.950  13.160 -17.827  1.00  0.430          H  
ATOM   1513 1HG2 THR A  95      29.221  12.891 -15.313  1.00  0.430          H  
ATOM   1514 2HG2 THR A  95      30.838  13.376 -15.836  1.00  0.430          H  
ATOM   1515 3HG2 THR A  95      29.436  14.290 -16.390  1.00  0.430          H  
ATOM   1516  N   HIS A  96      31.021  10.774 -19.667  1.00  0.200          N  
ATOM   1517  CA  HIS A  96      30.927   9.820 -20.772  1.00  0.240          C  
ATOM   1518  C   HIS A  96      29.607   9.137 -20.706  1.00  0.250          C  
ATOM   1519  O   HIS A  96      28.977   8.851 -21.732  1.00  0.320          O  
ATOM   1520  CB  HIS A  96      32.025   8.749 -20.730  1.00  0.320          C  
ATOM   1521  CG  HIS A  96      33.377   9.245 -21.063  1.00  0.320          C  
ATOM   1522  ND1 HIS A  96      34.178   9.864 -20.141  1.00  0.320          N  
ATOM   1523  CD2 HIS A  96      34.081   9.211 -22.220  1.00  0.320          C  
ATOM   1524  CE1 HIS A  96      35.323  10.199 -20.708  1.00  0.320          C  
ATOM   1525  NE2 HIS A  96      35.293   9.812 -21.977  1.00  0.320          N  
ATOM   1526  H   HIS A  96      31.570  10.523 -18.842  1.00  0.240          H  
ATOM   1527  HA  HIS A  96      30.995  10.345 -21.724  1.00  0.290          H  
ATOM   1528 1HB  HIS A  96      32.064   8.315 -19.726  1.00  0.380          H  
ATOM   1529 2HB  HIS A  96      31.773   7.947 -21.421  1.00  0.380          H  
ATOM   1530  HD1 HIS A  96      34.002   9.865 -19.127  1.00  0.380          H  
ATOM   1531  HD2 HIS A  96      33.854   8.819 -23.211  1.00  0.380          H  
ATOM   1532  HE1 HIS A  96      36.093  10.709 -20.128  1.00  0.380          H  
ATOM   1533  N   MET A  97      29.171   8.907 -19.472  1.00  0.300          N  
ATOM   1534  CA  MET A  97      27.911   8.225 -19.265  1.00  0.410          C  
ATOM   1535  C   MET A  97      26.789   8.986 -19.925  1.00  0.390          C  
ATOM   1536  O   MET A  97      25.997   8.413 -20.670  1.00  0.400          O  
ATOM   1537  CB  MET A  97      27.570   8.177 -17.792  1.00  0.530          C  
ATOM   1538  CG  MET A  97      28.410   7.317 -16.952  1.00  0.530          C  
ATOM   1539  SD  MET A  97      28.014   7.539 -15.256  1.00  0.530          S  
ATOM   1540  CE  MET A  97      26.424   6.735 -15.064  1.00  0.530          C  
ATOM   1541  H   MET A  97      29.789   9.189 -18.692  1.00  0.360          H  
ATOM   1542  HA  MET A  97      27.961   7.230 -19.698  1.00  0.490          H  
ATOM   1543 1HB  MET A  97      27.643   9.184 -17.381  1.00  0.640          H  
ATOM   1544 2HB  MET A  97      26.550   7.871 -17.686  1.00  0.640          H  
ATOM   1545 1HG  MET A  97      28.261   6.272 -17.211  1.00  0.640          H  
ATOM   1546 2HG  MET A  97      29.461   7.572 -17.091  1.00  0.640          H  
ATOM   1547 1HE  MET A  97      26.109   6.816 -14.031  1.00  0.640          H  
ATOM   1548 2HE  MET A  97      25.685   7.208 -15.694  1.00  0.640          H  
ATOM   1549 3HE  MET A  97      26.514   5.681 -15.332  1.00  0.640          H  
ATOM   1550  N   VAL A  98      26.741  10.294 -19.678  1.00  0.400          N  
ATOM   1551  CA  VAL A  98      25.690  11.127 -20.220  1.00  0.460          C  
ATOM   1552  C   VAL A  98      25.721  11.223 -21.716  1.00  0.450          C  
ATOM   1553  O   VAL A  98      24.679  11.161 -22.357  1.00  0.530          O  
ATOM   1554  CB  VAL A  98      25.712  12.500 -19.567  1.00  0.620          C  
ATOM   1555  CG1 VAL A  98      24.749  13.475 -20.266  1.00  0.620          C  
ATOM   1556  CG2 VAL A  98      25.295  12.307 -18.102  1.00  0.620          C  
ATOM   1557  H   VAL A  98      27.432  10.734 -19.062  1.00  0.480          H  
ATOM   1558  HA  VAL A  98      24.754  10.690 -19.947  1.00  0.550          H  
ATOM   1559  HB  VAL A  98      26.717  12.916 -19.630  1.00  0.740          H  
ATOM   1560 1HG1 VAL A  98      24.791  14.436 -19.752  1.00  0.740          H  
ATOM   1561 2HG1 VAL A  98      25.036  13.617 -21.307  1.00  0.740          H  
ATOM   1562 3HG1 VAL A  98      23.733  13.080 -20.216  1.00  0.740          H  
ATOM   1563 1HG2 VAL A  98      25.319  13.256 -17.597  1.00  0.740          H  
ATOM   1564 2HG2 VAL A  98      24.292  11.906 -18.063  1.00  0.740          H  
ATOM   1565 3HG2 VAL A  98      25.967  11.620 -17.605  1.00  0.740          H  
ATOM   1566  N   VAL A  99      26.893  11.394 -22.293  1.00  0.400          N  
ATOM   1567  CA  VAL A  99      26.937  11.520 -23.731  1.00  0.460          C  
ATOM   1568  C   VAL A  99      26.386  10.280 -24.430  1.00  0.440          C  
ATOM   1569  O   VAL A  99      25.609  10.410 -25.379  1.00  0.550          O  
ATOM   1570  CB  VAL A  99      28.375  11.822 -24.194  1.00  0.620          C  
ATOM   1571  CG1 VAL A  99      28.488  11.734 -25.733  1.00  0.620          C  
ATOM   1572  CG2 VAL A  99      28.752  13.238 -23.712  1.00  0.620          C  
ATOM   1573  H   VAL A  99      27.742  11.464 -21.724  1.00  0.480          H  
ATOM   1574  HA  VAL A  99      26.316  12.370 -24.009  1.00  0.550          H  
ATOM   1575  HB  VAL A  99      29.058  11.087 -23.756  1.00  0.740          H  
ATOM   1576 1HG1 VAL A  99      29.511  11.956 -26.033  1.00  0.740          H  
ATOM   1577 2HG1 VAL A  99      28.232  10.727 -26.079  1.00  0.740          H  
ATOM   1578 3HG1 VAL A  99      27.811  12.455 -26.191  1.00  0.740          H  
ATOM   1579 1HG2 VAL A  99      29.772  13.470 -24.012  1.00  0.740          H  
ATOM   1580 2HG2 VAL A  99      28.070  13.966 -24.151  1.00  0.740          H  
ATOM   1581 3HG2 VAL A  99      28.678  13.299 -22.629  1.00  0.740          H  
ATOM   1582  N   GLU A 100      26.769   9.090 -23.976  1.00  0.370          N  
ATOM   1583  CA  GLU A 100      26.277   7.882 -24.627  1.00  0.420          C  
ATOM   1584  C   GLU A 100      24.831   7.496 -24.245  1.00  0.350          C  
ATOM   1585  O   GLU A 100      24.096   6.932 -25.059  1.00  0.380          O  
ATOM   1586  CB  GLU A 100      27.246   6.748 -24.351  1.00  0.570          C  
ATOM   1587  CG  GLU A 100      28.623   6.964 -25.009  1.00  0.570          C  
ATOM   1588  CD  GLU A 100      28.576   7.032 -26.500  1.00  0.570          C  
ATOM   1589  OE1 GLU A 100      27.842   6.275 -27.083  1.00  0.570          O  
ATOM   1590  OE2 GLU A 100      29.290   7.825 -27.064  1.00  0.570          O  
ATOM   1591  H   GLU A 100      27.432   9.030 -23.193  1.00  0.440          H  
ATOM   1592  HA  GLU A 100      26.286   8.063 -25.701  1.00  0.500          H  
ATOM   1593 1HB  GLU A 100      27.396   6.671 -23.271  1.00  0.680          H  
ATOM   1594 2HB  GLU A 100      26.828   5.806 -24.701  1.00  0.680          H  
ATOM   1595 1HG  GLU A 100      29.051   7.892 -24.624  1.00  0.680          H  
ATOM   1596 2HG  GLU A 100      29.275   6.172 -24.738  1.00  0.680          H  
ATOM   1597  N   MET A 101      24.421   7.785 -23.010  1.00  0.340          N  
ATOM   1598  CA  MET A 101      23.103   7.441 -22.485  1.00  0.350          C  
ATOM   1599  C   MET A 101      22.232   8.659 -22.173  1.00  0.330          C  
ATOM   1600  O   MET A 101      21.412   8.583 -21.261  1.00  0.340          O  
ATOM   1601  CB  MET A 101      23.280   6.637 -21.209  1.00  0.490          C  
ATOM   1602  CG  MET A 101      23.929   5.297 -21.366  1.00  0.490          C  
ATOM   1603  SD  MET A 101      24.091   4.464 -19.783  1.00  0.490          S  
ATOM   1604  CE  MET A 101      25.523   5.319 -19.088  1.00  0.490          C  
ATOM   1605  H   MET A 101      25.068   8.234 -22.355  1.00  0.410          H  
ATOM   1606  HA  MET A 101      22.583   6.841 -23.228  1.00  0.420          H  
ATOM   1607 1HB  MET A 101      23.869   7.208 -20.530  1.00  0.580          H  
ATOM   1608 2HB  MET A 101      22.311   6.478 -20.742  1.00  0.580          H  
ATOM   1609 1HG  MET A 101      23.338   4.676 -22.035  1.00  0.580          H  
ATOM   1610 2HG  MET A 101      24.922   5.424 -21.799  1.00  0.580          H  
ATOM   1611 1HE  MET A 101      25.746   4.932 -18.098  1.00  0.580          H  
ATOM   1612 2HE  MET A 101      26.373   5.173 -19.737  1.00  0.580          H  
ATOM   1613 3HE  MET A 101      25.322   6.364 -19.017  1.00  0.580          H  
ATOM   1614  N   THR A 102      22.337   9.734 -22.948  1.00  0.340          N  
ATOM   1615  CA  THR A 102      21.646  11.001 -22.664  1.00  0.330          C  
ATOM   1616  C   THR A 102      20.140  10.895 -22.398  1.00  0.330          C  
ATOM   1617  O   THR A 102      19.596  11.666 -21.596  1.00  0.360          O  
ATOM   1618  CB  THR A 102      21.902  12.005 -23.813  1.00  0.470          C  
ATOM   1619  OG1 THR A 102      21.327  13.269 -23.473  1.00  0.470          O  
ATOM   1620  CG2 THR A 102      21.308  11.511 -25.136  1.00  0.470          C  
ATOM   1621  H   THR A 102      23.010   9.721 -23.707  1.00  0.410          H  
ATOM   1622  HA  THR A 102      22.109  11.421 -21.768  1.00  0.400          H  
ATOM   1623  HB  THR A 102      22.978  12.127 -23.940  1.00  0.560          H  
ATOM   1624  HG1 THR A 102      21.799  13.646 -22.724  1.00  0.560          H  
ATOM   1625 1HG2 THR A 102      21.527  12.241 -25.913  1.00  0.560          H  
ATOM   1626 2HG2 THR A 102      21.756  10.555 -25.403  1.00  0.560          H  
ATOM   1627 3HG2 THR A 102      20.236  11.398 -25.056  1.00  0.560          H  
ATOM   1628  N   SER A 103      19.453   9.919 -22.999  1.00  0.320          N  
ATOM   1629  CA  SER A 103      18.014   9.761 -22.792  1.00  0.310          C  
ATOM   1630  C   SER A 103      17.674   9.449 -21.321  1.00  0.290          C  
ATOM   1631  O   SER A 103      16.525   9.595 -20.893  1.00  0.280          O  
ATOM   1632  CB  SER A 103      17.477   8.664 -23.690  1.00  0.440          C  
ATOM   1633  OG  SER A 103      17.989   7.411 -23.324  1.00  0.440          O  
ATOM   1634  H   SER A 103      19.919   9.294 -23.642  1.00  0.380          H  
ATOM   1635  HA  SER A 103      17.528  10.699 -23.061  1.00  0.370          H  
ATOM   1636 1HB  SER A 103      16.390   8.647 -23.627  1.00  0.530          H  
ATOM   1637 2HB  SER A 103      17.743   8.881 -24.723  1.00  0.530          H  
ATOM   1638  HG  SER A 103      17.544   6.769 -23.884  1.00  0.530          H  
ATOM   1639  N   LEU A 104      18.681   9.011 -20.556  1.00  0.290          N  
ATOM   1640  CA  LEU A 104      18.575   8.681 -19.148  1.00  0.300          C  
ATOM   1641  C   LEU A 104      19.168   9.766 -18.242  1.00  0.310          C  
ATOM   1642  O   LEU A 104      19.364   9.535 -17.051  1.00  0.310          O  
ATOM   1643  CB  LEU A 104      19.264   7.337 -18.857  1.00  0.420          C  
ATOM   1644  CG  LEU A 104      18.709   6.084 -19.537  1.00  0.420          C  
ATOM   1645  CD1 LEU A 104      19.627   4.919 -19.181  1.00  0.420          C  
ATOM   1646  CD2 LEU A 104      17.272   5.805 -19.066  1.00  0.420          C  
ATOM   1647  H   LEU A 104      19.602   8.918 -20.986  1.00  0.350          H  
ATOM   1648  HA  LEU A 104      17.522   8.603 -18.898  1.00  0.360          H  
ATOM   1649 1HB  LEU A 104      20.285   7.405 -19.184  1.00  0.500          H  
ATOM   1650 2HB  LEU A 104      19.261   7.164 -17.788  1.00  0.500          H  
ATOM   1651  HG  LEU A 104      18.718   6.217 -20.620  1.00  0.500          H  
ATOM   1652 1HD1 LEU A 104      19.268   4.011 -19.662  1.00  0.500          H  
ATOM   1653 2HD1 LEU A 104      20.640   5.132 -19.526  1.00  0.500          H  
ATOM   1654 3HD1 LEU A 104      19.637   4.778 -18.100  1.00  0.500          H  
ATOM   1655 1HD2 LEU A 104      16.906   4.902 -19.551  1.00  0.500          H  
ATOM   1656 2HD2 LEU A 104      17.262   5.665 -17.985  1.00  0.500          H  
ATOM   1657 3HD2 LEU A 104      16.619   6.633 -19.329  1.00  0.500          H  
ATOM   1658  N   GLN A 105      19.440  10.971 -18.753  1.00  0.320          N  
ATOM   1659  CA  GLN A 105      20.000  12.032 -17.895  1.00  0.320          C  
ATOM   1660  C   GLN A 105      19.144  12.300 -16.661  1.00  0.260          C  
ATOM   1661  O   GLN A 105      19.659  12.518 -15.555  1.00  0.250          O  
ATOM   1662  CB  GLN A 105      20.188  13.321 -18.686  1.00  0.450          C  
ATOM   1663  CG  GLN A 105      20.648  14.522 -17.860  1.00  0.450          C  
ATOM   1664  CD  GLN A 105      21.970  14.473 -17.191  1.00  0.450          C  
ATOM   1665  OE1 GLN A 105      22.982  14.234 -17.820  1.00  0.450          O  
ATOM   1666  NE2 GLN A 105      21.957  14.738 -15.883  1.00  0.450          N  
ATOM   1667  H   GLN A 105      19.293  11.150 -19.754  1.00  0.380          H  
ATOM   1668  HA  GLN A 105      20.983  11.709 -17.557  1.00  0.380          H  
ATOM   1669 1HB  GLN A 105      20.920  13.150 -19.480  1.00  0.540          H  
ATOM   1670 2HB  GLN A 105      19.247  13.590 -19.168  1.00  0.540          H  
ATOM   1671 1HG  GLN A 105      20.669  15.372 -18.529  1.00  0.540          H  
ATOM   1672 2HG  GLN A 105      19.924  14.684 -17.080  1.00  0.540          H  
ATOM   1673 1HE2 GLN A 105      22.818  14.781 -15.318  1.00  0.540          H  
ATOM   1674 2HE2 GLN A 105      21.087  14.932 -15.426  1.00  0.540          H  
ATOM   1675  N   GLY A 106      17.829  12.180 -16.819  1.00  0.250          N  
ATOM   1676  CA  GLY A 106      16.872  12.401 -15.744  1.00  0.260          C  
ATOM   1677  C   GLY A 106      16.883  11.255 -14.722  1.00  0.300          C  
ATOM   1678  O   GLY A 106      16.068  11.240 -13.822  1.00  0.430          O  
ATOM   1679  H   GLY A 106      17.468  11.986 -17.747  1.00  0.300          H  
ATOM   1680 1HA  GLY A 106      17.093  13.347 -15.243  1.00  0.310          H  
ATOM   1681 2HA  GLY A 106      15.877  12.496 -16.172  1.00  0.310          H  
ATOM   1682  N   VAL A 107      17.751  10.262 -14.916  1.00  0.280          N  
ATOM   1683  CA  VAL A 107      17.964   9.130 -14.023  1.00  0.430          C  
ATOM   1684  C   VAL A 107      19.412   9.203 -13.467  1.00  0.410          C  
ATOM   1685  O   VAL A 107      19.659   9.065 -12.255  1.00  0.620          O  
ATOM   1686  CB  VAL A 107      17.760   7.803 -14.794  1.00  0.540          C  
ATOM   1687  CG1 VAL A 107      18.027   6.607 -13.891  1.00  0.540          C  
ATOM   1688  CG2 VAL A 107      16.355   7.773 -15.381  1.00  0.540          C  
ATOM   1689  H   VAL A 107      18.335  10.293 -15.744  1.00  0.340          H  
ATOM   1690  HA  VAL A 107      17.257   9.186 -13.197  1.00  0.520          H  
ATOM   1691  HB  VAL A 107      18.479   7.746 -15.598  1.00  0.650          H  
ATOM   1692 1HG1 VAL A 107      17.895   5.689 -14.464  1.00  0.650          H  
ATOM   1693 2HG1 VAL A 107      19.046   6.644 -13.507  1.00  0.650          H  
ATOM   1694 3HG1 VAL A 107      17.327   6.618 -13.056  1.00  0.650          H  
ATOM   1695 1HG2 VAL A 107      16.213   6.850 -15.940  1.00  0.650          H  
ATOM   1696 2HG2 VAL A 107      15.626   7.827 -14.575  1.00  0.650          H  
ATOM   1697 3HG2 VAL A 107      16.221   8.622 -16.050  1.00  0.650          H  
ATOM   1698  N   MET A 108      20.361   9.348 -14.399  1.00  0.250          N  
ATOM   1699  CA  MET A 108      21.794   9.355 -14.137  1.00  0.230          C  
ATOM   1700  C   MET A 108      22.291  10.522 -13.311  1.00  0.200          C  
ATOM   1701  O   MET A 108      23.235  10.357 -12.544  1.00  0.220          O  
ATOM   1702  CB  MET A 108      22.552   9.369 -15.441  1.00  0.330          C  
ATOM   1703  CG  MET A 108      22.461   8.102 -16.212  1.00  0.330          C  
ATOM   1704  SD  MET A 108      23.538   8.090 -17.614  1.00  0.330          S  
ATOM   1705  CE  MET A 108      22.744   9.252 -18.676  1.00  0.330          C  
ATOM   1706  H   MET A 108      20.056   9.448 -15.363  1.00  0.300          H  
ATOM   1707  HA  MET A 108      22.037   8.441 -13.597  1.00  0.280          H  
ATOM   1708 1HB  MET A 108      22.154  10.171 -16.046  1.00  0.400          H  
ATOM   1709 2HB  MET A 108      23.605   9.585 -15.254  1.00  0.400          H  
ATOM   1710 1HG  MET A 108      22.724   7.265 -15.565  1.00  0.400          H  
ATOM   1711 2HG  MET A 108      21.439   7.955 -16.558  1.00  0.400          H  
ATOM   1712 1HE  MET A 108      23.262   9.290 -19.600  1.00  0.400          H  
ATOM   1713 2HE  MET A 108      21.761   8.938 -18.861  1.00  0.400          H  
ATOM   1714 3HE  MET A 108      22.722  10.228 -18.230  1.00  0.400          H  
ATOM   1715  N   GLY A 109      21.692  11.706 -13.467  1.00  0.170          N  
ATOM   1716  CA  GLY A 109      22.155  12.881 -12.734  1.00  0.160          C  
ATOM   1717  C   GLY A 109      22.189  12.617 -11.233  1.00  0.190          C  
ATOM   1718  O   GLY A 109      23.222  12.800 -10.572  1.00  0.360          O  
ATOM   1719  H   GLY A 109      20.933  11.809 -14.145  1.00  0.200          H  
ATOM   1720 1HA  GLY A 109      23.151  13.158 -13.082  1.00  0.190          H  
ATOM   1721 2HA  GLY A 109      21.496  13.718 -12.952  1.00  0.190          H  
ATOM   1722  N   ARG A 110      21.049  12.177 -10.691  1.00  0.160          N  
ATOM   1723  CA  ARG A 110      20.952  11.872  -9.274  1.00  0.170          C  
ATOM   1724  C   ARG A 110      21.965  10.819  -8.892  1.00  0.190          C  
ATOM   1725  O   ARG A 110      22.673  10.973  -7.895  1.00  0.210          O  
ATOM   1726  CB  ARG A 110      19.540  11.407  -8.909  1.00  0.230          C  
ATOM   1727  CG  ARG A 110      19.293  10.974  -7.478  1.00  0.230          C  
ATOM   1728  CD  ARG A 110      17.855  10.737  -7.216  1.00  0.230          C  
ATOM   1729  NE  ARG A 110      17.301   9.670  -8.027  1.00  0.230          N  
ATOM   1730  CZ  ARG A 110      15.988   9.348  -8.089  1.00  0.230          C  
ATOM   1731  NH1 ARG A 110      15.096   9.990  -7.355  1.00  0.230          N  
ATOM   1732  NH2 ARG A 110      15.594   8.369  -8.894  1.00  0.230          N  
ATOM   1733  H   ARG A 110      20.257  12.051 -11.305  1.00  0.190          H  
ATOM   1734  HA  ARG A 110      21.169  12.782  -8.725  1.00  0.200          H  
ATOM   1735 1HB  ARG A 110      18.881  12.212  -9.014  1.00  0.280          H  
ATOM   1736 2HB  ARG A 110      19.220  10.617  -9.589  1.00  0.280          H  
ATOM   1737 1HG  ARG A 110      19.842  10.063  -7.263  1.00  0.280          H  
ATOM   1738 2HG  ARG A 110      19.579  11.745  -6.799  1.00  0.280          H  
ATOM   1739 1HD  ARG A 110      17.723  10.477  -6.164  1.00  0.280          H  
ATOM   1740 2HD  ARG A 110      17.302  11.657  -7.433  1.00  0.280          H  
ATOM   1741  HE  ARG A 110      17.933   9.144  -8.608  1.00  0.280          H  
ATOM   1742 1HH1 ARG A 110      15.379  10.739  -6.704  1.00  0.280          H  
ATOM   1743 2HH1 ARG A 110      14.123   9.743  -7.414  1.00  0.280          H  
ATOM   1744 1HH2 ARG A 110      16.274   7.873  -9.455  1.00  0.280          H  
ATOM   1745 2HH2 ARG A 110      14.619   8.118  -8.946  1.00  0.280          H  
ATOM   1746  N   TYR A 111      22.070   9.759  -9.690  1.00  0.220          N  
ATOM   1747  CA  TYR A 111      23.035   8.734  -9.364  1.00  0.270          C  
ATOM   1748  C   TYR A 111      24.466   9.231  -9.282  1.00  0.260          C  
ATOM   1749  O   TYR A 111      25.167   8.917  -8.319  1.00  0.270          O  
ATOM   1750  CB  TYR A 111      22.955   7.562 -10.326  1.00  0.360          C  
ATOM   1751  CG  TYR A 111      24.127   6.666 -10.150  1.00  0.360          C  
ATOM   1752  CD1 TYR A 111      24.264   5.895  -9.010  1.00  0.360          C  
ATOM   1753  CD2 TYR A 111      25.083   6.622 -11.141  1.00  0.360          C  
ATOM   1754  CE1 TYR A 111      25.376   5.108  -8.859  1.00  0.360          C  
ATOM   1755  CE2 TYR A 111      26.175   5.826 -10.995  1.00  0.360          C  
ATOM   1756  CZ  TYR A 111      26.335   5.081  -9.855  1.00  0.360          C  
ATOM   1757  OH  TYR A 111      27.441   4.297  -9.695  1.00  0.360          O  
ATOM   1758  H   TYR A 111      21.460   9.647 -10.510  1.00  0.260          H  
ATOM   1759  HA  TYR A 111      22.779   8.355  -8.376  1.00  0.320          H  
ATOM   1760 1HB  TYR A 111      22.043   6.993 -10.153  1.00  0.430          H  
ATOM   1761 2HB  TYR A 111      22.940   7.925 -11.350  1.00  0.430          H  
ATOM   1762  HD1 TYR A 111      23.509   5.929  -8.227  1.00  0.430          H  
ATOM   1763  HD2 TYR A 111      24.962   7.228 -12.038  1.00  0.430          H  
ATOM   1764  HE1 TYR A 111      25.508   4.509  -7.957  1.00  0.430          H  
ATOM   1765  HE2 TYR A 111      26.915   5.795 -11.773  1.00  0.430          H  
ATOM   1766  HH  TYR A 111      27.584   4.147  -8.739  1.00  0.430          H  
ATOM   1767  N   TYR A 112      24.932   9.958 -10.292  1.00  0.270          N  
ATOM   1768  CA  TYR A 112      26.323  10.367 -10.277  1.00  0.320          C  
ATOM   1769  C   TYR A 112      26.569  11.225  -9.028  1.00  0.290          C  
ATOM   1770  O   TYR A 112      27.594  11.079  -8.345  1.00  0.310          O  
ATOM   1771  CB  TYR A 112      26.718  11.126 -11.542  1.00  0.430          C  
ATOM   1772  CG  TYR A 112      28.231  11.224 -11.679  1.00  0.430          C  
ATOM   1773  CD1 TYR A 112      28.885  10.399 -12.582  1.00  0.430          C  
ATOM   1774  CD2 TYR A 112      28.972  12.040 -10.880  1.00  0.430          C  
ATOM   1775  CE1 TYR A 112      30.260  10.435 -12.681  1.00  0.430          C  
ATOM   1776  CE2 TYR A 112      30.330  12.051 -10.983  1.00  0.430          C  
ATOM   1777  CZ  TYR A 112      30.969  11.284 -11.861  1.00  0.430          C  
ATOM   1778  OH  TYR A 112      32.320  11.378 -11.885  1.00  0.430          O  
ATOM   1779  H   TYR A 112      24.314  10.197 -11.074  1.00  0.320          H  
ATOM   1780  HA  TYR A 112      26.946   9.476 -10.204  1.00  0.380          H  
ATOM   1781 1HB  TYR A 112      26.313  10.618 -12.421  1.00  0.510          H  
ATOM   1782 2HB  TYR A 112      26.299  12.136 -11.519  1.00  0.510          H  
ATOM   1783  HD1 TYR A 112      28.312   9.725 -13.214  1.00  0.510          H  
ATOM   1784  HD2 TYR A 112      28.498  12.687 -10.150  1.00  0.510          H  
ATOM   1785  HE1 TYR A 112      30.759   9.793 -13.384  1.00  0.510          H  
ATOM   1786  HE2 TYR A 112      30.911  12.704 -10.337  1.00  0.510          H  
ATOM   1787  HH  TYR A 112      32.704  10.783 -12.539  1.00  0.510          H  
ATOM   1788  N   ALA A 113      25.665  12.174  -8.755  1.00  0.260          N  
ATOM   1789  CA  ALA A 113      25.847  13.035  -7.602  1.00  0.260          C  
ATOM   1790  C   ALA A 113      25.890  12.228  -6.297  1.00  0.250          C  
ATOM   1791  O   ALA A 113      26.769  12.460  -5.460  1.00  0.270          O  
ATOM   1792  CB  ALA A 113      24.730  14.048  -7.565  1.00  0.360          C  
ATOM   1793  H   ALA A 113      24.844  12.285  -9.365  1.00  0.310          H  
ATOM   1794  HA  ALA A 113      26.799  13.554  -7.708  1.00  0.310          H  
ATOM   1795 1HB  ALA A 113      24.847  14.725  -6.728  1.00  0.440          H  
ATOM   1796 2HB  ALA A 113      24.745  14.603  -8.494  1.00  0.440          H  
ATOM   1797 3HB  ALA A 113      23.795  13.511  -7.480  1.00  0.440          H  
ATOM   1798  N   LEU A 114      25.023  11.220  -6.150  1.00  0.240          N  
ATOM   1799  CA  LEU A 114      25.055  10.417  -4.931  1.00  0.250          C  
ATOM   1800  C   LEU A 114      26.342   9.592  -4.861  1.00  0.250          C  
ATOM   1801  O   LEU A 114      26.971   9.486  -3.807  1.00  0.270          O  
ATOM   1802  CB  LEU A 114      23.839   9.483  -4.879  1.00  0.350          C  
ATOM   1803  CG  LEU A 114      22.445  10.159  -4.713  1.00  0.350          C  
ATOM   1804  CD1 LEU A 114      21.375   9.105  -4.878  1.00  0.350          C  
ATOM   1805  CD2 LEU A 114      22.312  10.862  -3.353  1.00  0.350          C  
ATOM   1806  H   LEU A 114      24.296  11.054  -6.856  1.00  0.290          H  
ATOM   1807  HA  LEU A 114      25.043  11.088  -4.076  1.00  0.300          H  
ATOM   1808 1HB  LEU A 114      23.816   8.919  -5.815  1.00  0.420          H  
ATOM   1809 2HB  LEU A 114      23.976   8.783  -4.059  1.00  0.420          H  
ATOM   1810  HG  LEU A 114      22.314  10.877  -5.488  1.00  0.420          H  
ATOM   1811 1HD1 LEU A 114      20.393   9.569  -4.795  1.00  0.420          H  
ATOM   1812 2HD1 LEU A 114      21.475   8.641  -5.860  1.00  0.420          H  
ATOM   1813 3HD1 LEU A 114      21.484   8.347  -4.105  1.00  0.420          H  
ATOM   1814 1HD2 LEU A 114      21.329  11.300  -3.296  1.00  0.420          H  
ATOM   1815 2HD2 LEU A 114      22.433  10.136  -2.550  1.00  0.420          H  
ATOM   1816 3HD2 LEU A 114      23.062  11.649  -3.243  1.00  0.420          H  
ATOM   1817  N   GLN A 115      26.780   9.063  -6.006  1.00  0.250          N  
ATOM   1818  CA  GLN A 115      27.987   8.243  -6.109  1.00  0.250          C  
ATOM   1819  C   GLN A 115      29.219   9.054  -5.699  1.00  0.260          C  
ATOM   1820  O   GLN A 115      30.174   8.518  -5.131  1.00  0.330          O  
ATOM   1821  CB  GLN A 115      28.140   7.672  -7.524  1.00  0.350          C  
ATOM   1822  CG  GLN A 115      29.280   6.682  -7.693  1.00  0.350          C  
ATOM   1823  CD  GLN A 115      29.140   5.380  -6.930  1.00  0.350          C  
ATOM   1824  OE1 GLN A 115      28.246   4.549  -7.175  1.00  0.350          O  
ATOM   1825  NE2 GLN A 115      30.042   5.188  -5.975  1.00  0.350          N  
ATOM   1826  H   GLN A 115      26.214   9.183  -6.848  1.00  0.300          H  
ATOM   1827  HA  GLN A 115      27.889   7.409  -5.416  1.00  0.300          H  
ATOM   1828 1HB  GLN A 115      27.213   7.189  -7.818  1.00  0.420          H  
ATOM   1829 2HB  GLN A 115      28.308   8.490  -8.222  1.00  0.420          H  
ATOM   1830 1HG  GLN A 115      29.313   6.433  -8.746  1.00  0.420          H  
ATOM   1831 2HG  GLN A 115      30.209   7.148  -7.382  1.00  0.420          H  
ATOM   1832 1HE2 GLN A 115      30.023   4.352  -5.422  1.00  0.420          H  
ATOM   1833 2HE2 GLN A 115      30.740   5.893  -5.798  1.00  0.420          H  
ATOM   1834  N   SER A 116      29.180  10.356  -5.978  1.00  0.240          N  
ATOM   1835  CA  SER A 116      30.241  11.300  -5.664  1.00  0.240          C  
ATOM   1836  C   SER A 116      30.181  11.798  -4.204  1.00  0.250          C  
ATOM   1837  O   SER A 116      31.044  12.570  -3.778  1.00  0.260          O  
ATOM   1838  CB  SER A 116      30.142  12.491  -6.592  1.00  0.340          C  
ATOM   1839  OG  SER A 116      30.331  12.113  -7.924  1.00  0.340          O  
ATOM   1840  H   SER A 116      28.385  10.716  -6.515  1.00  0.290          H  
ATOM   1841  HA  SER A 116      31.197  10.802  -5.822  1.00  0.290          H  
ATOM   1842 1HB  SER A 116      29.162  12.954  -6.481  1.00  0.400          H  
ATOM   1843 2HB  SER A 116      30.887  13.232  -6.312  1.00  0.400          H  
ATOM   1844  HG  SER A 116      29.528  11.602  -8.164  1.00  0.400          H  
ATOM   1845  N   GLY A 117      29.161  11.377  -3.436  1.00  0.260          N  
ATOM   1846  CA  GLY A 117      28.999  11.799  -2.048  1.00  0.270          C  
ATOM   1847  C   GLY A 117      28.202  13.091  -1.814  1.00  0.270          C  
ATOM   1848  O   GLY A 117      28.335  13.703  -0.750  1.00  0.280          O  
ATOM   1849  H   GLY A 117      28.474  10.720  -3.808  1.00  0.310          H  
ATOM   1850 1HA  GLY A 117      28.506  10.989  -1.511  1.00  0.320          H  
ATOM   1851 2HA  GLY A 117      29.984  11.905  -1.599  1.00  0.320          H  
ATOM   1852  N   GLU A 118      27.385  13.521  -2.778  1.00  0.260          N  
ATOM   1853  CA  GLU A 118      26.621  14.747  -2.593  1.00  0.260          C  
ATOM   1854  C   GLU A 118      25.393  14.488  -1.712  1.00  0.270          C  
ATOM   1855  O   GLU A 118      24.941  13.346  -1.622  1.00  0.270          O  
ATOM   1856  CB  GLU A 118      26.126  15.292  -3.930  1.00  0.360          C  
ATOM   1857  CG  GLU A 118      27.197  15.633  -4.924  1.00  0.360          C  
ATOM   1858  CD  GLU A 118      28.076  16.728  -4.512  1.00  0.360          C  
ATOM   1859  OE1 GLU A 118      27.844  17.354  -3.508  1.00  0.360          O  
ATOM   1860  OE2 GLU A 118      29.007  16.962  -5.229  1.00  0.360          O  
ATOM   1861  H   GLU A 118      27.270  13.004  -3.654  1.00  0.310          H  
ATOM   1862  HA  GLU A 118      27.284  15.469  -2.136  1.00  0.310          H  
ATOM   1863 1HB  GLU A 118      25.453  14.569  -4.382  1.00  0.440          H  
ATOM   1864 2HB  GLU A 118      25.562  16.184  -3.760  1.00  0.440          H  
ATOM   1865 1HG  GLU A 118      27.811  14.752  -5.096  1.00  0.440          H  
ATOM   1866 2HG  GLU A 118      26.727  15.894  -5.862  1.00  0.440          H  
ATOM   1867  N   PRO A 119      24.858  15.506  -1.013  1.00  0.270          N  
ATOM   1868  CA  PRO A 119      23.600  15.457  -0.289  1.00  0.270          C  
ATOM   1869  C   PRO A 119      22.484  15.072  -1.242  1.00  0.260          C  
ATOM   1870  O   PRO A 119      22.482  15.517  -2.392  1.00  0.250          O  
ATOM   1871  CB  PRO A 119      23.438  16.902   0.204  1.00  0.410          C  
ATOM   1872  CG  PRO A 119      24.849  17.436   0.304  1.00  0.410          C  
ATOM   1873  CD  PRO A 119      25.613  16.768  -0.827  1.00  0.410          C  
ATOM   1874  HA  PRO A 119      23.681  14.741   0.543  1.00  0.320          H  
ATOM   1875 1HB  PRO A 119      22.811  17.468  -0.491  1.00  0.490          H  
ATOM   1876 2HB  PRO A 119      22.918  16.909   1.173  1.00  0.490          H  
ATOM   1877 1HG  PRO A 119      24.843  18.536   0.212  1.00  0.490          H  
ATOM   1878 2HG  PRO A 119      25.273  17.204   1.292  1.00  0.490          H  
ATOM   1879 1HD  PRO A 119      25.625  17.367  -1.735  1.00  0.490          H  
ATOM   1880 2HD  PRO A 119      26.626  16.568  -0.450  1.00  0.490          H  
ATOM   1881  N   ARG A 120      21.508  14.300  -0.767  1.00  0.270          N  
ATOM   1882  CA  ARG A 120      20.392  13.918  -1.627  1.00  0.270          C  
ATOM   1883  C   ARG A 120      19.743  15.126  -2.293  1.00  0.260          C  
ATOM   1884  O   ARG A 120      19.407  15.081  -3.468  1.00  0.250          O  
ATOM   1885  CB  ARG A 120      19.343  13.104  -0.893  1.00  0.380          C  
ATOM   1886  CG  ARG A 120      18.229  12.638  -1.819  1.00  0.380          C  
ATOM   1887  CD  ARG A 120      17.234  11.760  -1.189  1.00  0.380          C  
ATOM   1888  NE  ARG A 120      16.220  11.378  -2.175  1.00  0.380          N  
ATOM   1889  CZ  ARG A 120      15.100  10.671  -1.950  1.00  0.380          C  
ATOM   1890  NH1 ARG A 120      14.788  10.224  -0.745  1.00  0.380          N  
ATOM   1891  NH2 ARG A 120      14.323  10.440  -2.989  1.00  0.380          N  
ATOM   1892  H   ARG A 120      21.557  13.954   0.183  1.00  0.320          H  
ATOM   1893  HA  ARG A 120      20.787  13.287  -2.415  1.00  0.320          H  
ATOM   1894 1HB  ARG A 120      19.801  12.226  -0.442  1.00  0.450          H  
ATOM   1895 2HB  ARG A 120      18.896  13.699  -0.098  1.00  0.450          H  
ATOM   1896 1HG  ARG A 120      17.682  13.507  -2.161  1.00  0.450          H  
ATOM   1897 2HG  ARG A 120      18.653  12.119  -2.681  1.00  0.450          H  
ATOM   1898 1HD  ARG A 120      17.717  10.858  -0.817  1.00  0.450          H  
ATOM   1899 2HD  ARG A 120      16.746  12.289  -0.372  1.00  0.450          H  
ATOM   1900  HE  ARG A 120      16.365  11.673  -3.155  1.00  0.450          H  
ATOM   1901 1HH1 ARG A 120      15.395  10.408   0.039  1.00  0.450          H  
ATOM   1902 2HH1 ARG A 120      13.939   9.694  -0.607  1.00  0.450          H  
ATOM   1903 1HH2 ARG A 120      14.618  10.819  -3.906  1.00  0.450          H  
ATOM   1904 2HH2 ARG A 120      13.468   9.918  -2.894  1.00  0.450          H  
ATOM   1905  N   ALA A 121      19.592  16.237  -1.567  1.00  0.260          N  
ATOM   1906  CA  ALA A 121      18.946  17.414  -2.148  1.00  0.250          C  
ATOM   1907  C   ALA A 121      19.655  17.879  -3.415  1.00  0.230          C  
ATOM   1908  O   ALA A 121      18.995  18.333  -4.359  1.00  0.220          O  
ATOM   1909  CB  ALA A 121      18.924  18.551  -1.147  1.00  0.350          C  
ATOM   1910  H   ALA A 121      19.885  16.239  -0.601  1.00  0.310          H  
ATOM   1911  HA  ALA A 121      17.923  17.143  -2.411  1.00  0.300          H  
ATOM   1912 1HB  ALA A 121      18.420  19.414  -1.584  1.00  0.420          H  
ATOM   1913 2HB  ALA A 121      18.393  18.238  -0.250  1.00  0.420          H  
ATOM   1914 3HB  ALA A 121      19.943  18.821  -0.887  1.00  0.420          H  
ATOM   1915  N   VAL A 122      20.985  17.745  -3.450  1.00  0.220          N  
ATOM   1916  CA  VAL A 122      21.760  18.146  -4.598  1.00  0.190          C  
ATOM   1917  C   VAL A 122      21.425  17.216  -5.735  1.00  0.190          C  
ATOM   1918  O   VAL A 122      21.114  17.643  -6.848  1.00  0.180          O  
ATOM   1919  CB  VAL A 122      23.275  18.029  -4.287  1.00  0.280          C  
ATOM   1920  CG1 VAL A 122      24.110  18.246  -5.495  1.00  0.280          C  
ATOM   1921  CG2 VAL A 122      23.655  19.024  -3.280  1.00  0.280          C  
ATOM   1922  H   VAL A 122      21.478  17.301  -2.679  1.00  0.260          H  
ATOM   1923  HA  VAL A 122      21.496  19.167  -4.852  1.00  0.230          H  
ATOM   1924  HB  VAL A 122      23.479  17.041  -3.923  1.00  0.330          H  
ATOM   1925 1HG1 VAL A 122      25.158  18.147  -5.219  1.00  0.330          H  
ATOM   1926 2HG1 VAL A 122      23.875  17.513  -6.250  1.00  0.330          H  
ATOM   1927 3HG1 VAL A 122      23.939  19.224  -5.873  1.00  0.330          H  
ATOM   1928 1HG2 VAL A 122      24.712  18.942  -3.060  1.00  0.330          H  
ATOM   1929 2HG2 VAL A 122      23.456  19.981  -3.682  1.00  0.330          H  
ATOM   1930 3HG2 VAL A 122      23.082  18.875  -2.377  1.00  0.330          H  
ATOM   1931  N   ALA A 123      21.499  15.927  -5.435  1.00  0.200          N  
ATOM   1932  CA  ALA A 123      21.271  14.899  -6.423  1.00  0.200          C  
ATOM   1933  C   ALA A 123      19.867  14.984  -7.039  1.00  0.210          C  
ATOM   1934  O   ALA A 123      19.702  14.817  -8.256  1.00  0.210          O  
ATOM   1935  CB  ALA A 123      21.520  13.565  -5.760  1.00  0.280          C  
ATOM   1936  H   ALA A 123      21.755  15.673  -4.472  1.00  0.240          H  
ATOM   1937  HA  ALA A 123      21.987  15.037  -7.223  1.00  0.240          H  
ATOM   1938 1HB  ALA A 123      21.426  12.787  -6.466  1.00  0.340          H  
ATOM   1939 2HB  ALA A 123      22.531  13.549  -5.351  1.00  0.340          H  
ATOM   1940 3HB  ALA A 123      20.806  13.420  -4.954  1.00  0.340          H  
ATOM   1941  N   GLU A 124      18.862  15.290  -6.211  1.00  0.230          N  
ATOM   1942  CA  GLU A 124      17.488  15.421  -6.678  1.00  0.240          C  
ATOM   1943  C   GLU A 124      17.335  16.659  -7.555  1.00  0.220          C  
ATOM   1944  O   GLU A 124      16.670  16.604  -8.586  1.00  0.230          O  
ATOM   1945  CB  GLU A 124      16.519  15.527  -5.495  1.00  0.330          C  
ATOM   1946  CG  GLU A 124      16.308  14.246  -4.658  1.00  0.330          C  
ATOM   1947  CD  GLU A 124      15.514  13.141  -5.331  1.00  0.330          C  
ATOM   1948  OE1 GLU A 124      14.555  13.434  -5.985  1.00  0.330          O  
ATOM   1949  OE2 GLU A 124      15.853  11.989  -5.145  1.00  0.330          O  
ATOM   1950  H   GLU A 124      19.066  15.400  -5.217  1.00  0.280          H  
ATOM   1951  HA  GLU A 124      17.232  14.538  -7.261  1.00  0.290          H  
ATOM   1952 1HB  GLU A 124      16.885  16.297  -4.811  1.00  0.400          H  
ATOM   1953 2HB  GLU A 124      15.543  15.857  -5.856  1.00  0.400          H  
ATOM   1954 1HG  GLU A 124      17.293  13.850  -4.438  1.00  0.400          H  
ATOM   1955 2HG  GLU A 124      15.834  14.513  -3.714  1.00  0.400          H  
ATOM   1956  N   ALA A 125      17.959  17.778  -7.170  1.00  0.200          N  
ATOM   1957  CA  ALA A 125      17.863  18.995  -7.968  1.00  0.180          C  
ATOM   1958  C   ALA A 125      18.459  18.793  -9.373  1.00  0.170          C  
ATOM   1959  O   ALA A 125      17.902  19.277 -10.365  1.00  0.170          O  
ATOM   1960  CB  ALA A 125      18.558  20.129  -7.238  1.00  0.260          C  
ATOM   1961  H   ALA A 125      18.451  17.802  -6.269  1.00  0.240          H  
ATOM   1962  HA  ALA A 125      16.807  19.241  -8.081  1.00  0.220          H  
ATOM   1963 1HB  ALA A 125      18.471  21.050  -7.790  1.00  0.310          H  
ATOM   1964 2HB  ALA A 125      18.101  20.249  -6.270  1.00  0.310          H  
ATOM   1965 3HB  ALA A 125      19.596  19.873  -7.110  1.00  0.310          H  
ATOM   1966  N   ILE A 126      19.566  18.041  -9.454  1.00  0.170          N  
ATOM   1967  CA  ILE A 126      20.245  17.762 -10.725  1.00  0.190          C  
ATOM   1968  C   ILE A 126      19.323  16.945 -11.613  1.00  0.170          C  
ATOM   1969  O   ILE A 126      19.168  17.225 -12.796  1.00  0.180          O  
ATOM   1970  CB  ILE A 126      21.540  16.990 -10.480  1.00  0.260          C  
ATOM   1971  CG1 ILE A 126      22.509  17.891  -9.730  1.00  0.260          C  
ATOM   1972  CG2 ILE A 126      22.141  16.544 -11.843  1.00  0.260          C  
ATOM   1973  CD1 ILE A 126      23.634  17.153  -9.133  1.00  0.260          C  
ATOM   1974  H   ILE A 126      19.980  17.709  -8.574  1.00  0.200          H  
ATOM   1975  HA  ILE A 126      20.471  18.706 -11.219  1.00  0.230          H  
ATOM   1976  HB  ILE A 126      21.339  16.116  -9.860  1.00  0.310          H  
ATOM   1977 1HG1 ILE A 126      22.907  18.649 -10.408  1.00  0.310          H  
ATOM   1978 2HG1 ILE A 126      21.979  18.395  -8.946  1.00  0.310          H  
ATOM   1979 1HG2 ILE A 126      23.066  15.990 -11.697  1.00  0.310          H  
ATOM   1980 2HG2 ILE A 126      21.450  15.908 -12.370  1.00  0.310          H  
ATOM   1981 3HG2 ILE A 126      22.346  17.410 -12.454  1.00  0.310          H  
ATOM   1982 1HD1 ILE A 126      24.236  17.830  -8.601  1.00  0.310          H  
ATOM   1983 2HD1 ILE A 126      23.237  16.430  -8.447  1.00  0.310          H  
ATOM   1984 3HD1 ILE A 126      24.222  16.652  -9.890  1.00  0.310          H  
ATOM   1985  N   PHE A 127      18.724  15.920 -11.027  1.00  0.200          N  
ATOM   1986  CA  PHE A 127      17.747  15.055 -11.659  1.00  0.270          C  
ATOM   1987  C   PHE A 127      16.597  15.867 -12.242  1.00  0.290          C  
ATOM   1988  O   PHE A 127      16.331  15.804 -13.446  1.00  0.310          O  
ATOM   1989  CB  PHE A 127      17.329  14.113 -10.529  1.00  0.350          C  
ATOM   1990  CG  PHE A 127      16.119  13.271 -10.555  1.00  0.350          C  
ATOM   1991  CD1 PHE A 127      16.068  12.090 -11.175  1.00  0.350          C  
ATOM   1992  CD2 PHE A 127      15.006  13.695  -9.849  1.00  0.350          C  
ATOM   1993  CE1 PHE A 127      14.917  11.322 -11.143  1.00  0.350          C  
ATOM   1994  CE2 PHE A 127      13.861  12.951  -9.801  1.00  0.350          C  
ATOM   1995  CZ  PHE A 127      13.813  11.755 -10.461  1.00  0.350          C  
ATOM   1996  H   PHE A 127      18.962  15.724 -10.049  1.00  0.240          H  
ATOM   1997  HA  PHE A 127      18.233  14.495 -12.459  1.00  0.320          H  
ATOM   1998 1HB  PHE A 127      18.132  13.447 -10.479  1.00  0.420          H  
ATOM   1999 2HB  PHE A 127      17.343  14.631  -9.615  1.00  0.420          H  
ATOM   2000  HD1 PHE A 127      16.947  11.736 -11.713  1.00  0.420          H  
ATOM   2001  HD2 PHE A 127      15.057  14.640  -9.314  1.00  0.420          H  
ATOM   2002  HE1 PHE A 127      14.899  10.367 -11.670  1.00  0.420          H  
ATOM   2003  HE2 PHE A 127      12.999  13.311  -9.237  1.00  0.420          H  
ATOM   2004  HZ  PHE A 127      12.912  11.153 -10.436  1.00  0.420          H  
ATOM   2005  N   GLU A 128      15.998  16.721 -11.413  1.00  0.280          N  
ATOM   2006  CA  GLU A 128      14.870  17.545 -11.809  1.00  0.280          C  
ATOM   2007  C   GLU A 128      15.182  18.486 -12.959  1.00  0.260          C  
ATOM   2008  O   GLU A 128      14.351  18.697 -13.848  1.00  0.280          O  
ATOM   2009  CB  GLU A 128      14.332  18.296 -10.616  1.00  0.390          C  
ATOM   2010  CG  GLU A 128      13.579  17.410  -9.622  1.00  0.390          C  
ATOM   2011  CD  GLU A 128      13.106  18.170  -8.480  1.00  0.390          C  
ATOM   2012  OE1 GLU A 128      13.597  19.230  -8.309  1.00  0.390          O  
ATOM   2013  OE2 GLU A 128      12.170  17.768  -7.811  1.00  0.390          O  
ATOM   2014  H   GLU A 128      16.300  16.752 -10.436  1.00  0.340          H  
ATOM   2015  HA  GLU A 128      14.086  16.892 -12.126  1.00  0.340          H  
ATOM   2016 1HB  GLU A 128      15.163  18.768 -10.089  1.00  0.470          H  
ATOM   2017 2HB  GLU A 128      13.693  19.061 -10.956  1.00  0.470          H  
ATOM   2018 1HG  GLU A 128      12.736  16.935 -10.121  1.00  0.470          H  
ATOM   2019 2HG  GLU A 128      14.237  16.641  -9.275  1.00  0.470          H  
ATOM   2020  N   ALA A 129      16.413  18.980 -13.011  1.00  0.230          N  
ATOM   2021  CA  ALA A 129      16.855  19.900 -14.051  1.00  0.220          C  
ATOM   2022  C   ALA A 129      16.669  19.314 -15.458  1.00  0.230          C  
ATOM   2023  O   ALA A 129      16.638  20.067 -16.440  1.00  0.250          O  
ATOM   2024  CB  ALA A 129      18.322  20.265 -13.843  1.00  0.310          C  
ATOM   2025  H   ALA A 129      17.042  18.784 -12.224  1.00  0.280          H  
ATOM   2026  HA  ALA A 129      16.249  20.800 -13.974  1.00  0.260          H  
ATOM   2027 1HB  ALA A 129      18.634  20.978 -14.603  1.00  0.370          H  
ATOM   2028 2HB  ALA A 129      18.448  20.704 -12.851  1.00  0.370          H  
ATOM   2029 3HB  ALA A 129      18.931  19.375 -13.919  1.00  0.370          H  
ATOM   2030  N   TYR A 130      16.605  17.983 -15.577  1.00  0.240          N  
ATOM   2031  CA  TYR A 130      16.456  17.320 -16.863  1.00  0.260          C  
ATOM   2032  C   TYR A 130      15.134  16.584 -17.059  1.00  0.290          C  
ATOM   2033  O   TYR A 130      15.003  15.763 -17.974  1.00  0.340          O  
ATOM   2034  CB  TYR A 130      17.646  16.423 -17.085  1.00  0.360          C  
ATOM   2035  CG  TYR A 130      18.861  17.261 -17.257  1.00  0.360          C  
ATOM   2036  CD1 TYR A 130      19.736  17.499 -16.205  1.00  0.360          C  
ATOM   2037  CD2 TYR A 130      19.093  17.814 -18.495  1.00  0.360          C  
ATOM   2038  CE1 TYR A 130      20.841  18.296 -16.417  1.00  0.360          C  
ATOM   2039  CE2 TYR A 130      20.180  18.595 -18.702  1.00  0.360          C  
ATOM   2040  CZ  TYR A 130      21.050  18.843 -17.684  1.00  0.360          C  
ATOM   2041  OH  TYR A 130      22.125  19.636 -17.935  1.00  0.360          O  
ATOM   2042  H   TYR A 130      16.604  17.391 -14.737  1.00  0.290          H  
ATOM   2043  HA  TYR A 130      16.489  18.089 -17.632  1.00  0.310          H  
ATOM   2044 1HB  TYR A 130      17.786  15.769 -16.218  1.00  0.430          H  
ATOM   2045 2HB  TYR A 130      17.509  15.804 -17.969  1.00  0.430          H  
ATOM   2046  HD1 TYR A 130      19.552  17.064 -15.224  1.00  0.430          H  
ATOM   2047  HD2 TYR A 130      18.400  17.623 -19.313  1.00  0.430          H  
ATOM   2048  HE1 TYR A 130      21.540  18.496 -15.603  1.00  0.430          H  
ATOM   2049  HE2 TYR A 130      20.358  19.030 -19.684  1.00  0.430          H  
ATOM   2050  HH  TYR A 130      22.651  19.745 -17.127  1.00  0.430          H  
ATOM   2051  N   LEU A 131      14.149  16.871 -16.221  1.00  0.280          N  
ATOM   2052  CA  LEU A 131      12.867  16.209 -16.365  1.00  0.300          C  
ATOM   2053  C   LEU A 131      11.934  17.094 -17.198  1.00  0.320          C  
ATOM   2054  O   LEU A 131      12.186  18.291 -17.351  1.00  0.340          O  
ATOM   2055  CB  LEU A 131      12.269  15.905 -14.995  1.00  0.410          C  
ATOM   2056  CG  LEU A 131      13.112  15.048 -14.051  1.00  0.410          C  
ATOM   2057  CD1 LEU A 131      12.361  14.914 -12.760  1.00  0.410          C  
ATOM   2058  CD2 LEU A 131      13.426  13.686 -14.633  1.00  0.410          C  
ATOM   2059  H   LEU A 131      14.292  17.553 -15.468  1.00  0.340          H  
ATOM   2060  HA  LEU A 131      13.041  15.284 -16.886  1.00  0.360          H  
ATOM   2061 1HB  LEU A 131      12.070  16.855 -14.487  1.00  0.490          H  
ATOM   2062 2HB  LEU A 131      11.340  15.397 -15.119  1.00  0.490          H  
ATOM   2063  HG  LEU A 131      14.024  15.545 -13.866  1.00  0.490          H  
ATOM   2064 1HD1 LEU A 131      12.949  14.338 -12.062  1.00  0.490          H  
ATOM   2065 2HD1 LEU A 131      12.141  15.892 -12.339  1.00  0.490          H  
ATOM   2066 3HD1 LEU A 131      11.446  14.419 -12.960  1.00  0.490          H  
ATOM   2067 1HD2 LEU A 131      14.032  13.118 -13.913  1.00  0.490          H  
ATOM   2068 2HD2 LEU A 131      12.502  13.159 -14.833  1.00  0.490          H  
ATOM   2069 3HD2 LEU A 131      13.987  13.798 -15.551  1.00  0.490          H  
ATOM   2070  N   PRO A 132      10.888  16.548 -17.830  1.00  0.350          N  
ATOM   2071  CA  PRO A 132       9.936  17.307 -18.608  1.00  0.380          C  
ATOM   2072  C   PRO A 132       9.274  18.412 -17.807  1.00  0.380          C  
ATOM   2073  O   PRO A 132       8.954  18.251 -16.640  1.00  0.440          O  
ATOM   2074  CB  PRO A 132       8.912  16.249 -18.997  1.00  0.570          C  
ATOM   2075  CG  PRO A 132       9.664  14.944 -18.971  1.00  0.570          C  
ATOM   2076  CD  PRO A 132      10.625  15.083 -17.820  1.00  0.570          C  
ATOM   2077  HA  PRO A 132      10.439  17.718 -19.494  1.00  0.460          H  
ATOM   2078 1HB  PRO A 132       8.101  16.273 -18.274  1.00  0.680          H  
ATOM   2079 2HB  PRO A 132       8.466  16.477 -19.976  1.00  0.680          H  
ATOM   2080 1HG  PRO A 132       8.937  14.117 -18.823  1.00  0.680          H  
ATOM   2081 2HG  PRO A 132      10.159  14.764 -19.934  1.00  0.680          H  
ATOM   2082 1HD  PRO A 132      10.126  14.777 -16.888  1.00  0.680          H  
ATOM   2083 2HD  PRO A 132      11.504  14.484 -18.054  1.00  0.680          H  
ATOM   2084  N   ARG A 133       9.058  19.528 -18.460  1.00  0.420          N  
ATOM   2085  CA  ARG A 133       8.396  20.692 -17.897  1.00  0.560          C  
ATOM   2086  C   ARG A 133       6.943  20.560 -18.278  1.00  0.680          C  
ATOM   2087  O   ARG A 133       6.641  19.703 -19.106  1.00  1.680          O  
ATOM   2088  CB  ARG A 133       8.984  21.975 -18.455  1.00  0.730          C  
ATOM   2089  CG  ARG A 133      10.218  22.513 -17.735  1.00  0.730          C  
ATOM   2090  CD  ARG A 133      11.385  21.581 -17.780  1.00  0.730          C  
ATOM   2091  NE  ARG A 133      12.614  22.262 -17.386  1.00  0.730          N  
ATOM   2092  CZ  ARG A 133      13.814  21.675 -17.165  1.00  0.730          C  
ATOM   2093  NH1 ARG A 133      13.994  20.391 -17.242  1.00  0.730          N  
ATOM   2094  NH2 ARG A 133      14.879  22.400 -16.858  1.00  0.730          N  
ATOM   2095  H   ARG A 133       9.361  19.578 -19.422  1.00  0.500          H  
ATOM   2096  HA  ARG A 133       8.488  20.684 -16.811  1.00  0.670          H  
ATOM   2097 1HB  ARG A 133       9.249  21.826 -19.498  1.00  0.870          H  
ATOM   2098 2HB  ARG A 133       8.230  22.763 -18.425  1.00  0.870          H  
ATOM   2099 1HG  ARG A 133      10.513  23.466 -18.175  1.00  0.870          H  
ATOM   2100 2HG  ARG A 133       9.969  22.664 -16.688  1.00  0.870          H  
ATOM   2101 1HD  ARG A 133      11.216  20.759 -17.080  1.00  0.870          H  
ATOM   2102 2HD  ARG A 133      11.515  21.185 -18.787  1.00  0.870          H  
ATOM   2103  HE  ARG A 133      12.570  23.261 -17.293  1.00  0.870          H  
ATOM   2104 1HH1 ARG A 133      13.235  19.729 -17.439  1.00  0.870          H  
ATOM   2105 2HH1 ARG A 133      14.940  20.051 -17.064  1.00  0.870          H  
ATOM   2106 1HH2 ARG A 133      14.837  23.407 -16.795  1.00  0.870          H  
ATOM   2107 2HH2 ARG A 133      15.766  21.889 -16.693  1.00  0.870          H  
ATOM   2108  N   PHE A 134       6.068  21.397 -17.719  1.00  0.590          N  
ATOM   2109  CA  PHE A 134       4.640  21.398 -18.057  1.00  0.760          C  
ATOM   2110  C   PHE A 134       3.789  20.333 -17.348  1.00  0.770          C  
ATOM   2111  O   PHE A 134       3.683  19.178 -17.772  1.00  1.060          O  
ATOM   2112  CB  PHE A 134       4.406  21.277 -19.578  1.00  1.000          C  
ATOM   2113  CG  PHE A 134       2.997  21.513 -19.986  1.00  1.000          C  
ATOM   2114  CD1 PHE A 134       2.517  22.802 -20.111  1.00  1.000          C  
ATOM   2115  CD2 PHE A 134       2.146  20.457 -20.245  1.00  1.000          C  
ATOM   2116  CE1 PHE A 134       1.218  23.038 -20.483  1.00  1.000          C  
ATOM   2117  CE2 PHE A 134       0.844  20.686 -20.617  1.00  1.000          C  
ATOM   2118  CZ  PHE A 134       0.379  21.980 -20.736  1.00  1.000          C  
ATOM   2119  H   PHE A 134       6.394  22.065 -17.037  1.00  0.710          H  
ATOM   2120  HA  PHE A 134       4.258  22.368 -17.767  1.00  0.910          H  
ATOM   2121 1HB  PHE A 134       5.050  21.969 -20.113  1.00  1.200          H  
ATOM   2122 2HB  PHE A 134       4.630  20.284 -19.923  1.00  1.200          H  
ATOM   2123  HD1 PHE A 134       3.178  23.629 -19.909  1.00  1.200          H  
ATOM   2124  HD2 PHE A 134       2.519  19.433 -20.139  1.00  1.200          H  
ATOM   2125  HE1 PHE A 134       0.850  24.062 -20.575  1.00  1.200          H  
ATOM   2126  HE2 PHE A 134       0.178  19.847 -20.811  1.00  1.200          H  
ATOM   2127  HZ  PHE A 134      -0.653  22.160 -21.026  1.00  1.200          H  
ATOM   2128  N   ALA A 135       3.216  20.727 -16.222  1.00  0.970          N  
ATOM   2129  CA  ALA A 135       2.363  19.850 -15.434  1.00  1.050          C  
ATOM   2130  C   ALA A 135       1.267  19.304 -16.335  1.00  1.080          C  
ATOM   2131  O   ALA A 135       0.772  20.031 -17.193  1.00  1.750          O  
ATOM   2132  CB  ALA A 135       1.713  20.612 -14.292  1.00  1.440          C  
ATOM   2133  H   ALA A 135       3.359  21.692 -15.920  1.00  1.160          H  
ATOM   2134  HA  ALA A 135       2.972  19.044 -15.050  1.00  1.260          H  
ATOM   2135 1HB  ALA A 135       1.079  19.955 -13.711  1.00  1.730          H  
ATOM   2136 2HB  ALA A 135       2.462  21.032 -13.659  1.00  1.730          H  
ATOM   2137 3HB  ALA A 135       1.109  21.410 -14.704  1.00  1.730          H  
ATOM   2138  N   GLY A 136       0.830  18.054 -16.139  1.00  0.910          N  
ATOM   2139  CA  GLY A 136       1.176  17.145 -15.041  1.00  0.920          C  
ATOM   2140  C   GLY A 136       2.367  16.210 -15.236  1.00  0.980          C  
ATOM   2141  O   GLY A 136       2.387  15.141 -14.631  1.00  1.420          O  
ATOM   2142  H   GLY A 136       0.130  17.723 -16.788  1.00  1.090          H  
ATOM   2143 1HA  GLY A 136       1.330  17.714 -14.128  1.00  1.100          H  
ATOM   2144 2HA  GLY A 136       0.301  16.529 -14.839  1.00  1.100          H  
ATOM   2145  N   ASP A 137       3.337  16.545 -16.081  1.00  0.930          N  
ATOM   2146  CA  ASP A 137       4.434  15.602 -16.248  1.00  0.880          C  
ATOM   2147  C   ASP A 137       5.347  15.741 -15.031  1.00  0.870          C  
ATOM   2148  O   ASP A 137       5.083  16.553 -14.145  1.00  1.380          O  
ATOM   2149  CB  ASP A 137       5.168  15.871 -17.567  1.00  1.250          C  
ATOM   2150  CG  ASP A 137       5.921  14.641 -18.119  1.00  1.250          C  
ATOM   2151  OD1 ASP A 137       6.347  13.816 -17.329  1.00  1.250          O  
ATOM   2152  OD2 ASP A 137       6.065  14.541 -19.310  1.00  1.250          O  
ATOM   2153  H   ASP A 137       3.334  17.426 -16.611  1.00  1.120          H  
ATOM   2154  HA  ASP A 137       4.037  14.587 -16.273  1.00  1.060          H  
ATOM   2155 1HB  ASP A 137       4.452  16.214 -18.315  1.00  1.500          H  
ATOM   2156 2HB  ASP A 137       5.881  16.692 -17.414  1.00  1.500          H  
ATOM   2157  N   ARG A 138       6.422  14.974 -14.948  1.00  0.880          N  
ATOM   2158  CA  ARG A 138       7.247  15.034 -13.735  1.00  0.820          C  
ATOM   2159  C   ARG A 138       8.217  16.219 -13.729  1.00  0.690          C  
ATOM   2160  O   ARG A 138       9.426  16.054 -13.838  1.00  0.830          O  
ATOM   2161  CB  ARG A 138       8.008  13.724 -13.529  1.00  1.170          C  
ATOM   2162  CG  ARG A 138       8.669  13.577 -12.139  1.00  1.170          C  
ATOM   2163  CD  ARG A 138       9.241  12.202 -11.894  1.00  1.170          C  
ATOM   2164  NE  ARG A 138      10.401  11.884 -12.739  1.00  1.170          N  
ATOM   2165  CZ  ARG A 138      10.998  10.667 -12.807  1.00  1.170          C  
ATOM   2166  NH1 ARG A 138      10.538   9.665 -12.088  1.00  1.170          N  
ATOM   2167  NH2 ARG A 138      12.047  10.475 -13.593  1.00  1.170          N  
ATOM   2168  H   ARG A 138       6.619  14.331 -15.716  1.00  1.060          H  
ATOM   2169  HA  ARG A 138       6.576  15.155 -12.884  1.00  0.980          H  
ATOM   2170 1HB  ARG A 138       7.331  12.883 -13.669  1.00  1.410          H  
ATOM   2171 2HB  ARG A 138       8.793  13.642 -14.282  1.00  1.410          H  
ATOM   2172 1HG  ARG A 138       9.449  14.309 -12.007  1.00  1.410          H  
ATOM   2173 2HG  ARG A 138       7.906  13.750 -11.380  1.00  1.410          H  
ATOM   2174 1HD  ARG A 138       9.553  12.135 -10.852  1.00  1.410          H  
ATOM   2175 2HD  ARG A 138       8.463  11.465 -12.089  1.00  1.410          H  
ATOM   2176  HE  ARG A 138      10.788  12.628 -13.305  1.00  1.410          H  
ATOM   2177 1HH1 ARG A 138       9.739   9.793 -11.486  1.00  1.410          H  
ATOM   2178 2HH1 ARG A 138      10.981   8.758 -12.141  1.00  1.410          H  
ATOM   2179 1HH2 ARG A 138      12.415  11.235 -14.146  1.00  1.410          H  
ATOM   2180 2HH2 ARG A 138      12.488   9.568 -13.639  1.00  1.410          H  
ATOM   2181  N   TYR A 139       7.653  17.405 -13.555  1.00  0.470          N  
ATOM   2182  CA  TYR A 139       8.371  18.680 -13.557  1.00  0.390          C  
ATOM   2183  C   TYR A 139       9.074  18.819 -12.206  1.00  0.370          C  
ATOM   2184  O   TYR A 139       8.692  18.129 -11.269  1.00  0.430          O  
ATOM   2185  CB  TYR A 139       7.386  19.837 -13.872  1.00  0.580          C  
ATOM   2186  CG  TYR A 139       6.270  20.035 -12.862  1.00  0.580          C  
ATOM   2187  CD1 TYR A 139       6.447  20.830 -11.754  1.00  0.580          C  
ATOM   2188  CD2 TYR A 139       5.082  19.403 -13.049  1.00  0.580          C  
ATOM   2189  CE1 TYR A 139       5.426  20.983 -10.843  1.00  0.580          C  
ATOM   2190  CE2 TYR A 139       4.068  19.538 -12.140  1.00  0.580          C  
ATOM   2191  CZ  TYR A 139       4.233  20.330 -11.043  1.00  0.580          C  
ATOM   2192  OH  TYR A 139       3.205  20.478 -10.143  1.00  0.580          O  
ATOM   2193  H   TYR A 139       6.636  17.382 -13.476  1.00  0.560          H  
ATOM   2194  HA  TYR A 139       9.123  18.637 -14.332  1.00  0.470          H  
ATOM   2195 1HB  TYR A 139       7.911  20.772 -13.979  1.00  0.690          H  
ATOM   2196 2HB  TYR A 139       6.918  19.629 -14.840  1.00  0.690          H  
ATOM   2197  HD1 TYR A 139       7.391  21.336 -11.602  1.00  0.690          H  
ATOM   2198  HD2 TYR A 139       4.944  18.794 -13.918  1.00  0.690          H  
ATOM   2199  HE1 TYR A 139       5.560  21.611  -9.968  1.00  0.690          H  
ATOM   2200  HE2 TYR A 139       3.125  19.021 -12.298  1.00  0.690          H  
ATOM   2201  HH  TYR A 139       3.458  21.118  -9.463  1.00  0.690          H  
ATOM   2202  N   PRO A 140      10.116  19.660 -12.051  1.00  0.340          N  
ATOM   2203  CA  PRO A 140      10.812  19.847 -10.788  1.00  0.300          C  
ATOM   2204  C   PRO A 140       9.850  20.203  -9.673  1.00  0.290          C  
ATOM   2205  O   PRO A 140       9.019  21.089  -9.854  1.00  0.330          O  
ATOM   2206  CB  PRO A 140      11.726  21.044 -11.096  1.00  0.450          C  
ATOM   2207  CG  PRO A 140      11.966  20.960 -12.598  1.00  0.450          C  
ATOM   2208  CD  PRO A 140      10.647  20.484 -13.172  1.00  0.450          C  
ATOM   2209  HA  PRO A 140      11.366  18.936 -10.549  1.00  0.360          H  
ATOM   2210 1HB  PRO A 140      11.240  21.972 -10.790  1.00  0.540          H  
ATOM   2211 2HB  PRO A 140      12.646  20.982 -10.493  1.00  0.540          H  
ATOM   2212 1HG  PRO A 140      12.268  21.942 -12.993  1.00  0.540          H  
ATOM   2213 2HG  PRO A 140      12.785  20.276 -12.819  1.00  0.540          H  
ATOM   2214 1HD  PRO A 140      10.001  21.345 -13.374  1.00  0.540          H  
ATOM   2215 2HD  PRO A 140      10.855  19.885 -14.074  1.00  0.540          H  
ATOM   2216  N   GLU A 141      10.007  19.585  -8.501  1.00  0.260          N  
ATOM   2217  CA  GLU A 141       9.129  19.873  -7.367  1.00  0.260          C  
ATOM   2218  C   GLU A 141       9.935  20.263  -6.137  1.00  0.270          C  
ATOM   2219  O   GLU A 141       9.493  21.088  -5.334  1.00  0.320          O  
ATOM   2220  CB  GLU A 141       8.236  18.674  -7.011  1.00  0.360          C  
ATOM   2221  CG  GLU A 141       7.211  18.246  -8.069  1.00  0.360          C  
ATOM   2222  CD  GLU A 141       6.372  17.059  -7.601  1.00  0.360          C  
ATOM   2223  OE1 GLU A 141       6.623  16.592  -6.513  1.00  0.360          O  
ATOM   2224  OE2 GLU A 141       5.499  16.624  -8.317  1.00  0.360          O  
ATOM   2225  H   GLU A 141      10.732  18.871  -8.390  1.00  0.310          H  
ATOM   2226  HA  GLU A 141       8.487  20.712  -7.629  1.00  0.310          H  
ATOM   2227 1HB  GLU A 141       8.871  17.812  -6.805  1.00  0.440          H  
ATOM   2228 2HB  GLU A 141       7.690  18.898  -6.096  1.00  0.440          H  
ATOM   2229 1HG  GLU A 141       6.557  19.085  -8.303  1.00  0.440          H  
ATOM   2230 2HG  GLU A 141       7.738  17.973  -8.975  1.00  0.440          H  
ATOM   2231  N   THR A 142      11.092  19.636  -5.960  1.00  0.260          N  
ATOM   2232  CA  THR A 142      11.935  19.871  -4.807  1.00  0.320          C  
ATOM   2233  C   THR A 142      12.351  21.340  -4.864  1.00  0.300          C  
ATOM   2234  O   THR A 142      12.925  21.742  -5.878  1.00  0.310          O  
ATOM   2235  CB  THR A 142      13.199  18.978  -4.884  1.00  0.420          C  
ATOM   2236  OG1 THR A 142      12.806  17.615  -5.000  1.00  0.420          O  
ATOM   2237  CG2 THR A 142      14.055  19.130  -3.635  1.00  0.420          C  
ATOM   2238  H   THR A 142      11.414  18.962  -6.654  1.00  0.310          H  
ATOM   2239  HA  THR A 142      11.378  19.627  -3.912  1.00  0.380          H  
ATOM   2240  HB  THR A 142      13.789  19.254  -5.758  1.00  0.510          H  
ATOM   2241  HG1 THR A 142      12.500  17.468  -5.928  1.00  0.510          H  
ATOM   2242 1HG2 THR A 142      14.929  18.484  -3.723  1.00  0.510          H  
ATOM   2243 2HG2 THR A 142      14.376  20.145  -3.528  1.00  0.510          H  
ATOM   2244 3HG2 THR A 142      13.475  18.840  -2.762  1.00  0.510          H  
ATOM   2245  N   PRO A 143      12.197  22.144  -3.797  1.00  0.310          N  
ATOM   2246  CA  PRO A 143      12.580  23.545  -3.757  1.00  0.310          C  
ATOM   2247  C   PRO A 143      13.994  23.768  -4.298  1.00  0.250          C  
ATOM   2248  O   PRO A 143      14.270  24.778  -4.947  1.00  0.240          O  
ATOM   2249  CB  PRO A 143      12.446  23.843  -2.258  1.00  0.460          C  
ATOM   2250  CG  PRO A 143      11.342  22.931  -1.796  1.00  0.460          C  
ATOM   2251  CD  PRO A 143      11.541  21.655  -2.566  1.00  0.460          C  
ATOM   2252  HA  PRO A 143      11.851  24.129  -4.322  1.00  0.370          H  
ATOM   2253 1HB  PRO A 143      13.393  23.659  -1.740  1.00  0.560          H  
ATOM   2254 2HB  PRO A 143      12.178  24.890  -2.101  1.00  0.560          H  
ATOM   2255 1HG  PRO A 143      11.400  22.785  -0.705  1.00  0.560          H  
ATOM   2256 2HG  PRO A 143      10.363  23.394  -2.002  1.00  0.560          H  
ATOM   2257 1HD  PRO A 143      12.178  20.949  -2.014  1.00  0.560          H  
ATOM   2258 2HD  PRO A 143      10.538  21.248  -2.791  1.00  0.560          H  
ATOM   2259  N   ALA A 144      14.901  22.820  -4.035  1.00  0.230          N  
ATOM   2260  CA  ALA A 144      16.255  22.933  -4.541  1.00  0.190          C  
ATOM   2261  C   ALA A 144      16.276  22.976  -6.075  1.00  0.190          C  
ATOM   2262  O   ALA A 144      17.049  23.729  -6.675  1.00  0.230          O  
ATOM   2263  CB  ALA A 144      17.104  21.781  -4.019  1.00  0.280          C  
ATOM   2264  H   ALA A 144      14.668  22.028  -3.456  1.00  0.280          H  
ATOM   2265  HA  ALA A 144      16.655  23.868  -4.179  1.00  0.230          H  
ATOM   2266 1HB  ALA A 144      18.130  21.881  -4.369  1.00  0.340          H  
ATOM   2267 2HB  ALA A 144      17.095  21.794  -2.929  1.00  0.340          H  
ATOM   2268 3HB  ALA A 144      16.698  20.836  -4.374  1.00  0.340          H  
ATOM   2269  N   GLY A 145      15.461  22.121  -6.702  1.00  0.190          N  
ATOM   2270  CA  GLY A 145      15.385  22.000  -8.149  1.00  0.220          C  
ATOM   2271  C   GLY A 145      14.699  23.213  -8.720  1.00  0.210          C  
ATOM   2272  O   GLY A 145      15.039  23.675  -9.815  1.00  0.230          O  
ATOM   2273  H   GLY A 145      14.804  21.575  -6.154  1.00  0.230          H  
ATOM   2274 1HA  GLY A 145      16.381  21.896  -8.572  1.00  0.260          H  
ATOM   2275 2HA  GLY A 145      14.827  21.110  -8.409  1.00  0.260          H  
ATOM   2276  N   LEU A 146      13.745  23.750  -7.953  1.00  0.220          N  
ATOM   2277  CA  LEU A 146      13.005  24.926  -8.373  1.00  0.220          C  
ATOM   2278  C   LEU A 146      13.942  26.081  -8.587  1.00  0.230          C  
ATOM   2279  O   LEU A 146      13.924  26.727  -9.638  1.00  0.250          O  
ATOM   2280  CB  LEU A 146      12.000  25.378  -7.307  1.00  0.310          C  
ATOM   2281  CG  LEU A 146      10.612  24.858  -7.388  1.00  0.310          C  
ATOM   2282  CD1 LEU A 146      10.563  23.371  -7.340  1.00  0.310          C  
ATOM   2283  CD2 LEU A 146       9.805  25.479  -6.296  1.00  0.310          C  
ATOM   2284  H   LEU A 146      13.504  23.237  -7.098  1.00  0.260          H  
ATOM   2285  HA  LEU A 146      12.495  24.702  -9.300  1.00  0.260          H  
ATOM   2286 1HB  LEU A 146      12.378  25.110  -6.358  1.00  0.370          H  
ATOM   2287 2HB  LEU A 146      11.939  26.466  -7.348  1.00  0.370          H  
ATOM   2288  HG  LEU A 146      10.234  25.134  -8.264  1.00  0.370          H  
ATOM   2289 1HD1 LEU A 146       9.528  23.047  -7.429  1.00  0.370          H  
ATOM   2290 2HD1 LEU A 146      11.135  22.933  -8.155  1.00  0.370          H  
ATOM   2291 3HD1 LEU A 146      10.950  23.051  -6.412  1.00  0.370          H  
ATOM   2292 1HD2 LEU A 146       8.771  25.144  -6.373  1.00  0.370          H  
ATOM   2293 2HD2 LEU A 146      10.193  25.205  -5.331  1.00  0.370          H  
ATOM   2294 3HD2 LEU A 146       9.851  26.549  -6.412  1.00  0.370          H  
ATOM   2295  N   VAL A 147      14.809  26.307  -7.608  1.00  0.250          N  
ATOM   2296  CA  VAL A 147      15.736  27.410  -7.688  1.00  0.300          C  
ATOM   2297  C   VAL A 147      16.697  27.223  -8.868  1.00  0.260          C  
ATOM   2298  O   VAL A 147      16.976  28.182  -9.597  1.00  0.280          O  
ATOM   2299  CB  VAL A 147      16.497  27.560  -6.370  1.00  0.400          C  
ATOM   2300  CG1 VAL A 147      17.527  28.566  -6.534  1.00  0.400          C  
ATOM   2301  CG2 VAL A 147      15.553  27.984  -5.261  1.00  0.400          C  
ATOM   2302  H   VAL A 147      14.762  25.719  -6.766  1.00  0.300          H  
ATOM   2303  HA  VAL A 147      15.163  28.324  -7.851  1.00  0.360          H  
ATOM   2304  HB  VAL A 147      16.971  26.610  -6.120  1.00  0.480          H  
ATOM   2305 1HG1 VAL A 147      18.091  28.693  -5.612  1.00  0.480          H  
ATOM   2306 2HG1 VAL A 147      18.175  28.292  -7.317  1.00  0.480          H  
ATOM   2307 3HG1 VAL A 147      17.045  29.465  -6.788  1.00  0.480          H  
ATOM   2308 1HG2 VAL A 147      16.109  28.088  -4.354  1.00  0.480          H  
ATOM   2309 2HG2 VAL A 147      15.098  28.939  -5.516  1.00  0.480          H  
ATOM   2310 3HG2 VAL A 147      14.775  27.237  -5.125  1.00  0.480          H  
ATOM   2311  N   LEU A 148      17.236  26.006  -9.050  1.00  0.220          N  
ATOM   2312  CA  LEU A 148      18.123  25.777 -10.189  1.00  0.200          C  
ATOM   2313  C   LEU A 148      17.468  26.039 -11.516  1.00  0.210          C  
ATOM   2314  O   LEU A 148      18.028  26.737 -12.373  1.00  0.230          O  
ATOM   2315  CB  LEU A 148      18.570  24.324 -10.298  1.00  0.290          C  
ATOM   2316  CG  LEU A 148      19.857  23.946  -9.727  1.00  0.290          C  
ATOM   2317  CD1 LEU A 148      19.885  24.186  -8.238  1.00  0.290          C  
ATOM   2318  CD2 LEU A 148      20.109  22.471 -10.128  1.00  0.290          C  
ATOM   2319  H   LEU A 148      17.032  25.243  -8.394  1.00  0.260          H  
ATOM   2320  HA  LEU A 148      18.985  26.428 -10.097  1.00  0.240          H  
ATOM   2321 1HB  LEU A 148      17.812  23.709  -9.814  1.00  0.350          H  
ATOM   2322 2HB  LEU A 148      18.589  24.053 -11.354  1.00  0.350          H  
ATOM   2323  HG  LEU A 148      20.616  24.575 -10.153  1.00  0.350          H  
ATOM   2324 1HD1 LEU A 148      20.849  23.928  -7.862  1.00  0.350          H  
ATOM   2325 2HD1 LEU A 148      19.698  25.234  -8.028  1.00  0.350          H  
ATOM   2326 3HD1 LEU A 148      19.141  23.582  -7.756  1.00  0.350          H  
ATOM   2327 1HD2 LEU A 148      21.046  22.150  -9.774  1.00  0.350          H  
ATOM   2328 2HD2 LEU A 148      19.335  21.838  -9.718  1.00  0.350          H  
ATOM   2329 3HD2 LEU A 148      20.094  22.389 -11.213  1.00  0.350          H  
ATOM   2330  N   GLY A 149      16.292  25.439 -11.712  1.00  0.190          N  
ATOM   2331  CA  GLY A 149      15.584  25.546 -12.972  1.00  0.190          C  
ATOM   2332  C   GLY A 149      15.244  26.985 -13.289  1.00  0.200          C  
ATOM   2333  O   GLY A 149      15.337  27.409 -14.449  1.00  0.210          O  
ATOM   2334  H   GLY A 149      15.877  24.879 -10.961  1.00  0.230          H  
ATOM   2335 1HA  GLY A 149      16.194  25.124 -13.768  1.00  0.230          H  
ATOM   2336 2HA  GLY A 149      14.669  24.956 -12.913  1.00  0.230          H  
ATOM   2337  N   LEU A 150      14.872  27.733 -12.253  1.00  0.220          N  
ATOM   2338  CA  LEU A 150      14.499  29.116 -12.380  1.00  0.240          C  
ATOM   2339  C   LEU A 150      15.700  29.937 -12.809  1.00  0.250          C  
ATOM   2340  O   LEU A 150      15.611  30.698 -13.774  1.00  0.260          O  
ATOM   2341  CB  LEU A 150      13.916  29.544 -11.023  1.00  0.330          C  
ATOM   2342  CG  LEU A 150      13.426  30.966 -10.785  1.00  0.330          C  
ATOM   2343  CD1 LEU A 150      12.356  31.342 -11.778  1.00  0.330          C  
ATOM   2344  CD2 LEU A 150      12.835  31.006  -9.357  1.00  0.330          C  
ATOM   2345  H   LEU A 150      14.783  27.300 -11.328  1.00  0.260          H  
ATOM   2346  HA  LEU A 150      13.730  29.192 -13.145  1.00  0.290          H  
ATOM   2347 1HB  LEU A 150      13.131  28.883 -10.780  1.00  0.390          H  
ATOM   2348 2HB  LEU A 150      14.697  29.371 -10.285  1.00  0.390          H  
ATOM   2349  HG  LEU A 150      14.246  31.662 -10.873  1.00  0.390          H  
ATOM   2350 1HD1 LEU A 150      12.012  32.351 -11.573  1.00  0.390          H  
ATOM   2351 2HD1 LEU A 150      12.770  31.306 -12.778  1.00  0.390          H  
ATOM   2352 3HD1 LEU A 150      11.520  30.650 -11.703  1.00  0.390          H  
ATOM   2353 1HD2 LEU A 150      12.471  31.997  -9.144  1.00  0.390          H  
ATOM   2354 2HD2 LEU A 150      12.008  30.300  -9.282  1.00  0.390          H  
ATOM   2355 3HD2 LEU A 150      13.601  30.739  -8.629  1.00  0.390          H  
ATOM   2356  N   ALA A 151      16.844  29.751 -12.145  1.00  0.250          N  
ATOM   2357  CA  ALA A 151      18.042  30.497 -12.502  1.00  0.280          C  
ATOM   2358  C   ALA A 151      18.483  30.220 -13.929  1.00  0.270          C  
ATOM   2359  O   ALA A 151      18.926  31.122 -14.648  1.00  0.300          O  
ATOM   2360  CB  ALA A 151      19.162  30.126 -11.582  1.00  0.380          C  
ATOM   2361  H   ALA A 151      16.873  29.102 -11.349  1.00  0.300          H  
ATOM   2362  HA  ALA A 151      17.817  31.554 -12.412  1.00  0.340          H  
ATOM   2363 1HB  ALA A 151      20.054  30.684 -11.831  1.00  0.460          H  
ATOM   2364 2HB  ALA A 151      18.889  30.327 -10.572  1.00  0.460          H  
ATOM   2365 3HB  ALA A 151      19.348  29.060 -11.698  1.00  0.460          H  
ATOM   2366  N   ASP A 152      18.360  28.966 -14.353  1.00  0.230          N  
ATOM   2367  CA  ASP A 152      18.771  28.564 -15.685  1.00  0.230          C  
ATOM   2368  C   ASP A 152      17.973  29.326 -16.730  1.00  0.240          C  
ATOM   2369  O   ASP A 152      18.547  29.904 -17.673  1.00  0.290          O  
ATOM   2370  CB  ASP A 152      18.598  27.049 -15.817  1.00  0.320          C  
ATOM   2371  CG  ASP A 152      19.120  26.433 -17.100  1.00  0.320          C  
ATOM   2372  OD1 ASP A 152      20.298  26.551 -17.388  1.00  0.320          O  
ATOM   2373  OD2 ASP A 152      18.349  25.801 -17.762  1.00  0.320          O  
ATOM   2374  H   ASP A 152      18.021  28.247 -13.703  1.00  0.280          H  
ATOM   2375  HA  ASP A 152      19.817  28.795 -15.826  1.00  0.280          H  
ATOM   2376 1HB  ASP A 152      19.093  26.568 -14.970  1.00  0.390          H  
ATOM   2377 2HB  ASP A 152      17.538  26.808 -15.732  1.00  0.390          H  
ATOM   2378  N   ARG A 153      16.646  29.353 -16.572  1.00  0.230          N  
ATOM   2379  CA  ARG A 153      15.830  30.049 -17.548  1.00  0.240          C  
ATOM   2380  C   ARG A 153      16.007  31.564 -17.478  1.00  0.250          C  
ATOM   2381  O   ARG A 153      16.097  32.221 -18.521  1.00  0.270          O  
ATOM   2382  CB  ARG A 153      14.367  29.679 -17.380  1.00  0.330          C  
ATOM   2383  CG  ARG A 153      14.033  28.193 -17.661  1.00  0.330          C  
ATOM   2384  CD  ARG A 153      14.444  27.806 -19.026  1.00  0.330          C  
ATOM   2385  NE  ARG A 153      13.922  26.519 -19.452  1.00  0.330          N  
ATOM   2386  CZ  ARG A 153      14.230  25.921 -20.630  1.00  0.330          C  
ATOM   2387  NH1 ARG A 153      15.070  26.499 -21.468  1.00  0.330          N  
ATOM   2388  NH2 ARG A 153      13.690  24.755 -20.949  1.00  0.330          N  
ATOM   2389  H   ARG A 153      16.219  28.843 -15.786  1.00  0.280          H  
ATOM   2390  HA  ARG A 153      16.155  29.747 -18.537  1.00  0.290          H  
ATOM   2391 1HB  ARG A 153      14.049  29.907 -16.359  1.00  0.400          H  
ATOM   2392 2HB  ARG A 153      13.770  30.282 -18.058  1.00  0.400          H  
ATOM   2393 1HG  ARG A 153      14.564  27.559 -16.953  1.00  0.400          H  
ATOM   2394 2HG  ARG A 153      12.961  28.034 -17.563  1.00  0.400          H  
ATOM   2395 1HD  ARG A 153      14.106  28.557 -19.692  1.00  0.400          H  
ATOM   2396 2HD  ARG A 153      15.529  27.731 -19.061  1.00  0.400          H  
ATOM   2397  HE  ARG A 153      13.291  26.041 -18.827  1.00  0.400          H  
ATOM   2398 1HH1 ARG A 153      15.506  27.376 -21.225  1.00  0.400          H  
ATOM   2399 2HH1 ARG A 153      15.297  26.051 -22.345  1.00  0.400          H  
ATOM   2400 1HH2 ARG A 153      13.042  24.306 -20.322  1.00  0.400          H  
ATOM   2401 2HH2 ARG A 153      13.920  24.315 -21.829  1.00  0.400          H  
ATOM   2402  N   LEU A 154      16.105  32.126 -16.268  1.00  0.260          N  
ATOM   2403  CA  LEU A 154      16.240  33.570 -16.121  1.00  0.270          C  
ATOM   2404  C   LEU A 154      17.547  34.080 -16.746  1.00  0.270          C  
ATOM   2405  O   LEU A 154      17.561  35.136 -17.393  1.00  0.280          O  
ATOM   2406  CB  LEU A 154      16.194  33.937 -14.636  1.00  0.370          C  
ATOM   2407  CG  LEU A 154      14.874  33.776 -13.853  1.00  0.370          C  
ATOM   2408  CD1 LEU A 154      15.185  33.959 -12.383  1.00  0.370          C  
ATOM   2409  CD2 LEU A 154      13.878  34.787 -14.278  1.00  0.370          C  
ATOM   2410  H   LEU A 154      16.036  31.546 -15.425  1.00  0.310          H  
ATOM   2411  HA  LEU A 154      15.414  34.044 -16.640  1.00  0.320          H  
ATOM   2412 1HB  LEU A 154      16.916  33.315 -14.137  1.00  0.450          H  
ATOM   2413 2HB  LEU A 154      16.477  34.960 -14.537  1.00  0.450          H  
ATOM   2414  HG  LEU A 154      14.463  32.791 -14.012  1.00  0.450          H  
ATOM   2415 1HD1 LEU A 154      14.276  33.851 -11.801  1.00  0.450          H  
ATOM   2416 2HD1 LEU A 154      15.903  33.205 -12.078  1.00  0.450          H  
ATOM   2417 3HD1 LEU A 154      15.606  34.941 -12.215  1.00  0.450          H  
ATOM   2418 1HD2 LEU A 154      12.985  34.645 -13.690  1.00  0.450          H  
ATOM   2419 2HD2 LEU A 154      14.273  35.779 -14.108  1.00  0.450          H  
ATOM   2420 3HD2 LEU A 154      13.642  34.664 -15.327  1.00  0.450          H  
ATOM   2421  N   ASP A 155      18.650  33.328 -16.579  1.00  0.260          N  
ATOM   2422  CA  ASP A 155      19.930  33.711 -17.168  1.00  0.270          C  
ATOM   2423  C   ASP A 155      19.884  33.599 -18.679  1.00  0.270          C  
ATOM   2424  O   ASP A 155      20.374  34.492 -19.374  1.00  0.300          O  
ATOM   2425  CB  ASP A 155      21.069  32.829 -16.676  1.00  0.370          C  
ATOM   2426  CG  ASP A 155      22.496  33.284 -17.181  1.00  0.370          C  
ATOM   2427  OD1 ASP A 155      23.080  34.181 -16.612  1.00  0.370          O  
ATOM   2428  OD2 ASP A 155      22.957  32.735 -18.168  1.00  0.370          O  
ATOM   2429  H   ASP A 155      18.615  32.483 -15.999  1.00  0.310          H  
ATOM   2430  HA  ASP A 155      20.144  34.743 -16.903  1.00  0.320          H  
ATOM   2431 1HB  ASP A 155      21.058  32.825 -15.591  1.00  0.450          H  
ATOM   2432 2HB  ASP A 155      20.876  31.810 -17.010  1.00  0.450          H  
ATOM   2433  N   THR A 156      19.285  32.517 -19.197  1.00  0.260          N  
ATOM   2434  CA  THR A 156      19.226  32.298 -20.634  1.00  0.280          C  
ATOM   2435  C   THR A 156      18.510  33.491 -21.276  1.00  0.300          C  
ATOM   2436  O   THR A 156      18.951  34.027 -22.309  1.00  0.320          O  
ATOM   2437  CB  THR A 156      18.505  30.968 -20.956  1.00  0.380          C  
ATOM   2438  OG1 THR A 156      19.210  29.860 -20.320  1.00  0.380          O  
ATOM   2439  CG2 THR A 156      18.511  30.740 -22.465  1.00  0.380          C  
ATOM   2440  H   THR A 156      18.905  31.795 -18.580  1.00  0.310          H  
ATOM   2441  HA  THR A 156      20.241  32.252 -21.024  1.00  0.340          H  
ATOM   2442  HB  THR A 156      17.480  31.005 -20.586  1.00  0.460          H  
ATOM   2443  HG1 THR A 156      19.005  29.868 -19.349  1.00  0.460          H  
ATOM   2444 1HG2 THR A 156      18.011  29.801 -22.690  1.00  0.460          H  
ATOM   2445 2HG2 THR A 156      17.998  31.544 -22.953  1.00  0.460          H  
ATOM   2446 3HG2 THR A 156      19.535  30.700 -22.818  1.00  0.460          H  
ATOM   2447  N   LEU A 157      17.405  33.904 -20.655  1.00  0.300          N  
ATOM   2448  CA  LEU A 157      16.658  35.042 -21.134  1.00  0.330          C  
ATOM   2449  C   LEU A 157      17.453  36.323 -21.092  1.00  0.340          C  
ATOM   2450  O   LEU A 157      17.474  37.059 -22.066  1.00  0.380          O  
ATOM   2451  CB  LEU A 157      15.399  35.185 -20.295  1.00  0.450          C  
ATOM   2452  CG  LEU A 157      14.370  34.139 -20.561  1.00  0.450          C  
ATOM   2453  CD1 LEU A 157      13.386  34.122 -19.480  1.00  0.450          C  
ATOM   2454  CD2 LEU A 157      13.663  34.468 -21.883  1.00  0.450          C  
ATOM   2455  H   LEU A 157      17.071  33.393 -19.832  1.00  0.360          H  
ATOM   2456  HA  LEU A 157      16.400  34.851 -22.154  1.00  0.400          H  
ATOM   2457 1HB  LEU A 157      15.678  35.122 -19.243  1.00  0.540          H  
ATOM   2458 2HB  LEU A 157      14.960  36.165 -20.479  1.00  0.540          H  
ATOM   2459  HG  LEU A 157      14.841  33.181 -20.604  1.00  0.540          H  
ATOM   2460 1HD1 LEU A 157      12.652  33.362 -19.672  1.00  0.540          H  
ATOM   2461 2HD1 LEU A 157      13.906  33.895 -18.554  1.00  0.540          H  
ATOM   2462 3HD1 LEU A 157      12.925  35.072 -19.405  1.00  0.540          H  
ATOM   2463 1HD2 LEU A 157      12.925  33.736 -22.082  1.00  0.540          H  
ATOM   2464 2HD2 LEU A 157      13.199  35.433 -21.796  1.00  0.540          H  
ATOM   2465 3HD2 LEU A 157      14.347  34.488 -22.699  1.00  0.540          H  
ATOM   2466  N   MET A 158      18.171  36.609 -20.012  1.00  0.320          N  
ATOM   2467  CA  MET A 158      18.941  37.843 -20.073  1.00  0.330          C  
ATOM   2468  C   MET A 158      20.130  37.744 -21.037  1.00  0.310          C  
ATOM   2469  O   MET A 158      20.516  38.741 -21.649  1.00  0.340          O  
ATOM   2470  CB  MET A 158      19.325  38.368 -18.700  1.00  0.460          C  
ATOM   2471  CG  MET A 158      18.103  38.896 -17.890  1.00  0.460          C  
ATOM   2472  SD  MET A 158      17.034  40.113 -18.824  1.00  0.460          S  
ATOM   2473  CE  MET A 158      18.087  41.527 -19.245  1.00  0.460          C  
ATOM   2474  H   MET A 158      18.142  36.019 -19.171  1.00  0.380          H  
ATOM   2475  HA  MET A 158      18.296  38.598 -20.488  1.00  0.400          H  
ATOM   2476 1HB  MET A 158      19.781  37.558 -18.120  1.00  0.550          H  
ATOM   2477 2HB  MET A 158      20.066  39.161 -18.792  1.00  0.550          H  
ATOM   2478 1HG  MET A 158      17.484  38.044 -17.608  1.00  0.550          H  
ATOM   2479 2HG  MET A 158      18.440  39.373 -16.979  1.00  0.550          H  
ATOM   2480 1HE  MET A 158      17.503  42.260 -19.809  1.00  0.550          H  
ATOM   2481 2HE  MET A 158      18.466  41.989 -18.347  1.00  0.550          H  
ATOM   2482 3HE  MET A 158      18.916  41.190 -19.853  1.00  0.550          H  
ATOM   2483  N   GLY A 159      20.659  36.543 -21.260  1.00  0.320          N  
ATOM   2484  CA  GLY A 159      21.762  36.358 -22.197  1.00  0.340          C  
ATOM   2485  C   GLY A 159      21.429  36.881 -23.594  1.00  0.390          C  
ATOM   2486  O   GLY A 159      22.266  37.527 -24.231  1.00  0.330          O  
ATOM   2487  H   GLY A 159      20.339  35.746 -20.701  1.00  0.380          H  
ATOM   2488 1HA  GLY A 159      22.638  36.867 -21.842  1.00  0.410          H  
ATOM   2489 2HA  GLY A 159      22.004  35.297 -22.248  1.00  0.410          H  
ATOM   2490  N   LEU A 160      20.166  36.743 -24.020  1.00  0.610          N  
ATOM   2491  CA  LEU A 160      19.758  37.224 -25.355  1.00  0.810          C  
ATOM   2492  C   LEU A 160      19.878  38.757 -25.429  1.00  0.800          C  
ATOM   2493  O   LEU A 160      19.870  39.343 -26.521  1.00  0.980          O  
ATOM   2494  CB  LEU A 160      18.293  36.841 -25.709  1.00  1.050          C  
ATOM   2495  CG  LEU A 160      17.127  37.678 -25.054  1.00  1.050          C  
ATOM   2496  CD1 LEU A 160      16.680  38.777 -26.004  1.00  1.050          C  
ATOM   2497  CD2 LEU A 160      15.962  36.829 -24.687  1.00  1.050          C  
ATOM   2498  H   LEU A 160      19.522  36.194 -23.432  1.00  0.730          H  
ATOM   2499  HA  LEU A 160      20.426  36.790 -26.098  1.00  0.970          H  
ATOM   2500 1HB  LEU A 160      18.186  36.927 -26.773  1.00  1.260          H  
ATOM   2501 2HB  LEU A 160      18.144  35.802 -25.426  1.00  1.260          H  
ATOM   2502  HG  LEU A 160      17.494  38.138 -24.176  1.00  1.260          H  
ATOM   2503 1HD1 LEU A 160      15.899  39.347 -25.525  1.00  1.260          H  
ATOM   2504 2HD1 LEU A 160      17.468  39.450 -26.270  1.00  1.260          H  
ATOM   2505 3HD1 LEU A 160      16.300  38.327 -26.894  1.00  1.260          H  
ATOM   2506 1HD2 LEU A 160      15.205  37.453 -24.218  1.00  1.260          H  
ATOM   2507 2HD2 LEU A 160      15.548  36.346 -25.543  1.00  1.260          H  
ATOM   2508 3HD2 LEU A 160      16.293  36.118 -23.999  1.00  1.260          H  
ATOM   2509  N   PHE A 161      19.798  39.408 -24.264  1.00  0.850          N  
ATOM   2510  CA  PHE A 161      19.844  40.852 -24.154  1.00  1.040          C  
ATOM   2511  C   PHE A 161      21.273  41.305 -23.935  1.00  0.930          C  
ATOM   2512  O   PHE A 161      21.620  42.448 -24.210  1.00  1.100          O  
ATOM   2513  CB  PHE A 161      18.980  41.353 -22.992  1.00  1.380          C  
ATOM   2514  CG  PHE A 161      17.473  41.278 -23.178  1.00  1.380          C  
ATOM   2515  CD1 PHE A 161      16.730  40.241 -22.654  1.00  1.380          C  
ATOM   2516  CD2 PHE A 161      16.804  42.269 -23.863  1.00  1.380          C  
ATOM   2517  CE1 PHE A 161      15.368  40.173 -22.820  1.00  1.380          C  
ATOM   2518  CE2 PHE A 161      15.425  42.212 -24.035  1.00  1.380          C  
ATOM   2519  CZ  PHE A 161      14.712  41.162 -23.519  1.00  1.380          C  
ATOM   2520  H   PHE A 161      19.805  38.876 -23.398  1.00  1.020          H  
ATOM   2521  HA  PHE A 161      19.476  41.285 -25.081  1.00  1.250          H  
ATOM   2522 1HB  PHE A 161      19.227  40.776 -22.118  1.00  1.660          H  
ATOM   2523 2HB  PHE A 161      19.247  42.346 -22.784  1.00  1.660          H  
ATOM   2524  HD1 PHE A 161      17.229  39.464 -22.117  1.00  1.660          H  
ATOM   2525  HD2 PHE A 161      17.377  43.105 -24.277  1.00  1.660          H  
ATOM   2526  HE1 PHE A 161      14.812  39.332 -22.405  1.00  1.660          H  
ATOM   2527  HE2 PHE A 161      14.897  42.998 -24.587  1.00  1.660          H  
ATOM   2528  HZ  PHE A 161      13.633  41.118 -23.664  1.00  1.660          H  
ATOM   2529  N   ALA A 162      22.107  40.413 -23.402  1.00  0.720          N  
ATOM   2530  CA  ALA A 162      23.524  40.667 -23.174  1.00  0.770          C  
ATOM   2531  C   ALA A 162      24.292  40.894 -24.482  1.00  0.750          C  
ATOM   2532  O   ALA A 162      25.229  41.691 -24.534  1.00  0.940          O  
ATOM   2533  CB  ALA A 162      24.138  39.516 -22.424  1.00  1.060          C  
ATOM   2534  H   ALA A 162      21.732  39.509 -23.104  1.00  0.860          H  
ATOM   2535  HA  ALA A 162      23.612  41.558 -22.571  1.00  0.920          H  
ATOM   2536 1HB  ALA A 162      25.187  39.722 -22.220  1.00  1.270          H  
ATOM   2537 2HB  ALA A 162      23.609  39.369 -21.499  1.00  1.270          H  
ATOM   2538 3HB  ALA A 162      24.050  38.636 -23.012  1.00  1.270          H  
ATOM   2539  N   VAL A 163      23.874  40.192 -25.534  1.00  0.570          N  
ATOM   2540  CA  VAL A 163      24.517  40.217 -26.872  1.00  0.590          C  
ATOM   2541  C   VAL A 163      24.627  41.528 -27.745  1.00  0.770          C  
ATOM   2542  O   VAL A 163      24.491  41.305 -28.947  1.00  1.140          O  
ATOM   2543  CB  VAL A 163      23.943  39.097 -27.763  1.00  0.820          C  
ATOM   2544  CG1 VAL A 163      24.237  37.770 -27.149  1.00  0.820          C  
ATOM   2545  CG2 VAL A 163      22.520  39.273 -27.905  1.00  0.820          C  
ATOM   2546  H   VAL A 163      23.133  39.512 -25.332  1.00  0.680          H  
ATOM   2547  HA  VAL A 163      25.548  39.911 -26.686  1.00  0.710          H  
ATOM   2548  HB  VAL A 163      24.417  39.118 -28.731  1.00  0.980          H  
ATOM   2549 1HG1 VAL A 163      23.848  36.972 -27.777  1.00  0.980          H  
ATOM   2550 2HG1 VAL A 163      25.305  37.674 -27.058  1.00  0.980          H  
ATOM   2551 3HG1 VAL A 163      23.785  37.711 -26.174  1.00  0.980          H  
ATOM   2552 1HG2 VAL A 163      22.099  38.485 -28.522  1.00  0.980          H  
ATOM   2553 2HG2 VAL A 163      22.113  39.230 -26.940  1.00  0.980          H  
ATOM   2554 3HG2 VAL A 163      22.303  40.218 -28.347  1.00  0.980          H  
ATOM   2555  N   GLY A 164      24.068  42.671 -27.318  1.00  1.050          N  
ATOM   2556  CA  GLY A 164      22.745  42.840 -26.800  1.00  1.410          C  
ATOM   2557  C   GLY A 164      21.752  43.346 -27.808  1.00  1.120          C  
ATOM   2558  O   GLY A 164      21.878  44.462 -28.343  1.00  1.650          O  
ATOM   2559  H   GLY A 164      24.724  43.202 -26.763  1.00  1.260          H  
ATOM   2560 1HA  GLY A 164      22.782  43.523 -25.956  1.00  1.690          H  
ATOM   2561 2HA  GLY A 164      22.362  41.904 -26.439  1.00  1.690          H  
ATOM   2562  N   LEU A 165      20.704  42.580 -27.955  1.00  0.950          N  
ATOM   2563  CA  LEU A 165      19.623  42.949 -28.787  1.00  1.410          C  
ATOM   2564  C   LEU A 165      18.518  43.208 -27.809  1.00  1.280          C  
ATOM   2565  O   LEU A 165      18.704  42.972 -26.614  1.00  1.860          O  
ATOM   2566  CB  LEU A 165      19.435  41.860 -29.844  1.00  1.790          C  
ATOM   2567  CG  LEU A 165      20.785  41.645 -30.722  1.00  1.790          C  
ATOM   2568  CD1 LEU A 165      20.660  40.487 -31.625  1.00  1.790          C  
ATOM   2569  CD2 LEU A 165      21.079  42.889 -31.559  1.00  1.790          C  
ATOM   2570  H   LEU A 165      20.637  41.672 -27.475  1.00  1.140          H  
ATOM   2571  HA  LEU A 165      19.832  43.892 -29.280  1.00  1.690          H  
ATOM   2572 1HB  LEU A 165      19.194  40.916 -29.342  1.00  2.150          H  
ATOM   2573 2HB  LEU A 165      18.618  42.128 -30.509  1.00  2.150          H  
ATOM   2574  HG  LEU A 165      21.619  41.464 -30.061  1.00  2.150          H  
ATOM   2575 1HD1 LEU A 165      21.586  40.367 -32.186  1.00  2.150          H  
ATOM   2576 2HD1 LEU A 165      20.491  39.601 -31.030  1.00  2.150          H  
ATOM   2577 3HD1 LEU A 165      19.839  40.652 -32.316  1.00  2.150          H  
ATOM   2578 1HD2 LEU A 165      21.990  42.724 -32.131  1.00  2.150          H  
ATOM   2579 2HD2 LEU A 165      20.252  43.077 -32.244  1.00  2.150          H  
ATOM   2580 3HD2 LEU A 165      21.227  43.757 -30.927  1.00  2.150          H  
ATOM   2581  N   ALA A 166      17.418  43.790 -28.232  1.00  1.270          N  
ATOM   2582  CA  ALA A 166      16.408  44.094 -27.220  1.00  1.570          C  
ATOM   2583  C   ALA A 166      14.975  43.827 -27.683  1.00  1.140          C  
ATOM   2584  O   ALA A 166      14.149  44.735 -27.649  1.00  1.520          O  
ATOM   2585  CB  ALA A 166      16.563  45.540 -26.770  1.00  2.080          C  
ATOM   2586  H   ALA A 166      17.279  44.013 -29.209  1.00  1.520          H  
ATOM   2587  HA  ALA A 166      16.593  43.473 -26.360  1.00  1.880          H  
ATOM   2588 1HB  ALA A 166      15.788  45.610 -25.995  1.00  2.490          H  
ATOM   2589 2HB  ALA A 166      16.601  46.565 -27.136  1.00  2.490          H  
ATOM   2590 3HB  ALA A 166      16.181  45.542 -27.782  1.00  2.490          H  
ATOM   2591  N   PRO A 167      14.651  42.614 -28.097  1.00  1.220          N  
ATOM   2592  CA  PRO A 167      13.364  42.169 -28.553  1.00  1.320          C  
ATOM   2593  C   PRO A 167      12.508  41.998 -27.349  1.00  1.170          C  
ATOM   2594  O   PRO A 167      13.050  41.877 -26.247  1.00  1.810          O  
ATOM   2595  CB  PRO A 167      13.667  40.801 -29.086  1.00  1.980          C  
ATOM   2596  CG  PRO A 167      14.781  40.355 -28.209  1.00  1.980          C  
ATOM   2597  CD  PRO A 167      15.618  41.530 -27.996  1.00  1.980          C  
ATOM   2598  HA  PRO A 167      12.929  42.861 -29.292  1.00  1.580          H  
ATOM   2599 1HB  PRO A 167      12.783  40.184 -28.950  1.00  2.380          H  
ATOM   2600 2HB  PRO A 167      13.914  40.835 -30.154  1.00  2.380          H  
ATOM   2601 1HG  PRO A 167      14.372  39.967 -27.272  1.00  2.380          H  
ATOM   2602 2HG  PRO A 167      15.337  39.590 -28.614  1.00  2.380          H  
ATOM   2603 1HD  PRO A 167      16.073  41.466 -27.002  1.00  2.380          H  
ATOM   2604 2HD  PRO A 167      16.350  41.546 -28.806  1.00  2.380          H  
ATOM   2605  N   THR A 168      11.219  41.866 -27.503  1.00  1.620          N  
ATOM   2606  CA  THR A 168       9.915  41.593 -26.946  1.00  2.120          C  
ATOM   2607  C   THR A 168       9.056  40.960 -28.012  1.00  2.470          C  
ATOM   2608  O   THR A 168       9.188  39.774 -28.330  1.00  3.220          O  
ATOM   2609  CB  THR A 168       9.233  42.860 -26.363  1.00  2.770          C  
ATOM   2610  OG1 THR A 168       8.925  43.811 -27.393  1.00  2.770          O  
ATOM   2611  CG2 THR A 168      10.192  43.523 -25.391  1.00  2.770          C  
ATOM   2612  H   THR A 168      11.382  41.721 -26.519  1.00  1.940          H  
ATOM   2613  HA  THR A 168      10.027  40.875 -26.134  1.00  2.540          H  
ATOM   2614  HB  THR A 168       8.321  42.572 -25.837  1.00  3.320          H  
ATOM   2615  HG1 THR A 168       8.431  44.554 -26.999  1.00  3.320          H  
ATOM   2616 1HG2 THR A 168       9.713  44.401 -24.955  1.00  3.320          H  
ATOM   2617 2HG2 THR A 168      10.443  42.819 -24.607  1.00  3.320          H  
ATOM   2618 3HG2 THR A 168      11.100  43.838 -25.893  1.00  3.320          H  
ATOM   2619  N   GLY A 169       8.206  41.759 -28.625  1.00  2.580          N  
ATOM   2620  CA  GLY A 169       7.318  41.296 -29.684  1.00  3.390          C  
ATOM   2621  C   GLY A 169       8.071  41.161 -31.000  1.00  3.290          C  
ATOM   2622  O   GLY A 169       7.834  41.915 -31.946  1.00  4.090          O  
ATOM   2623  H   GLY A 169       8.177  42.731 -28.343  1.00  3.100          H  
ATOM   2624 1HA  GLY A 169       6.887  40.334 -29.406  1.00  4.070          H  
ATOM   2625 2HA  GLY A 169       6.495  42.000 -29.801  1.00  4.070          H  
ATOM   2626  N   THR A 170       8.987  40.206 -31.041  1.00  2.770          N  
ATOM   2627  CA  THR A 170       9.856  40.002 -32.190  1.00  3.090          C  
ATOM   2628  C   THR A 170       9.625  38.744 -32.985  1.00  2.890          C  
ATOM   2629  O   THR A 170       8.796  37.899 -32.650  1.00  3.210          O  
ATOM   2630  CB  THR A 170      11.326  39.985 -31.776  1.00  4.200          C  
ATOM   2631  OG1 THR A 170      12.147  39.974 -32.969  1.00  4.200          O  
ATOM   2632  CG2 THR A 170      11.605  38.731 -30.932  1.00  4.200          C  
ATOM   2633  H   THR A 170       9.089  39.650 -30.193  1.00  3.320          H  
ATOM   2634  HA  THR A 170       9.709  40.842 -32.869  1.00  3.710          H  
ATOM   2635  HB  THR A 170      11.555  40.878 -31.200  1.00  5.040          H  
ATOM   2636  HG1 THR A 170      13.044  40.298 -32.750  1.00  5.040          H  
ATOM   2637 1HG2 THR A 170      12.644  38.694 -30.656  1.00  5.040          H  
ATOM   2638 2HG2 THR A 170      10.992  38.750 -30.033  1.00  5.040          H  
ATOM   2639 3HG2 THR A 170      11.373  37.837 -31.487  1.00  5.040          H  
ATOM   2640  N   LYS A 171      10.422  38.630 -34.044  1.00  2.570          N  
ATOM   2641  CA  LYS A 171      10.419  37.490 -34.945  1.00  2.510          C  
ATOM   2642  C   LYS A 171      11.625  36.610 -34.690  1.00  2.160          C  
ATOM   2643  O   LYS A 171      11.708  35.489 -35.186  1.00  2.130          O  
ATOM   2644  CB  LYS A 171      10.399  37.960 -36.396  1.00  3.540          C  
ATOM   2645  CG  LYS A 171       9.131  38.707 -36.787  1.00  3.540          C  
ATOM   2646  CD  LYS A 171       9.165  39.132 -38.250  1.00  3.540          C  
ATOM   2647  CE  LYS A 171       7.891  39.871 -38.649  1.00  3.540          C  
ATOM   2648  NZ  LYS A 171       7.929  40.320 -40.072  1.00  3.540          N  
ATOM   2649  H   LYS A 171      11.074  39.395 -34.204  1.00  3.080          H  
ATOM   2650  HA  LYS A 171       9.526  36.895 -34.752  1.00  3.010          H  
ATOM   2651 1HB  LYS A 171      11.254  38.615 -36.573  1.00  4.250          H  
ATOM   2652 2HB  LYS A 171      10.505  37.099 -37.055  1.00  4.250          H  
ATOM   2653 1HG  LYS A 171       8.270  38.058 -36.621  1.00  4.250          H  
ATOM   2654 2HG  LYS A 171       9.022  39.589 -36.155  1.00  4.250          H  
ATOM   2655 1HD  LYS A 171      10.022  39.788 -38.418  1.00  4.250          H  
ATOM   2656 2HD  LYS A 171       9.276  38.251 -38.882  1.00  4.250          H  
ATOM   2657 1HE  LYS A 171       7.038  39.209 -38.511  1.00  4.250          H  
ATOM   2658 2HE  LYS A 171       7.769  40.743 -38.007  1.00  4.250          H  
ATOM   2659 1HZ  LYS A 171       7.070  40.803 -40.296  1.00  4.250          H  
ATOM   2660 2HZ  LYS A 171       8.712  40.945 -40.209  1.00  4.250          H  
ATOM   2661 3HZ  LYS A 171       8.031  39.518 -40.678  1.00  4.250          H  
ATOM   2662  N   ASP A 172      12.570  37.138 -33.942  1.00  1.980          N  
ATOM   2663  CA  ASP A 172      13.778  36.421 -33.635  1.00  1.750          C  
ATOM   2664  C   ASP A 172      13.449  35.563 -32.411  1.00  1.600          C  
ATOM   2665  O   ASP A 172      13.084  36.109 -31.363  1.00  1.710          O  
ATOM   2666  CB  ASP A 172      14.876  37.396 -33.392  1.00  2.540          C  
ATOM   2667  CG  ASP A 172      15.303  38.168 -34.618  1.00  2.540          C  
ATOM   2668  OD1 ASP A 172      15.553  37.577 -35.645  1.00  2.540          O  
ATOM   2669  OD2 ASP A 172      15.363  39.375 -34.517  1.00  2.540          O  
ATOM   2670  H   ASP A 172      12.427  38.075 -33.575  1.00  2.380          H  
ATOM   2671  HA  ASP A 172      14.054  35.827 -34.495  1.00  2.100          H  
ATOM   2672 1HB  ASP A 172      14.505  38.101 -32.678  1.00  3.050          H  
ATOM   2673 2HB  ASP A 172      15.735  36.869 -32.983  1.00  3.050          H  
ATOM   2674  N   PRO A 173      13.447  34.228 -32.544  1.00  1.760          N  
ATOM   2675  CA  PRO A 173      13.032  33.303 -31.531  1.00  1.880          C  
ATOM   2676  C   PRO A 173      14.106  33.060 -30.524  1.00  1.500          C  
ATOM   2677  O   PRO A 173      14.384  31.912 -30.187  1.00  1.710          O  
ATOM   2678  CB  PRO A 173      12.760  32.035 -32.346  1.00  2.820          C  
ATOM   2679  CG  PRO A 173      13.795  32.091 -33.448  1.00  2.820          C  
ATOM   2680  CD  PRO A 173      13.909  33.566 -33.796  1.00  2.820          C  
ATOM   2681  HA  PRO A 173      12.122  33.683 -31.049  1.00  2.260          H  
ATOM   2682 1HB  PRO A 173      12.853  31.141 -31.716  1.00  3.380          H  
ATOM   2683 2HB  PRO A 173      11.730  32.052 -32.731  1.00  3.380          H  
ATOM   2684 1HG  PRO A 173      14.745  31.658 -33.095  1.00  3.380          H  
ATOM   2685 2HG  PRO A 173      13.468  31.481 -34.304  1.00  3.380          H  
ATOM   2686 1HD  PRO A 173      14.959  33.820 -34.014  1.00  3.380          H  
ATOM   2687 2HD  PRO A 173      13.242  33.768 -34.636  1.00  3.380          H  
ATOM   2688  N   PHE A 174      14.642  34.098 -29.932  1.00  1.230          N  
ATOM   2689  CA  PHE A 174      15.580  34.523 -28.965  1.00  1.110          C  
ATOM   2690  C   PHE A 174      15.026  33.766 -27.853  1.00  0.770          C  
ATOM   2691  O   PHE A 174      13.899  33.295 -27.953  1.00  1.150          O  
ATOM   2692  CB  PHE A 174      15.631  35.996 -28.636  1.00  1.600          C  
ATOM   2693  CG  PHE A 174      16.389  36.827 -29.532  1.00  1.600          C  
ATOM   2694  CD1 PHE A 174      17.767  36.706 -29.585  1.00  1.600          C  
ATOM   2695  CD2 PHE A 174      15.804  37.768 -30.252  1.00  1.600          C  
ATOM   2696  CE1 PHE A 174      18.497  37.525 -30.380  1.00  1.600          C  
ATOM   2697  CE2 PHE A 174      16.541  38.613 -31.033  1.00  1.600          C  
ATOM   2698  CZ  PHE A 174      17.857  38.481 -31.106  1.00  1.600          C  
ATOM   2699  H   PHE A 174      15.006  33.265 -29.490  1.00  1.480          H  
ATOM   2700  HA  PHE A 174      16.579  34.151 -29.196  1.00  1.330          H  
ATOM   2701 1HB  PHE A 174      14.613  36.385 -28.601  1.00  1.920          H  
ATOM   2702 2HB  PHE A 174      16.049  36.112 -27.670  1.00  1.920          H  
ATOM   2703  HD1 PHE A 174      18.269  35.948 -28.987  1.00  1.920          H  
ATOM   2704  HD2 PHE A 174      14.719  37.875 -30.202  1.00  1.920          H  
ATOM   2705  HE1 PHE A 174      19.581  37.420 -30.431  1.00  1.920          H  
ATOM   2706  HE2 PHE A 174      16.052  39.396 -31.621  1.00  1.920          H  
ATOM   2707  HZ  PHE A 174      18.391  39.137 -31.745  1.00  1.920          H  
ATOM   2708  N   ALA A 175      15.722  33.668 -26.760  1.00  0.730          N  
ATOM   2709  CA  ALA A 175      15.263  32.841 -25.656  1.00  0.620          C  
ATOM   2710  C   ALA A 175      13.783  33.077 -25.262  1.00  0.500          C  
ATOM   2711  O   ALA A 175      13.180  32.205 -24.633  1.00  0.470          O  
ATOM   2712  CB  ALA A 175      16.180  33.066 -24.482  1.00  0.910          C  
ATOM   2713  H   ALA A 175      16.632  34.105 -26.701  1.00  0.880          H  
ATOM   2714  HA  ALA A 175      15.358  31.801 -25.967  1.00  0.740          H  
ATOM   2715 1HB  ALA A 175      15.915  32.437 -23.676  1.00  1.090          H  
ATOM   2716 2HB  ALA A 175      17.206  32.857 -24.777  1.00  1.090          H  
ATOM   2717 3HB  ALA A 175      16.108  34.050 -24.184  1.00  1.090          H  
ATOM   2718  N   LEU A 176      13.174  34.192 -25.671  1.00  0.550          N  
ATOM   2719  CA  LEU A 176      11.795  34.519 -25.365  1.00  0.570          C  
ATOM   2720  C   LEU A 176      10.854  33.419 -25.931  1.00  0.610          C  
ATOM   2721  O   LEU A 176       9.776  33.164 -25.403  1.00  0.740          O  
ATOM   2722  CB  LEU A 176      11.470  35.878 -26.018  1.00  0.790          C  
ATOM   2723  CG  LEU A 176      12.224  37.149 -25.477  1.00  0.790          C  
ATOM   2724  CD1 LEU A 176      11.875  38.347 -26.368  1.00  0.790          C  
ATOM   2725  CD2 LEU A 176      11.855  37.446 -24.021  1.00  0.790          C  
ATOM   2726  H   LEU A 176      13.700  34.839 -26.239  1.00  0.660          H  
ATOM   2727  HA  LEU A 176      11.673  34.571 -24.292  1.00  0.680          H  
ATOM   2728 1HB  LEU A 176      11.699  35.798 -27.082  1.00  0.950          H  
ATOM   2729 2HB  LEU A 176      10.430  36.065 -25.930  1.00  0.950          H  
ATOM   2730  HG  LEU A 176      13.278  36.984 -25.546  1.00  0.950          H  
ATOM   2731 1HD1 LEU A 176      12.411  39.226 -26.014  1.00  0.950          H  
ATOM   2732 2HD1 LEU A 176      12.163  38.137 -27.400  1.00  0.950          H  
ATOM   2733 3HD1 LEU A 176      10.800  38.533 -26.326  1.00  0.950          H  
ATOM   2734 1HD2 LEU A 176      12.400  38.329 -23.683  1.00  0.950          H  
ATOM   2735 2HD2 LEU A 176      10.804  37.632 -23.944  1.00  0.950          H  
ATOM   2736 3HD2 LEU A 176      12.113  36.615 -23.393  1.00  0.950          H  
ATOM   2737  N   ARG A 177      11.255  32.770 -27.026  1.00  0.600          N  
ATOM   2738  CA  ARG A 177      10.450  31.722 -27.642  1.00  0.760          C  
ATOM   2739  C   ARG A 177      10.585  30.356 -26.952  1.00  0.640          C  
ATOM   2740  O   ARG A 177       9.830  29.425 -27.257  1.00  0.670          O  
ATOM   2741  CB  ARG A 177      10.808  31.599 -29.122  1.00  1.000          C  
ATOM   2742  CG  ARG A 177      10.099  30.482 -29.921  1.00  1.000          C  
ATOM   2743  CD  ARG A 177       8.619  30.671 -29.960  1.00  1.000          C  
ATOM   2744  NE  ARG A 177       7.943  29.585 -30.640  1.00  1.000          N  
ATOM   2745  CZ  ARG A 177       7.632  28.393 -30.074  1.00  1.000          C  
ATOM   2746  NH1 ARG A 177       7.972  28.133 -28.824  1.00  1.000          N  
ATOM   2747  NH2 ARG A 177       6.978  27.483 -30.785  1.00  1.000          N  
ATOM   2748  H   ARG A 177      12.159  33.013 -27.441  1.00  0.720          H  
ATOM   2749  HA  ARG A 177       9.411  32.036 -27.568  1.00  0.910          H  
ATOM   2750 1HB  ARG A 177      10.593  32.539 -29.616  1.00  1.200          H  
ATOM   2751 2HB  ARG A 177      11.882  31.425 -29.206  1.00  1.200          H  
ATOM   2752 1HG  ARG A 177      10.437  30.553 -30.949  1.00  1.200          H  
ATOM   2753 2HG  ARG A 177      10.357  29.495 -29.559  1.00  1.200          H  
ATOM   2754 1HD  ARG A 177       8.209  30.740 -28.960  1.00  1.200          H  
ATOM   2755 2HD  ARG A 177       8.398  31.593 -30.498  1.00  1.200          H  
ATOM   2756  HE  ARG A 177       7.661  29.738 -31.598  1.00  1.200          H  
ATOM   2757 1HH1 ARG A 177       8.501  28.827 -28.267  1.00  1.200          H  
ATOM   2758 2HH1 ARG A 177       7.729  27.251 -28.406  1.00  1.200          H  
ATOM   2759 1HH2 ARG A 177       6.715  27.681 -31.741  1.00  1.200          H  
ATOM   2760 2HH2 ARG A 177       6.739  26.595 -30.372  1.00  1.200          H  
ATOM   2761  N   ARG A 178      11.585  30.194 -26.083  1.00  0.560          N  
ATOM   2762  CA  ARG A 178      11.807  28.912 -25.431  1.00  0.530          C  
ATOM   2763  C   ARG A 178      12.039  29.033 -23.926  1.00  0.430          C  
ATOM   2764  O   ARG A 178      11.359  28.375 -23.130  1.00  0.440          O  
ATOM   2765  CB  ARG A 178      13.015  28.211 -26.050  1.00  0.750          C  
ATOM   2766  CG  ARG A 178      12.909  27.844 -27.547  1.00  0.750          C  
ATOM   2767  CD  ARG A 178      11.896  26.786 -27.818  1.00  0.750          C  
ATOM   2768  NE  ARG A 178      11.885  26.404 -29.224  1.00  0.750          N  
ATOM   2769  CZ  ARG A 178      11.007  25.548 -29.790  1.00  0.750          C  
ATOM   2770  NH1 ARG A 178      10.056  24.992 -29.065  1.00  0.750          N  
ATOM   2771  NH2 ARG A 178      11.108  25.264 -31.080  1.00  0.750          N  
ATOM   2772  H   ARG A 178      12.149  30.998 -25.816  1.00  0.670          H  
ATOM   2773  HA  ARG A 178      10.921  28.297 -25.575  1.00  0.640          H  
ATOM   2774 1HB  ARG A 178      13.888  28.852 -25.944  1.00  0.900          H  
ATOM   2775 2HB  ARG A 178      13.218  27.293 -25.499  1.00  0.900          H  
ATOM   2776 1HG  ARG A 178      12.641  28.727 -28.124  1.00  0.900          H  
ATOM   2777 2HG  ARG A 178      13.873  27.475 -27.892  1.00  0.900          H  
ATOM   2778 1HD  ARG A 178      12.125  25.905 -27.221  1.00  0.900          H  
ATOM   2779 2HD  ARG A 178      10.907  27.151 -27.567  1.00  0.900          H  
ATOM   2780  HE  ARG A 178      12.599  26.804 -29.819  1.00  0.900          H  
ATOM   2781 1HH1 ARG A 178       9.973  25.219 -28.086  1.00  0.900          H  
ATOM   2782 2HH1 ARG A 178       9.407  24.344 -29.490  1.00  0.900          H  
ATOM   2783 1HH2 ARG A 178      11.839  25.688 -31.636  1.00  0.900          H  
ATOM   2784 2HH2 ARG A 178      10.460  24.621 -31.511  1.00  0.900          H  
ATOM   2785  N   ALA A 179      13.030  29.837 -23.519  1.00  0.380          N  
ATOM   2786  CA  ALA A 179      13.369  29.934 -22.106  1.00  0.320          C  
ATOM   2787  C   ALA A 179      12.224  30.540 -21.330  1.00  0.270          C  
ATOM   2788  O   ALA A 179      11.967  30.144 -20.192  1.00  0.260          O  
ATOM   2789  CB  ALA A 179      14.623  30.735 -21.889  1.00  0.470          C  
ATOM   2790  H   ALA A 179      13.527  30.416 -24.188  1.00  0.460          H  
ATOM   2791  HA  ALA A 179      13.524  28.926 -21.746  1.00  0.380          H  
ATOM   2792 1HB  ALA A 179      14.865  30.773 -20.825  1.00  0.570          H  
ATOM   2793 2HB  ALA A 179      15.443  30.281 -22.434  1.00  0.570          H  
ATOM   2794 3HB  ALA A 179      14.440  31.719 -22.256  1.00  0.570          H  
ATOM   2795  N   ALA A 180      11.551  31.518 -21.952  1.00  0.260          N  
ATOM   2796  CA  ALA A 180      10.398  32.187 -21.350  1.00  0.240          C  
ATOM   2797  C   ALA A 180       9.268  31.215 -21.124  1.00  0.260          C  
ATOM   2798  O   ALA A 180       8.472  31.397 -20.206  1.00  0.340          O  
ATOM   2799  CB  ALA A 180       9.878  33.319 -22.190  1.00  0.340          C  
ATOM   2800  H   ALA A 180      11.887  31.793 -22.881  1.00  0.310          H  
ATOM   2801  HA  ALA A 180      10.700  32.584 -20.388  1.00  0.290          H  
ATOM   2802 1HB  ALA A 180       9.032  33.772 -21.686  1.00  0.410          H  
ATOM   2803 2HB  ALA A 180      10.644  34.058 -22.342  1.00  0.410          H  
ATOM   2804 3HB  ALA A 180       9.558  32.921 -23.121  1.00  0.410          H  
ATOM   2805  N   LEU A 181       9.135  30.218 -21.995  1.00  0.260          N  
ATOM   2806  CA  LEU A 181       8.039  29.287 -21.865  1.00  0.270          C  
ATOM   2807  C   LEU A 181       8.375  28.361 -20.721  1.00  0.210          C  
ATOM   2808  O   LEU A 181       7.508  28.026 -19.916  1.00  0.200          O  
ATOM   2809  CB  LEU A 181       7.828  28.542 -23.183  1.00  0.370          C  
ATOM   2810  CG  LEU A 181       6.915  29.264 -24.241  1.00  0.370          C  
ATOM   2811  CD1 LEU A 181       7.518  30.650 -24.625  1.00  0.370          C  
ATOM   2812  CD2 LEU A 181       6.811  28.394 -25.474  1.00  0.370          C  
ATOM   2813  H   LEU A 181       9.789  30.101 -22.762  1.00  0.310          H  
ATOM   2814  HA  LEU A 181       7.131  29.833 -21.616  1.00  0.320          H  
ATOM   2815 1HB  LEU A 181       8.800  28.375 -23.643  1.00  0.450          H  
ATOM   2816 2HB  LEU A 181       7.385  27.570 -22.962  1.00  0.450          H  
ATOM   2817  HG  LEU A 181       5.921  29.424 -23.825  1.00  0.450          H  
ATOM   2818 1HD1 LEU A 181       6.888  31.125 -25.369  1.00  0.450          H  
ATOM   2819 2HD1 LEU A 181       7.577  31.300 -23.763  1.00  0.450          H  
ATOM   2820 3HD1 LEU A 181       8.510  30.514 -25.039  1.00  0.450          H  
ATOM   2821 1HD2 LEU A 181       6.177  28.884 -26.215  1.00  0.450          H  
ATOM   2822 2HD2 LEU A 181       7.808  28.243 -25.892  1.00  0.450          H  
ATOM   2823 3HD2 LEU A 181       6.379  27.431 -25.206  1.00  0.450          H  
ATOM   2824  N   GLY A 182       9.652  27.986 -20.620  1.00  0.250          N  
ATOM   2825  CA  GLY A 182      10.113  27.156 -19.524  1.00  0.270          C  
ATOM   2826  C   GLY A 182       9.833  27.889 -18.216  1.00  0.220          C  
ATOM   2827  O   GLY A 182       9.201  27.344 -17.310  1.00  0.210          O  
ATOM   2828  H   GLY A 182      10.309  28.257 -21.359  1.00  0.300          H  
ATOM   2829 1HA  GLY A 182       9.596  26.195 -19.540  1.00  0.320          H  
ATOM   2830 2HA  GLY A 182      11.178  26.973 -19.634  1.00  0.320          H  
ATOM   2831  N   LEU A 183      10.267  29.150 -18.147  1.00  0.260          N  
ATOM   2832  CA  LEU A 183      10.093  30.004 -16.987  1.00  0.280          C  
ATOM   2833  C   LEU A 183       8.637  30.160 -16.589  1.00  0.260          C  
ATOM   2834  O   LEU A 183       8.300  29.943 -15.423  1.00  0.300          O  
ATOM   2835  CB  LEU A 183      10.686  31.377 -17.311  1.00  0.380          C  
ATOM   2836  CG  LEU A 183      10.538  32.512 -16.300  1.00  0.380          C  
ATOM   2837  CD1 LEU A 183      11.229  32.177 -14.994  1.00  0.380          C  
ATOM   2838  CD2 LEU A 183      11.144  33.729 -16.927  1.00  0.380          C  
ATOM   2839  H   LEU A 183      10.788  29.524 -18.942  1.00  0.310          H  
ATOM   2840  HA  LEU A 183      10.636  29.555 -16.159  1.00  0.340          H  
ATOM   2841 1HB  LEU A 183      11.738  31.254 -17.519  1.00  0.460          H  
ATOM   2842 2HB  LEU A 183      10.216  31.717 -18.223  1.00  0.460          H  
ATOM   2843  HG  LEU A 183       9.481  32.694 -16.099  1.00  0.460          H  
ATOM   2844 1HD1 LEU A 183      11.123  33.008 -14.301  1.00  0.460          H  
ATOM   2845 2HD1 LEU A 183      10.780  31.289 -14.551  1.00  0.460          H  
ATOM   2846 3HD1 LEU A 183      12.288  31.996 -15.182  1.00  0.460          H  
ATOM   2847 1HD2 LEU A 183      11.048  34.561 -16.284  1.00  0.460          H  
ATOM   2848 2HD2 LEU A 183      12.185  33.533 -17.105  1.00  0.460          H  
ATOM   2849 3HD2 LEU A 183      10.643  33.937 -17.865  1.00  0.460          H  
ATOM   2850  N   VAL A 184       7.759  30.493 -17.533  1.00  0.260          N  
ATOM   2851  CA  VAL A 184       6.365  30.643 -17.173  1.00  0.320          C  
ATOM   2852  C   VAL A 184       5.733  29.345 -16.707  1.00  0.310          C  
ATOM   2853  O   VAL A 184       5.009  29.350 -15.707  1.00  0.350          O  
ATOM   2854  CB  VAL A 184       5.553  31.278 -18.309  1.00  0.420          C  
ATOM   2855  CG1 VAL A 184       4.065  31.202 -17.979  1.00  0.420          C  
ATOM   2856  CG2 VAL A 184       5.993  32.742 -18.428  1.00  0.420          C  
ATOM   2857  H   VAL A 184       8.066  30.662 -18.495  1.00  0.310          H  
ATOM   2858  HA  VAL A 184       6.323  31.341 -16.340  1.00  0.380          H  
ATOM   2859  HB  VAL A 184       5.734  30.756 -19.253  1.00  0.510          H  
ATOM   2860 1HG1 VAL A 184       3.485  31.683 -18.751  1.00  0.510          H  
ATOM   2861 2HG1 VAL A 184       3.742  30.170 -17.898  1.00  0.510          H  
ATOM   2862 3HG1 VAL A 184       3.908  31.691 -17.041  1.00  0.510          H  
ATOM   2863 1HG2 VAL A 184       5.436  33.241 -19.208  1.00  0.510          H  
ATOM   2864 2HG2 VAL A 184       5.821  33.243 -17.491  1.00  0.510          H  
ATOM   2865 3HG2 VAL A 184       7.051  32.780 -18.659  1.00  0.510          H  
ATOM   2866  N   GLN A 185       5.976  28.235 -17.410  1.00  0.290          N  
ATOM   2867  CA  GLN A 185       5.375  26.976 -17.005  1.00  0.320          C  
ATOM   2868  C   GLN A 185       5.853  26.597 -15.621  1.00  0.320          C  
ATOM   2869  O   GLN A 185       5.073  26.121 -14.796  1.00  0.390          O  
ATOM   2870  CB  GLN A 185       5.749  25.869 -17.982  1.00  0.440          C  
ATOM   2871  CG  GLN A 185       5.114  25.990 -19.350  1.00  0.440          C  
ATOM   2872  CD  GLN A 185       5.683  24.968 -20.295  1.00  0.440          C  
ATOM   2873  OE1 GLN A 185       6.582  24.217 -19.904  1.00  0.440          O  
ATOM   2874  NE2 GLN A 185       5.186  24.929 -21.525  1.00  0.440          N  
ATOM   2875  H   GLN A 185       6.582  28.262 -18.238  1.00  0.350          H  
ATOM   2876  HA  GLN A 185       4.293  27.091 -16.977  1.00  0.380          H  
ATOM   2877 1HB  GLN A 185       6.836  25.871 -18.115  1.00  0.520          H  
ATOM   2878 2HB  GLN A 185       5.471  24.905 -17.559  1.00  0.520          H  
ATOM   2879 1HG  GLN A 185       4.046  25.814 -19.252  1.00  0.520          H  
ATOM   2880 2HG  GLN A 185       5.290  26.982 -19.752  1.00  0.520          H  
ATOM   2881 1HE2 GLN A 185       5.539  24.267 -22.187  1.00  0.520          H  
ATOM   2882 2HE2 GLN A 185       4.459  25.563 -21.796  1.00  0.520          H  
ATOM   2883  N   ASN A 186       7.128  26.838 -15.342  1.00  0.240          N  
ATOM   2884  CA  ASN A 186       7.678  26.513 -14.054  1.00  0.230          C  
ATOM   2885  C   ASN A 186       7.078  27.358 -12.948  1.00  0.230          C  
ATOM   2886  O   ASN A 186       6.602  26.835 -11.942  1.00  0.250          O  
ATOM   2887  CB  ASN A 186       9.152  26.740 -14.095  1.00  0.330          C  
ATOM   2888  CG  ASN A 186       9.922  25.714 -14.821  1.00  0.330          C  
ATOM   2889  OD1 ASN A 186       9.489  24.575 -15.044  1.00  0.330          O  
ATOM   2890  ND2 ASN A 186      11.105  26.106 -15.211  1.00  0.330          N  
ATOM   2891  H   ASN A 186       7.752  27.203 -16.067  1.00  0.290          H  
ATOM   2892  HA  ASN A 186       7.466  25.468 -13.831  1.00  0.280          H  
ATOM   2893 1HB  ASN A 186       9.343  27.698 -14.572  1.00  0.390          H  
ATOM   2894 2HB  ASN A 186       9.480  26.820 -13.140  1.00  0.390          H  
ATOM   2895 1HD2 ASN A 186      11.698  25.497 -15.720  1.00  0.390          H  
ATOM   2896 2HD2 ASN A 186      11.412  27.032 -15.003  1.00  0.390          H  
ATOM   2897  N   LEU A 187       6.989  28.667 -13.149  1.00  0.230          N  
ATOM   2898  CA  LEU A 187       6.457  29.508 -12.093  1.00  0.250          C  
ATOM   2899  C   LEU A 187       5.015  29.132 -11.767  1.00  0.270          C  
ATOM   2900  O   LEU A 187       4.614  29.089 -10.594  1.00  0.300          O  
ATOM   2901  CB  LEU A 187       6.541  30.983 -12.518  1.00  0.340          C  
ATOM   2902  CG  LEU A 187       7.976  31.615 -12.618  1.00  0.340          C  
ATOM   2903  CD1 LEU A 187       7.868  33.000 -13.259  1.00  0.340          C  
ATOM   2904  CD2 LEU A 187       8.606  31.713 -11.237  1.00  0.340          C  
ATOM   2905  H   LEU A 187       7.353  29.082 -14.014  1.00  0.280          H  
ATOM   2906  HA  LEU A 187       7.045  29.344 -11.196  1.00  0.300          H  
ATOM   2907 1HB  LEU A 187       6.088  31.062 -13.510  1.00  0.410          H  
ATOM   2908 2HB  LEU A 187       5.950  31.579 -11.825  1.00  0.410          H  
ATOM   2909  HG  LEU A 187       8.606  31.000 -13.249  1.00  0.410          H  
ATOM   2910 1HD1 LEU A 187       8.854  33.427 -13.340  1.00  0.410          H  
ATOM   2911 2HD1 LEU A 187       7.430  32.908 -14.255  1.00  0.410          H  
ATOM   2912 3HD1 LEU A 187       7.241  33.645 -12.644  1.00  0.410          H  
ATOM   2913 1HD2 LEU A 187       9.586  32.160 -11.323  1.00  0.410          H  
ATOM   2914 2HD2 LEU A 187       7.978  32.325 -10.615  1.00  0.410          H  
ATOM   2915 3HD2 LEU A 187       8.707  30.735 -10.800  1.00  0.410          H  
ATOM   2916  N   ILE A 188       4.230  28.789 -12.792  1.00  0.250          N  
ATOM   2917  CA  ILE A 188       2.847  28.429 -12.541  1.00  0.300          C  
ATOM   2918  C   ILE A 188       2.704  27.057 -11.888  1.00  0.270          C  
ATOM   2919  O   ILE A 188       1.989  26.920 -10.897  1.00  0.280          O  
ATOM   2920  CB  ILE A 188       2.008  28.482 -13.826  1.00  0.400          C  
ATOM   2921  CG1 ILE A 188       1.976  29.919 -14.281  1.00  0.400          C  
ATOM   2922  CG2 ILE A 188       0.555  27.945 -13.563  1.00  0.400          C  
ATOM   2923  CD1 ILE A 188       1.419  30.144 -15.610  1.00  0.400          C  
ATOM   2924  H   ILE A 188       4.589  28.840 -13.754  1.00  0.300          H  
ATOM   2925  HA  ILE A 188       2.433  29.165 -11.854  1.00  0.360          H  
ATOM   2926  HB  ILE A 188       2.498  27.887 -14.605  1.00  0.480          H  
ATOM   2927 1HG1 ILE A 188       1.431  30.480 -13.581  1.00  0.480          H  
ATOM   2928 2HG1 ILE A 188       2.994  30.289 -14.292  1.00  0.480          H  
ATOM   2929 1HG2 ILE A 188      -0.040  27.989 -14.466  1.00  0.480          H  
ATOM   2930 2HG2 ILE A 188       0.587  26.919 -13.231  1.00  0.480          H  
ATOM   2931 3HG2 ILE A 188       0.080  28.548 -12.793  1.00  0.480          H  
ATOM   2932 1HD1 ILE A 188       1.458  31.206 -15.837  1.00  0.480          H  
ATOM   2933 2HD1 ILE A 188       1.998  29.590 -16.345  1.00  0.480          H  
ATOM   2934 3HD1 ILE A 188       0.391  29.821 -15.643  1.00  0.480          H  
ATOM   2935  N   HIS A 189       3.377  26.043 -12.417  1.00  0.250          N  
ATOM   2936  CA  HIS A 189       3.230  24.677 -11.929  1.00  0.270          C  
ATOM   2937  C   HIS A 189       3.862  24.473 -10.558  1.00  0.230          C  
ATOM   2938  O   HIS A 189       3.432  23.616  -9.782  1.00  0.250          O  
ATOM   2939  CB  HIS A 189       3.755  23.753 -13.009  1.00  0.370          C  
ATOM   2940  CG  HIS A 189       2.868  23.876 -14.243  1.00  0.370          C  
ATOM   2941  ND1 HIS A 189       3.291  23.547 -15.507  1.00  0.370          N  
ATOM   2942  CD2 HIS A 189       1.580  24.306 -14.383  1.00  0.370          C  
ATOM   2943  CE1 HIS A 189       2.297  23.789 -16.371  1.00  0.370          C  
ATOM   2944  NE2 HIS A 189       1.270  24.236 -15.706  1.00  0.370          N  
ATOM   2945  H   HIS A 189       3.989  26.200 -13.225  1.00  0.300          H  
ATOM   2946  HA  HIS A 189       2.177  24.455 -11.799  1.00  0.320          H  
ATOM   2947 1HB  HIS A 189       4.783  24.020 -13.268  1.00  0.440          H  
ATOM   2948 2HB  HIS A 189       3.749  22.733 -12.660  1.00  0.440          H  
ATOM   2949  HD2 HIS A 189       0.907  24.647 -13.606  1.00  0.440          H  
ATOM   2950  HE1 HIS A 189       2.317  23.637 -17.440  1.00  0.440          H  
ATOM   2951  HE2 HIS A 189       0.380  24.492 -16.112  1.00  0.440          H  
ATOM   2952  N   TRP A 190       4.832  25.310 -10.219  1.00  0.210          N  
ATOM   2953  CA  TRP A 190       5.454  25.294  -8.911  1.00  0.240          C  
ATOM   2954  C   TRP A 190       4.639  26.087  -7.892  1.00  0.310          C  
ATOM   2955  O   TRP A 190       4.980  26.109  -6.708  1.00  0.400          O  
ATOM   2956  CB  TRP A 190       6.814  25.952  -8.987  1.00  0.320          C  
ATOM   2957  CG  TRP A 190       7.821  25.234  -9.763  1.00  0.320          C  
ATOM   2958  CD1 TRP A 190       7.852  23.928 -10.076  1.00  0.320          C  
ATOM   2959  CD2 TRP A 190       9.007  25.806 -10.311  1.00  0.320          C  
ATOM   2960  NE1 TRP A 190       8.974  23.638 -10.762  1.00  0.320          N  
ATOM   2961  CE2 TRP A 190       9.707  24.773 -10.916  1.00  0.320          C  
ATOM   2962  CE3 TRP A 190       9.530  27.079 -10.304  1.00  0.320          C  
ATOM   2963  CZ2 TRP A 190      10.932  24.976 -11.511  1.00  0.320          C  
ATOM   2964  CZ3 TRP A 190      10.738  27.304 -10.878  1.00  0.320          C  
ATOM   2965  CH2 TRP A 190      11.442  26.280 -11.473  1.00  0.320          C  
ATOM   2966  H   TRP A 190       5.224  25.955 -10.913  1.00  0.250          H  
ATOM   2967  HA  TRP A 190       5.539  24.266  -8.568  1.00  0.290          H  
ATOM   2968 1HB  TRP A 190       6.696  26.945  -9.417  1.00  0.390          H  
ATOM   2969 2HB  TRP A 190       7.198  26.074  -7.984  1.00  0.390          H  
ATOM   2970  HD1 TRP A 190       7.111  23.198  -9.795  1.00  0.390          H  
ATOM   2971  HE1 TRP A 190       9.210  22.681 -11.050  1.00  0.390          H  
ATOM   2972  HE3 TRP A 190       8.985  27.872  -9.840  1.00  0.390          H  
ATOM   2973  HZ2 TRP A 190      11.494  24.172 -11.981  1.00  0.390          H  
ATOM   2974  HZ3 TRP A 190      11.109  28.310 -10.849  1.00  0.390          H  
ATOM   2975  HH2 TRP A 190      12.404  26.490 -11.922  1.00  0.390          H  
ATOM   2976  N   ASN A 191       3.586  26.772  -8.349  1.00  0.270          N  
ATOM   2977  CA  ASN A 191       2.785  27.637  -7.514  1.00  0.320          C  
ATOM   2978  C   ASN A 191       3.648  28.677  -6.805  1.00  0.340          C  
ATOM   2979  O   ASN A 191       3.479  28.891  -5.601  1.00  0.400          O  
ATOM   2980  CB  ASN A 191       1.984  26.821  -6.507  1.00  0.430          C  
ATOM   2981  CG  ASN A 191       0.826  27.588  -5.894  1.00  0.430          C  
ATOM   2982  OD1 ASN A 191       0.210  28.444  -6.544  1.00  0.430          O  
ATOM   2983  ND2 ASN A 191       0.513  27.284  -4.655  1.00  0.430          N  
ATOM   2984  H   ASN A 191       3.295  26.692  -9.324  1.00  0.320          H  
ATOM   2985  HA  ASN A 191       2.090  28.178  -8.160  1.00  0.380          H  
ATOM   2986 1HB  ASN A 191       1.595  25.929  -6.999  1.00  0.510          H  
ATOM   2987 2HB  ASN A 191       2.640  26.488  -5.704  1.00  0.510          H  
ATOM   2988 1HD2 ASN A 191      -0.243  27.753  -4.197  1.00  0.510          H  
ATOM   2989 2HD2 ASN A 191       1.039  26.586  -4.168  1.00  0.510          H  
ATOM   2990  N   LEU A 192       4.588  29.318  -7.527  1.00  0.330          N  
ATOM   2991  CA  LEU A 192       5.394  30.339  -6.868  1.00  0.370          C  
ATOM   2992  C   LEU A 192       4.828  31.714  -7.095  1.00  0.310          C  
ATOM   2993  O   LEU A 192       4.440  32.073  -8.203  1.00  0.520          O  
ATOM   2994  CB  LEU A 192       6.863  30.392  -7.337  1.00  0.500          C  
ATOM   2995  CG  LEU A 192       7.778  29.194  -7.098  1.00  0.500          C  
ATOM   2996  CD1 LEU A 192       9.171  29.540  -7.674  1.00  0.500          C  
ATOM   2997  CD2 LEU A 192       7.861  28.877  -5.603  1.00  0.500          C  
ATOM   2998  H   LEU A 192       4.694  29.126  -8.531  1.00  0.400          H  
ATOM   2999  HA  LEU A 192       5.371  30.163  -5.796  1.00  0.440          H  
ATOM   3000 1HB  LEU A 192       6.859  30.577  -8.414  1.00  0.600          H  
ATOM   3001 2HB  LEU A 192       7.326  31.241  -6.850  1.00  0.600          H  
ATOM   3002  HG  LEU A 192       7.396  28.343  -7.621  1.00  0.600          H  
ATOM   3003 1HD1 LEU A 192       9.849  28.699  -7.537  1.00  0.600          H  
ATOM   3004 2HD1 LEU A 192       9.085  29.764  -8.726  1.00  0.600          H  
ATOM   3005 3HD1 LEU A 192       9.573  30.412  -7.159  1.00  0.600          H  
ATOM   3006 1HD2 LEU A 192       8.513  28.039  -5.439  1.00  0.600          H  
ATOM   3007 2HD2 LEU A 192       8.249  29.743  -5.062  1.00  0.600          H  
ATOM   3008 3HD2 LEU A 192       6.871  28.622  -5.221  1.00  0.600          H  
ATOM   3009  N   ASP A 193       4.900  32.530  -6.053  1.00  0.300          N  
ATOM   3010  CA  ASP A 193       4.478  33.923  -6.021  1.00  0.380          C  
ATOM   3011  C   ASP A 193       5.679  34.843  -6.169  1.00  0.340          C  
ATOM   3012  O   ASP A 193       5.731  35.952  -5.639  1.00  0.300          O  
ATOM   3013  CB  ASP A 193       3.695  34.177  -4.734  1.00  0.500          C  
ATOM   3014  CG  ASP A 193       4.504  33.805  -3.509  1.00  0.500          C  
ATOM   3015  OD1 ASP A 193       5.502  33.119  -3.698  1.00  0.500          O  
ATOM   3016  OD2 ASP A 193       4.129  34.152  -2.413  1.00  0.500          O  
ATOM   3017  H   ASP A 193       5.257  32.172  -5.159  1.00  0.360          H  
ATOM   3018  HA  ASP A 193       3.812  34.102  -6.864  1.00  0.460          H  
ATOM   3019 1HB  ASP A 193       3.422  35.231  -4.673  1.00  0.600          H  
ATOM   3020 2HB  ASP A 193       2.774  33.594  -4.743  1.00  0.600          H  
ATOM   3021  N   PHE A 194       6.652  34.323  -6.879  1.00  0.510          N  
ATOM   3022  CA  PHE A 194       7.906  34.944  -7.198  1.00  0.520          C  
ATOM   3023  C   PHE A 194       7.720  36.235  -7.973  1.00  0.480          C  
ATOM   3024  O   PHE A 194       7.008  36.282  -8.978  1.00  0.470          O  
ATOM   3025  CB  PHE A 194       8.663  33.924  -8.022  1.00  0.720          C  
ATOM   3026  CG  PHE A 194       9.960  34.282  -8.452  1.00  0.720          C  
ATOM   3027  CD1 PHE A 194      10.983  34.273  -7.565  1.00  0.720          C  
ATOM   3028  CD2 PHE A 194      10.192  34.594  -9.771  1.00  0.720          C  
ATOM   3029  CE1 PHE A 194      12.218  34.574  -7.969  1.00  0.720          C  
ATOM   3030  CE2 PHE A 194      11.433  34.884 -10.179  1.00  0.720          C  
ATOM   3031  CZ  PHE A 194      12.446  34.872  -9.272  1.00  0.720          C  
ATOM   3032  H   PHE A 194       6.467  33.406  -7.254  1.00  0.610          H  
ATOM   3033  HA  PHE A 194       8.438  35.158  -6.270  1.00  0.620          H  
ATOM   3034 1HB  PHE A 194       8.751  33.008  -7.451  1.00  0.870          H  
ATOM   3035 2HB  PHE A 194       8.073  33.700  -8.892  1.00  0.870          H  
ATOM   3036  HD1 PHE A 194      10.789  34.012  -6.529  1.00  0.870          H  
ATOM   3037  HD2 PHE A 194       9.361  34.592 -10.483  1.00  0.870          H  
ATOM   3038  HE1 PHE A 194      13.036  34.563  -7.264  1.00  0.870          H  
ATOM   3039  HE2 PHE A 194      11.626  35.111 -11.218  1.00  0.870          H  
ATOM   3040  HZ  PHE A 194      13.438  35.083  -9.581  1.00  0.870          H  
ATOM   3041  N   ASP A 195       8.389  37.285  -7.530  1.00  0.560          N  
ATOM   3042  CA  ASP A 195       8.291  38.552  -8.213  1.00  0.600          C  
ATOM   3043  C   ASP A 195       9.283  38.522  -9.346  1.00  0.560          C  
ATOM   3044  O   ASP A 195      10.495  38.675  -9.137  1.00  0.540          O  
ATOM   3045  CB  ASP A 195       8.554  39.705  -7.253  1.00  0.820          C  
ATOM   3046  CG  ASP A 195       8.358  41.093  -7.870  1.00  0.820          C  
ATOM   3047  OD1 ASP A 195       8.371  41.251  -9.099  1.00  0.820          O  
ATOM   3048  OD2 ASP A 195       8.160  42.013  -7.090  1.00  0.820          O  
ATOM   3049  H   ASP A 195       8.953  37.197  -6.700  1.00  0.670          H  
ATOM   3050  HA  ASP A 195       7.287  38.660  -8.626  1.00  0.720          H  
ATOM   3051 1HB  ASP A 195       7.886  39.611  -6.392  1.00  0.990          H  
ATOM   3052 2HB  ASP A 195       9.576  39.633  -6.879  1.00  0.990          H  
ATOM   3053  N   LEU A 196       8.777  38.320 -10.553  1.00  0.570          N  
ATOM   3054  CA  LEU A 196       9.640  38.136 -11.692  1.00  0.520          C  
ATOM   3055  C   LEU A 196      10.529  39.341 -11.941  1.00  0.440          C  
ATOM   3056  O   LEU A 196      11.558  39.213 -12.612  1.00  0.390          O  
ATOM   3057  CB  LEU A 196       8.851  37.739 -12.945  1.00  0.750          C  
ATOM   3058  CG  LEU A 196       9.718  37.339 -14.178  1.00  0.750          C  
ATOM   3059  CD1 LEU A 196      10.651  36.188 -13.840  1.00  0.750          C  
ATOM   3060  CD2 LEU A 196       8.829  36.931 -15.307  1.00  0.750          C  
ATOM   3061  H   LEU A 196       7.771  38.245 -10.660  1.00  0.680          H  
ATOM   3062  HA  LEU A 196      10.280  37.305 -11.437  1.00  0.620          H  
ATOM   3063 1HB  LEU A 196       8.204  36.897 -12.697  1.00  0.900          H  
ATOM   3064 2HB  LEU A 196       8.223  38.583 -13.237  1.00  0.900          H  
ATOM   3065  HG  LEU A 196      10.319  38.173 -14.486  1.00  0.900          H  
ATOM   3066 1HD1 LEU A 196      11.216  35.961 -14.709  1.00  0.900          H  
ATOM   3067 2HD1 LEU A 196      11.340  36.465 -13.063  1.00  0.900          H  
ATOM   3068 3HD1 LEU A 196      10.084  35.323 -13.536  1.00  0.900          H  
ATOM   3069 1HD2 LEU A 196       9.465  36.680 -16.133  1.00  0.900          H  
ATOM   3070 2HD2 LEU A 196       8.226  36.067 -15.022  1.00  0.900          H  
ATOM   3071 3HD2 LEU A 196       8.180  37.747 -15.584  1.00  0.900          H  
ATOM   3072  N   ARG A 197      10.131  40.529 -11.453  1.00  0.440          N  
ATOM   3073  CA  ARG A 197      10.965  41.697 -11.662  1.00  0.380          C  
ATOM   3074  C   ARG A 197      12.302  41.491 -10.989  1.00  0.380          C  
ATOM   3075  O   ARG A 197      13.336  41.891 -11.524  1.00  0.480          O  
ATOM   3076  CB  ARG A 197      10.350  42.952 -11.054  1.00  0.560          C  
ATOM   3077  CG  ARG A 197       9.100  43.483 -11.717  1.00  0.560          C  
ATOM   3078  CD  ARG A 197       8.563  44.653 -11.026  1.00  0.560          C  
ATOM   3079  NE  ARG A 197       8.127  44.307  -9.700  1.00  0.560          N  
ATOM   3080  CZ  ARG A 197       7.665  45.175  -8.774  1.00  0.560          C  
ATOM   3081  NH1 ARG A 197       7.545  46.469  -9.048  1.00  0.560          N  
ATOM   3082  NH2 ARG A 197       7.341  44.713  -7.586  1.00  0.560          N  
ATOM   3083  H   ARG A 197       9.296  40.603 -10.849  1.00  0.530          H  
ATOM   3084  HA  ARG A 197      11.135  41.822 -12.713  1.00  0.460          H  
ATOM   3085 1HB  ARG A 197      10.124  42.760 -10.009  1.00  0.670          H  
ATOM   3086 2HB  ARG A 197      11.088  43.751 -11.078  1.00  0.670          H  
ATOM   3087 1HG  ARG A 197       9.356  43.833 -12.672  1.00  0.670          H  
ATOM   3088 2HG  ARG A 197       8.338  42.706 -11.783  1.00  0.670          H  
ATOM   3089 1HD  ARG A 197       9.335  45.416 -10.953  1.00  0.670          H  
ATOM   3090 2HD  ARG A 197       7.710  45.039 -11.583  1.00  0.670          H  
ATOM   3091  HE  ARG A 197       8.187  43.302  -9.430  1.00  0.670          H  
ATOM   3092 1HH1 ARG A 197       7.795  46.823  -9.958  1.00  0.670          H  
ATOM   3093 2HH1 ARG A 197       7.200  47.104  -8.342  1.00  0.670          H  
ATOM   3094 1HH2 ARG A 197       7.478  43.702  -7.388  1.00  0.670          H  
ATOM   3095 2HH2 ARG A 197       6.996  45.327  -6.870  1.00  0.670          H  
ATOM   3096  N   GLN A 198      12.281  40.833  -9.821  1.00  0.370          N  
ATOM   3097  CA  GLN A 198      13.482  40.610  -9.044  1.00  0.400          C  
ATOM   3098  C   GLN A 198      14.245  39.462  -9.657  1.00  0.360          C  
ATOM   3099  O   GLN A 198      15.475  39.451  -9.666  1.00  0.350          O  
ATOM   3100  CB  GLN A 198      13.128  40.318  -7.584  1.00  0.550          C  
ATOM   3101  CG  GLN A 198      12.506  41.509  -6.862  1.00  0.550          C  
ATOM   3102  CD  GLN A 198      12.171  41.221  -5.411  1.00  0.550          C  
ATOM   3103  OE1 GLN A 198      12.979  40.641  -4.687  1.00  0.550          O  
ATOM   3104  NE2 GLN A 198      10.985  41.625  -4.976  1.00  0.550          N  
ATOM   3105  H   GLN A 198      11.400  40.461  -9.461  1.00  0.440          H  
ATOM   3106  HA  GLN A 198      14.105  41.503  -9.087  1.00  0.480          H  
ATOM   3107 1HB  GLN A 198      12.411  39.498  -7.546  1.00  0.660          H  
ATOM   3108 2HB  GLN A 198      14.018  40.004  -7.041  1.00  0.660          H  
ATOM   3109 1HG  GLN A 198      13.206  42.343  -6.897  1.00  0.660          H  
ATOM   3110 2HG  GLN A 198      11.579  41.781  -7.375  1.00  0.660          H  
ATOM   3111 1HE2 GLN A 198      10.717  41.463  -4.025  1.00  0.660          H  
ATOM   3112 2HE2 GLN A 198      10.347  42.102  -5.602  1.00  0.660          H  
ATOM   3113  N   GLY A 199      13.505  38.497 -10.186  1.00  0.360          N  
ATOM   3114  CA  GLY A 199      14.109  37.347 -10.831  1.00  0.330          C  
ATOM   3115  C   GLY A 199      14.967  37.757 -12.006  1.00  0.300          C  
ATOM   3116  O   GLY A 199      16.160  37.432 -12.066  1.00  0.300          O  
ATOM   3117  H   GLY A 199      12.486  38.569 -10.089  1.00  0.430          H  
ATOM   3118 1HA  GLY A 199      14.711  36.795 -10.112  1.00  0.400          H  
ATOM   3119 2HA  GLY A 199      13.322  36.700 -11.198  1.00  0.400          H  
ATOM   3120  N   LEU A 200      14.354  38.458 -12.955  1.00  0.310          N  
ATOM   3121  CA  LEU A 200      15.088  38.897 -14.122  1.00  0.340          C  
ATOM   3122  C   LEU A 200      16.121  39.955 -13.776  1.00  0.350          C  
ATOM   3123  O   LEU A 200      17.191  39.951 -14.384  1.00  0.360          O  
ATOM   3124  CB  LEU A 200      14.133  39.333 -15.235  1.00  0.460          C  
ATOM   3125  CG  LEU A 200      13.326  38.153 -15.914  1.00  0.460          C  
ATOM   3126  CD1 LEU A 200      12.260  38.720 -16.792  1.00  0.460          C  
ATOM   3127  CD2 LEU A 200      14.268  37.243 -16.796  1.00  0.460          C  
ATOM   3128  H   LEU A 200      13.366  38.708 -12.839  1.00  0.370          H  
ATOM   3129  HA  LEU A 200      15.640  38.043 -14.494  1.00  0.410          H  
ATOM   3130 1HB  LEU A 200      13.404  40.030 -14.807  1.00  0.560          H  
ATOM   3131 2HB  LEU A 200      14.700  39.854 -16.008  1.00  0.560          H  
ATOM   3132  HG  LEU A 200      12.861  37.565 -15.141  1.00  0.560          H  
ATOM   3133 1HD1 LEU A 200      11.688  37.910 -17.227  1.00  0.560          H  
ATOM   3134 2HD1 LEU A 200      11.623  39.325 -16.202  1.00  0.560          H  
ATOM   3135 3HD1 LEU A 200      12.698  39.323 -17.578  1.00  0.560          H  
ATOM   3136 1HD2 LEU A 200      13.674  36.448 -17.249  1.00  0.560          H  
ATOM   3137 2HD2 LEU A 200      14.722  37.846 -17.583  1.00  0.560          H  
ATOM   3138 3HD2 LEU A 200      15.058  36.789 -16.207  1.00  0.560          H  
ATOM   3139  N   GLU A 201      15.847  40.867 -12.824  1.00  0.350          N  
ATOM   3140  CA  GLU A 201      16.876  41.829 -12.475  1.00  0.380          C  
ATOM   3141  C   GLU A 201      18.099  41.104 -11.941  1.00  0.370          C  
ATOM   3142  O   GLU A 201      19.221  41.445 -12.315  1.00  0.430          O  
ATOM   3143  CB  GLU A 201      16.396  42.839 -11.446  1.00  0.520          C  
ATOM   3144  CG  GLU A 201      17.432  43.914 -11.101  1.00  0.520          C  
ATOM   3145  CD  GLU A 201      16.873  44.978 -10.204  1.00  0.520          C  
ATOM   3146  OE1 GLU A 201      15.670  44.994  -9.991  1.00  0.520          O  
ATOM   3147  OE2 GLU A 201      17.622  45.812  -9.766  1.00  0.520          O  
ATOM   3148  H   GLU A 201      14.945  40.928 -12.345  1.00  0.420          H  
ATOM   3149  HA  GLU A 201      17.161  42.372 -13.375  1.00  0.460          H  
ATOM   3150 1HB  GLU A 201      15.502  43.320 -11.795  1.00  0.620          H  
ATOM   3151 2HB  GLU A 201      16.139  42.314 -10.525  1.00  0.620          H  
ATOM   3152 1HG  GLU A 201      18.281  43.445 -10.601  1.00  0.620          H  
ATOM   3153 2HG  GLU A 201      17.793  44.366 -12.024  1.00  0.620          H  
ATOM   3154  N   ALA A 202      17.901  40.099 -11.072  1.00  0.330          N  
ATOM   3155  CA  ALA A 202      19.030  39.359 -10.543  1.00  0.360          C  
ATOM   3156  C   ALA A 202      19.793  38.695 -11.677  1.00  0.360          C  
ATOM   3157  O   ALA A 202      21.030  38.695 -11.673  1.00  0.430          O  
ATOM   3158  CB  ALA A 202      18.563  38.316  -9.547  1.00  0.490          C  
ATOM   3159  H   ALA A 202      16.959  39.864 -10.745  1.00  0.400          H  
ATOM   3160  HA  ALA A 202      19.692  40.060 -10.041  1.00  0.430          H  
ATOM   3161 1HB  ALA A 202      19.413  37.778  -9.146  1.00  0.590          H  
ATOM   3162 2HB  ALA A 202      18.028  38.810  -8.737  1.00  0.590          H  
ATOM   3163 3HB  ALA A 202      17.891  37.619 -10.048  1.00  0.590          H  
ATOM   3164  N   ALA A 203      19.075  38.145 -12.663  1.00  0.310          N  
ATOM   3165  CA  ALA A 203      19.740  37.529 -13.799  1.00  0.340          C  
ATOM   3166  C   ALA A 203      20.560  38.557 -14.567  1.00  0.420          C  
ATOM   3167  O   ALA A 203      21.690  38.260 -14.967  1.00  0.480          O  
ATOM   3168  CB  ALA A 203      18.724  36.876 -14.704  1.00  0.460          C  
ATOM   3169  H   ALA A 203      18.051  38.109 -12.585  1.00  0.370          H  
ATOM   3170  HA  ALA A 203      20.422  36.771 -13.428  1.00  0.410          H  
ATOM   3171 1HB  ALA A 203      19.222  36.395 -15.534  1.00  0.560          H  
ATOM   3172 2HB  ALA A 203      18.199  36.152 -14.118  1.00  0.560          H  
ATOM   3173 3HB  ALA A 203      18.032  37.616 -15.081  1.00  0.560          H  
ATOM   3174  N   ALA A 204      20.006  39.766 -14.745  1.00  0.440          N  
ATOM   3175  CA  ALA A 204      20.700  40.858 -15.426  1.00  0.530          C  
ATOM   3176  C   ALA A 204      21.955  41.256 -14.660  1.00  0.550          C  
ATOM   3177  O   ALA A 204      22.970  41.588 -15.247  1.00  0.620          O  
ATOM   3178  CB  ALA A 204      19.784  42.053 -15.585  1.00  0.710          C  
ATOM   3179  H   ALA A 204      19.039  39.907 -14.439  1.00  0.530          H  
ATOM   3180  HA  ALA A 204      21.000  40.505 -16.413  1.00  0.640          H  
ATOM   3181 1HB  ALA A 204      20.310  42.841 -16.121  1.00  0.850          H  
ATOM   3182 2HB  ALA A 204      18.903  41.754 -16.136  1.00  0.850          H  
ATOM   3183 3HB  ALA A 204      19.486  42.414 -14.608  1.00  0.850          H  
ATOM   3184  N   GLN A 205      21.889  41.232 -13.333  1.00  0.520          N  
ATOM   3185  CA  GLN A 205      23.053  41.525 -12.502  1.00  0.560          C  
ATOM   3186  C   GLN A 205      24.116  40.426 -12.687  1.00  0.550          C  
ATOM   3187  O   GLN A 205      25.319  40.699 -12.670  1.00  0.690          O  
ATOM   3188  CB  GLN A 205      22.643  41.600 -11.031  1.00  0.770          C  
ATOM   3189  CG  GLN A 205      21.803  42.769 -10.603  1.00  0.770          C  
ATOM   3190  CD  GLN A 205      21.304  42.584  -9.144  1.00  0.770          C  
ATOM   3191  OE1 GLN A 205      21.442  41.498  -8.528  1.00  0.770          O  
ATOM   3192  NE2 GLN A 205      20.721  43.637  -8.593  1.00  0.770          N  
ATOM   3193  H   GLN A 205      20.978  41.041 -12.904  1.00  0.620          H  
ATOM   3194  HA  GLN A 205      23.479  42.476 -12.815  1.00  0.670          H  
ATOM   3195 1HB  GLN A 205      22.013  40.782 -10.849  1.00  0.920          H  
ATOM   3196 2HB  GLN A 205      23.515  41.517 -10.387  1.00  0.920          H  
ATOM   3197 1HG  GLN A 205      22.405  43.673 -10.650  1.00  0.920          H  
ATOM   3198 2HG  GLN A 205      20.943  42.860 -11.258  1.00  0.920          H  
ATOM   3199 1HE2 GLN A 205      20.370  43.587  -7.657  1.00  0.920          H  
ATOM   3200 2HE2 GLN A 205      20.617  44.491  -9.114  1.00  0.920          H  
ATOM   3201  N   GLY A 206      23.642  39.174 -12.819  1.00  0.540          N  
ATOM   3202  CA  GLY A 206      24.464  37.976 -13.017  1.00  0.540          C  
ATOM   3203  C   GLY A 206      25.288  38.132 -14.277  1.00  0.520          C  
ATOM   3204  O   GLY A 206      26.501  37.896 -14.285  1.00  0.630          O  
ATOM   3205  H   GLY A 206      22.627  39.059 -12.747  1.00  0.650          H  
ATOM   3206 1HA  GLY A 206      25.113  37.818 -12.156  1.00  0.650          H  
ATOM   3207 2HA  GLY A 206      23.813  37.108 -13.115  1.00  0.650          H  
ATOM   3208  N   LEU A 207      24.607  38.457 -15.356  1.00  0.550          N  
ATOM   3209  CA  LEU A 207      25.251  38.738 -16.607  1.00  0.530          C  
ATOM   3210  C   LEU A 207      24.965  40.164 -16.928  1.00  0.940          C  
ATOM   3211  O   LEU A 207      23.912  40.409 -17.495  1.00  1.460          O  
ATOM   3212  CB  LEU A 207      24.687  37.858 -17.714  1.00  0.750          C  
ATOM   3213  CG  LEU A 207      25.238  38.071 -19.130  1.00  0.750          C  
ATOM   3214  CD1 LEU A 207      26.742  37.888 -19.194  1.00  0.750          C  
ATOM   3215  CD2 LEU A 207      24.574  37.064 -19.989  1.00  0.750          C  
ATOM   3216  H   LEU A 207      23.587  38.545 -15.273  1.00  0.660          H  
ATOM   3217  HA  LEU A 207      26.313  38.562 -16.509  1.00  0.640          H  
ATOM   3218 1HB  LEU A 207      24.803  36.833 -17.454  1.00  0.900          H  
ATOM   3219 2HB  LEU A 207      23.611  38.048 -17.764  1.00  0.900          H  
ATOM   3220  HG  LEU A 207      24.999  39.081 -19.476  1.00  0.900          H  
ATOM   3221 1HD1 LEU A 207      27.071  38.026 -20.223  1.00  0.900          H  
ATOM   3222 2HD1 LEU A 207      27.238  38.624 -18.568  1.00  0.900          H  
ATOM   3223 3HD1 LEU A 207      27.002  36.899 -18.864  1.00  0.900          H  
ATOM   3224 1HD2 LEU A 207      24.908  37.169 -21.013  1.00  0.900          H  
ATOM   3225 2HD2 LEU A 207      24.806  36.063 -19.637  1.00  0.900          H  
ATOM   3226 3HD2 LEU A 207      23.507  37.232 -19.913  1.00  0.900          H  
ATOM   3227  N   PRO A 208      25.841  41.123 -16.607  1.00  1.380          N  
ATOM   3228  CA  PRO A 208      25.609  42.519 -16.842  1.00  2.000          C  
ATOM   3229  C   PRO A 208      25.314  42.615 -18.311  1.00  1.660          C  
ATOM   3230  O   PRO A 208      25.941  41.911 -19.104  1.00  1.880          O  
ATOM   3231  CB  PRO A 208      26.948  43.160 -16.465  1.00  3.000          C  
ATOM   3232  CG  PRO A 208      27.541  42.194 -15.460  1.00  3.000          C  
ATOM   3233  CD  PRO A 208      27.121  40.827 -15.950  1.00  3.000          C  
ATOM   3234  HA  PRO A 208      24.773  42.882 -16.230  1.00  2.400          H  
ATOM   3235 1HB  PRO A 208      27.569  43.293 -17.364  1.00  3.600          H  
ATOM   3236 2HB  PRO A 208      26.773  44.160 -16.044  1.00  3.600          H  
ATOM   3237 1HG  PRO A 208      28.632  42.312 -15.400  1.00  3.600          H  
ATOM   3238 2HG  PRO A 208      27.140  42.399 -14.450  1.00  3.600          H  
ATOM   3239 1HD  PRO A 208      27.843  40.417 -16.667  1.00  3.600          H  
ATOM   3240 2HD  PRO A 208      26.986  40.192 -15.074  1.00  3.600          H  
ATOM   3241  N   VAL A 209      24.402  43.481 -18.680  1.00  1.450          N  
ATOM   3242  CA  VAL A 209      24.036  43.605 -20.070  1.00  1.400          C  
ATOM   3243  C   VAL A 209      24.233  45.068 -20.440  1.00  1.360          C  
ATOM   3244  O   VAL A 209      24.211  45.906 -19.541  1.00  1.920          O  
ATOM   3245  CB  VAL A 209      22.535  43.179 -20.237  1.00  1.980          C  
ATOM   3246  CG1 VAL A 209      22.304  41.760 -19.806  1.00  1.980          C  
ATOM   3247  CG2 VAL A 209      21.658  44.063 -19.391  1.00  1.980          C  
ATOM   3248  H   VAL A 209      23.947  44.051 -17.978  1.00  1.740          H  
ATOM   3249  HA  VAL A 209      24.680  42.965 -20.672  1.00  1.680          H  
ATOM   3250  HB  VAL A 209      22.262  43.239 -21.266  1.00  2.380          H  
ATOM   3251 1HG1 VAL A 209      21.265  41.491 -19.954  1.00  2.380          H  
ATOM   3252 2HG1 VAL A 209      22.918  41.100 -20.357  1.00  2.380          H  
ATOM   3253 3HG1 VAL A 209      22.536  41.681 -18.771  1.00  2.380          H  
ATOM   3254 1HG2 VAL A 209      20.619  43.771 -19.508  1.00  2.380          H  
ATOM   3255 2HG2 VAL A 209      21.932  43.967 -18.346  1.00  2.380          H  
ATOM   3256 3HG2 VAL A 209      21.775  45.086 -19.689  1.00  2.380          H  
ATOM   3257  N   PRO A 210      24.350  45.436 -21.729  1.00  1.490          N  
ATOM   3258  CA  PRO A 210      24.417  46.807 -22.215  1.00  1.880          C  
ATOM   3259  C   PRO A 210      23.060  47.513 -22.209  1.00  1.660          C  
ATOM   3260  O   PRO A 210      22.980  48.715 -22.450  1.00  2.100          O  
ATOM   3261  CB  PRO A 210      24.944  46.628 -23.640  1.00  2.820          C  
ATOM   3262  CG  PRO A 210      24.437  45.275 -24.062  1.00  2.820          C  
ATOM   3263  CD  PRO A 210      24.464  44.425 -22.803  1.00  2.820          C  
ATOM   3264  HA  PRO A 210      25.139  47.367 -21.602  1.00  2.260          H  
ATOM   3265 1HB  PRO A 210      24.566  47.442 -24.279  1.00  3.380          H  
ATOM   3266 2HB  PRO A 210      26.042  46.699 -23.647  1.00  3.380          H  
ATOM   3267 1HG  PRO A 210      23.431  45.365 -24.493  1.00  3.380          H  
ATOM   3268 2HG  PRO A 210      25.080  44.860 -24.853  1.00  3.380          H  
ATOM   3269 1HD  PRO A 210      23.601  43.784 -22.857  1.00  3.380          H  
ATOM   3270 2HD  PRO A 210      25.407  43.853 -22.735  1.00  3.380          H  
ATOM   3271  N   VAL A 211      21.996  46.756 -22.001  1.00  1.770          N  
ATOM   3272  CA  VAL A 211      20.665  47.317 -22.031  1.00  1.890          C  
ATOM   3273  C   VAL A 211      20.304  47.770 -20.591  1.00  1.550          C  
ATOM   3274  O   VAL A 211      20.409  47.008 -19.638  1.00  1.610          O  
ATOM   3275  CB  VAL A 211      19.677  46.322 -22.695  1.00  2.600          C  
ATOM   3276  CG1 VAL A 211      20.100  46.015 -24.143  1.00  2.600          C  
ATOM   3277  CG2 VAL A 211      19.608  45.032 -21.951  1.00  2.600          C  
ATOM   3278  H   VAL A 211      22.121  45.783 -21.797  1.00  2.120          H  
ATOM   3279  HA  VAL A 211      20.679  48.205 -22.662  1.00  2.270          H  
ATOM   3280  HB  VAL A 211      18.733  46.788 -22.752  1.00  3.120          H  
ATOM   3281 1HG1 VAL A 211      19.373  45.337 -24.609  1.00  3.120          H  
ATOM   3282 2HG1 VAL A 211      20.147  46.939 -24.713  1.00  3.120          H  
ATOM   3283 3HG1 VAL A 211      21.076  45.539 -24.147  1.00  3.120          H  
ATOM   3284 1HG2 VAL A 211      18.892  44.412 -22.450  1.00  3.120          H  
ATOM   3285 2HG2 VAL A 211      20.569  44.565 -21.966  1.00  3.120          H  
ATOM   3286 3HG2 VAL A 211      19.297  45.188 -20.931  1.00  3.120          H  
ATOM   3287  N   SER A 212      19.920  49.032 -20.459  1.00  1.430          N  
ATOM   3288  CA  SER A 212      19.649  49.751 -19.194  1.00  1.140          C  
ATOM   3289  C   SER A 212      18.590  49.093 -18.296  1.00  1.100          C  
ATOM   3290  O   SER A 212      17.921  48.177 -18.736  1.00  1.260          O  
ATOM   3291  CB  SER A 212      19.190  51.155 -19.594  1.00  1.710          C  
ATOM   3292  OG  SER A 212      20.198  51.848 -20.276  1.00  1.710          O  
ATOM   3293  H   SER A 212      19.856  49.581 -21.306  1.00  1.720          H  
ATOM   3294  HA  SER A 212      20.592  49.815 -18.653  1.00  1.370          H  
ATOM   3295 1HB  SER A 212      18.315  51.067 -20.240  1.00  2.050          H  
ATOM   3296 2HB  SER A 212      18.882  51.729 -18.755  1.00  2.050          H  
ATOM   3297  HG  SER A 212      19.848  52.731 -20.440  1.00  2.050          H  
ATOM   3298  N   PRO A 213      18.406  49.488 -17.012  1.00  1.060          N  
ATOM   3299  CA  PRO A 213      17.335  48.974 -16.159  1.00  1.270          C  
ATOM   3300  C   PRO A 213      15.976  48.977 -16.892  1.00  1.250          C  
ATOM   3301  O   PRO A 213      15.151  48.094 -16.709  1.00  1.800          O  
ATOM   3302  CB  PRO A 213      17.388  49.937 -14.972  1.00  1.910          C  
ATOM   3303  CG  PRO A 213      18.866  50.336 -14.890  1.00  1.910          C  
ATOM   3304  CD  PRO A 213      19.317  50.453 -16.334  1.00  1.910          C  
ATOM   3305  HA  PRO A 213      17.595  47.952 -15.843  1.00  1.520          H  
ATOM   3306 1HB  PRO A 213      16.719  50.797 -15.155  1.00  2.290          H  
ATOM   3307 2HB  PRO A 213      17.026  49.435 -14.064  1.00  2.290          H  
ATOM   3308 1HG  PRO A 213      18.969  51.285 -14.337  1.00  2.290          H  
ATOM   3309 2HG  PRO A 213      19.432  49.579 -14.326  1.00  2.290          H  
ATOM   3310 1HD  PRO A 213      19.146  51.483 -16.653  1.00  2.290          H  
ATOM   3311 2HD  PRO A 213      20.369  50.149 -16.422  1.00  2.290          H  
ATOM   3312  N   GLU A 214      15.716  49.925 -17.770  1.00  1.130          N  
ATOM   3313  CA  GLU A 214      14.456  49.863 -18.491  1.00  1.220          C  
ATOM   3314  C   GLU A 214      14.308  48.535 -19.276  1.00  1.180          C  
ATOM   3315  O   GLU A 214      13.203  48.025 -19.452  1.00  1.090          O  
ATOM   3316  CB  GLU A 214      14.346  51.062 -19.432  1.00  1.670          C  
ATOM   3317  CG  GLU A 214      14.196  52.413 -18.706  1.00  1.670          C  
ATOM   3318  CD  GLU A 214      15.505  53.012 -18.235  1.00  1.670          C  
ATOM   3319  OE1 GLU A 214      16.523  52.368 -18.373  1.00  1.670          O  
ATOM   3320  OE2 GLU A 214      15.487  54.105 -17.733  1.00  1.670          O  
ATOM   3321  H   GLU A 214      16.339  50.718 -17.941  1.00  1.360          H  
ATOM   3322  HA  GLU A 214      13.646  49.919 -17.764  1.00  1.460          H  
ATOM   3323 1HB  GLU A 214      15.233  51.109 -20.064  1.00  2.010          H  
ATOM   3324 2HB  GLU A 214      13.484  50.932 -20.087  1.00  2.010          H  
ATOM   3325 1HG  GLU A 214      13.713  53.119 -19.381  1.00  2.010          H  
ATOM   3326 2HG  GLU A 214      13.542  52.273 -17.847  1.00  2.010          H  
ATOM   3327  N   ALA A 215      15.418  47.952 -19.714  1.00  1.320          N  
ATOM   3328  CA  ALA A 215      15.417  46.714 -20.466  1.00  1.350          C  
ATOM   3329  C   ALA A 215      14.827  45.558 -19.693  1.00  1.090          C  
ATOM   3330  O   ALA A 215      14.288  44.624 -20.301  1.00  0.980          O  
ATOM   3331  CB  ALA A 215      16.790  46.365 -20.876  1.00  1.880          C  
ATOM   3332  H   ALA A 215      16.318  48.377 -19.522  1.00  1.580          H  
ATOM   3333  HA  ALA A 215      14.817  46.876 -21.362  1.00  1.620          H  
ATOM   3334 1HB  ALA A 215      16.766  45.466 -21.489  1.00  2.250          H  
ATOM   3335 2HB  ALA A 215      17.156  47.203 -21.431  1.00  2.250          H  
ATOM   3336 3HB  ALA A 215      17.405  46.197 -19.998  1.00  2.250          H  
ATOM   3337  N   LYS A 216      14.950  45.556 -18.350  1.00  1.050          N  
ATOM   3338  CA  LYS A 216      14.384  44.424 -17.655  1.00  0.930          C  
ATOM   3339  C   LYS A 216      12.881  44.543 -17.793  1.00  0.710          C  
ATOM   3340  O   LYS A 216      12.188  43.528 -17.824  1.00  0.710          O  
ATOM   3341  CB  LYS A 216      14.757  44.373 -16.158  1.00  1.350          C  
ATOM   3342  CG  LYS A 216      14.023  45.398 -15.250  1.00  1.350          C  
ATOM   3343  CD  LYS A 216      14.546  45.400 -13.816  1.00  1.350          C  
ATOM   3344  CE  LYS A 216      13.800  46.439 -12.960  1.00  1.350          C  
ATOM   3345  NZ  LYS A 216      14.399  46.604 -11.587  1.00  1.350          N  
ATOM   3346  H   LYS A 216      15.364  46.328 -17.819  1.00  1.260          H  
ATOM   3347  HA  LYS A 216      14.708  43.501 -18.137  1.00  1.120          H  
ATOM   3348 1HB  LYS A 216      14.552  43.375 -15.765  1.00  1.620          H  
ATOM   3349 2HB  LYS A 216      15.828  44.549 -16.052  1.00  1.620          H  
ATOM   3350 1HG  LYS A 216      14.071  46.376 -15.647  1.00  1.620          H  
ATOM   3351 2HG  LYS A 216      12.970  45.117 -15.195  1.00  1.620          H  
ATOM   3352 1HD  LYS A 216      14.368  44.419 -13.390  1.00  1.620          H  
ATOM   3353 2HD  LYS A 216      15.616  45.605 -13.794  1.00  1.620          H  
ATOM   3354 1HE  LYS A 216      13.829  47.399 -13.476  1.00  1.620          H  
ATOM   3355 2HE  LYS A 216      12.760  46.127 -12.856  1.00  1.620          H  
ATOM   3356 1HZ  LYS A 216      13.886  47.296 -11.072  1.00  1.620          H  
ATOM   3357 2HZ  LYS A 216      14.385  45.722 -11.041  1.00  1.620          H  
ATOM   3358 3HZ  LYS A 216      15.357  46.909 -11.683  1.00  1.620          H  
ATOM   3359  N   MET A 217      12.357  45.784 -17.916  1.00  0.620          N  
ATOM   3360  CA  MET A 217      10.929  45.952 -18.009  1.00  0.600          C  
ATOM   3361  C   MET A 217      10.469  45.479 -19.363  1.00  0.610          C  
ATOM   3362  O   MET A 217       9.401  44.885 -19.472  1.00  0.630          O  
ATOM   3363  CB  MET A 217      10.504  47.394 -17.746  1.00  0.850          C  
ATOM   3364  CG  MET A 217      10.776  47.887 -16.304  1.00  0.850          C  
ATOM   3365  SD  MET A 217      10.099  46.818 -14.987  1.00  0.850          S  
ATOM   3366  CE  MET A 217       8.331  46.877 -15.235  1.00  0.850          C  
ATOM   3367  H   MET A 217      12.941  46.617 -17.956  1.00  0.740          H  
ATOM   3368  HA  MET A 217      10.447  45.335 -17.281  1.00  0.720          H  
ATOM   3369 1HB  MET A 217      11.026  48.056 -18.425  1.00  1.020          H  
ATOM   3370 2HB  MET A 217       9.442  47.503 -17.956  1.00  1.020          H  
ATOM   3371 1HG  MET A 217      11.859  47.955 -16.164  1.00  1.020          H  
ATOM   3372 2HG  MET A 217      10.360  48.886 -16.182  1.00  1.020          H  
ATOM   3373 1HE  MET A 217       7.841  46.262 -14.479  1.00  1.020          H  
ATOM   3374 2HE  MET A 217       7.983  47.907 -15.148  1.00  1.020          H  
ATOM   3375 3HE  MET A 217       8.085  46.489 -16.224  1.00  1.020          H  
ATOM   3376  N   GLU A 218      11.297  45.685 -20.389  1.00  0.700          N  
ATOM   3377  CA  GLU A 218      10.930  45.232 -21.729  1.00  0.790          C  
ATOM   3378  C   GLU A 218      10.784  43.703 -21.745  1.00  0.650          C  
ATOM   3379  O   GLU A 218       9.798  43.155 -22.271  1.00  0.690          O  
ATOM   3380  CB  GLU A 218      12.005  45.661 -22.737  1.00  1.070          C  
ATOM   3381  CG  GLU A 218      12.069  47.161 -23.003  1.00  1.070          C  
ATOM   3382  CD  GLU A 218      13.239  47.567 -23.878  1.00  1.070          C  
ATOM   3383  OE1 GLU A 218      14.130  46.770 -24.058  1.00  1.070          O  
ATOM   3384  OE2 GLU A 218      13.237  48.678 -24.358  1.00  1.070          O  
ATOM   3385  H   GLU A 218      12.143  46.240 -20.214  1.00  0.840          H  
ATOM   3386  HA  GLU A 218       9.973  45.679 -22.003  1.00  0.950          H  
ATOM   3387 1HB  GLU A 218      12.980  45.343 -22.381  1.00  1.280          H  
ATOM   3388 2HB  GLU A 218      11.837  45.163 -23.684  1.00  1.280          H  
ATOM   3389 1HG  GLU A 218      11.141  47.471 -23.481  1.00  1.280          H  
ATOM   3390 2HG  GLU A 218      12.143  47.679 -22.046  1.00  1.280          H  
ATOM   3391  N   SER A 219      11.724  43.023 -21.076  1.00  0.570          N  
ATOM   3392  CA  SER A 219      11.704  41.568 -20.979  1.00  0.500          C  
ATOM   3393  C   SER A 219      10.436  41.118 -20.260  1.00  0.420          C  
ATOM   3394  O   SER A 219       9.723  40.217 -20.725  1.00  0.470          O  
ATOM   3395  CB  SER A 219      12.942  41.081 -20.251  1.00  0.730          C  
ATOM   3396  OG  SER A 219      12.971  39.685 -20.162  1.00  0.730          O  
ATOM   3397  H   SER A 219      12.516  43.545 -20.682  1.00  0.680          H  
ATOM   3398  HA  SER A 219      11.700  41.150 -21.985  1.00  0.600          H  
ATOM   3399 1HB  SER A 219      13.829  41.446 -20.755  1.00  0.870          H  
ATOM   3400 2HB  SER A 219      12.956  41.504 -19.248  1.00  0.870          H  
ATOM   3401  HG  SER A 219      13.857  39.470 -19.857  1.00  0.870          H  
ATOM   3402  N   LEU A 220      10.128  41.792 -19.150  1.00  0.430          N  
ATOM   3403  CA  LEU A 220       8.945  41.506 -18.365  1.00  0.520          C  
ATOM   3404  C   LEU A 220       7.659  41.746 -19.138  1.00  0.610          C  
ATOM   3405  O   LEU A 220       6.741  40.943 -19.047  1.00  0.710          O  
ATOM   3406  CB  LEU A 220       8.965  42.381 -17.121  1.00  0.690          C  
ATOM   3407  CG  LEU A 220      10.018  42.028 -16.083  1.00  0.690          C  
ATOM   3408  CD1 LEU A 220      10.153  43.151 -15.174  1.00  0.690          C  
ATOM   3409  CD2 LEU A 220       9.581  40.821 -15.278  1.00  0.690          C  
ATOM   3410  H   LEU A 220      10.775  42.513 -18.815  1.00  0.520          H  
ATOM   3411  HA  LEU A 220       8.980  40.460 -18.081  1.00  0.620          H  
ATOM   3412 1HB  LEU A 220       9.131  43.400 -17.429  1.00  0.830          H  
ATOM   3413 2HB  LEU A 220       7.988  42.329 -16.646  1.00  0.830          H  
ATOM   3414  HG  LEU A 220      10.967  41.823 -16.567  1.00  0.830          H  
ATOM   3415 1HD1 LEU A 220      10.886  42.947 -14.443  1.00  0.830          H  
ATOM   3416 2HD1 LEU A 220      10.461  43.994 -15.704  1.00  0.830          H  
ATOM   3417 3HD1 LEU A 220       9.194  43.336 -14.727  1.00  0.830          H  
ATOM   3418 1HD2 LEU A 220      10.340  40.599 -14.543  1.00  0.830          H  
ATOM   3419 2HD2 LEU A 220       8.647  41.032 -14.774  1.00  0.830          H  
ATOM   3420 3HD2 LEU A 220       9.451  39.967 -15.925  1.00  0.830          H  
ATOM   3421  N   GLU A 221       7.569  42.789 -19.964  1.00  0.650          N  
ATOM   3422  CA  GLU A 221       6.310  42.969 -20.681  1.00  0.830          C  
ATOM   3423  C   GLU A 221       5.993  41.726 -21.516  1.00  0.830          C  
ATOM   3424  O   GLU A 221       4.847  41.258 -21.520  1.00  1.100          O  
ATOM   3425  CB  GLU A 221       6.357  44.200 -21.597  1.00  1.090          C  
ATOM   3426  CG  GLU A 221       6.330  45.556 -20.883  1.00  1.090          C  
ATOM   3427  CD  GLU A 221       6.480  46.717 -21.839  1.00  1.090          C  
ATOM   3428  OE1 GLU A 221       6.701  46.471 -23.003  1.00  1.090          O  
ATOM   3429  OE2 GLU A 221       6.378  47.840 -21.407  1.00  1.090          O  
ATOM   3430  H   GLU A 221       8.318  43.487 -20.010  1.00  0.780          H  
ATOM   3431  HA  GLU A 221       5.513  43.108 -19.952  1.00  1.000          H  
ATOM   3432 1HB  GLU A 221       7.276  44.165 -22.188  1.00  1.310          H  
ATOM   3433 2HB  GLU A 221       5.521  44.168 -22.293  1.00  1.310          H  
ATOM   3434 1HG  GLU A 221       5.383  45.653 -20.357  1.00  1.310          H  
ATOM   3435 2HG  GLU A 221       7.123  45.589 -20.147  1.00  1.310          H  
ATOM   3436  N   PHE A 222       7.010  41.162 -22.181  1.00  0.630          N  
ATOM   3437  CA  PHE A 222       6.810  39.935 -22.958  1.00  0.670          C  
ATOM   3438  C   PHE A 222       6.414  38.742 -22.062  1.00  0.710          C  
ATOM   3439  O   PHE A 222       5.413  38.045 -22.302  1.00  0.990          O  
ATOM   3440  CB  PHE A 222       8.092  39.530 -23.701  1.00  0.920          C  
ATOM   3441  CG  PHE A 222       7.946  38.263 -24.549  1.00  0.920          C  
ATOM   3442  CD1 PHE A 222       7.559  38.351 -25.869  1.00  0.920          C  
ATOM   3443  CD2 PHE A 222       8.159  36.985 -24.015  1.00  0.920          C  
ATOM   3444  CE1 PHE A 222       7.412  37.217 -26.636  1.00  0.920          C  
ATOM   3445  CE2 PHE A 222       8.002  35.859 -24.772  1.00  0.920          C  
ATOM   3446  CZ  PHE A 222       7.633  35.969 -26.086  1.00  0.920          C  
ATOM   3447  H   PHE A 222       7.923  41.642 -22.160  1.00  0.760          H  
ATOM   3448  HA  PHE A 222       6.012  40.110 -23.679  1.00  0.800          H  
ATOM   3449 1HB  PHE A 222       8.400  40.340 -24.346  1.00  1.110          H  
ATOM   3450 2HB  PHE A 222       8.896  39.369 -22.982  1.00  1.110          H  
ATOM   3451  HD1 PHE A 222       7.377  39.327 -26.311  1.00  1.110          H  
ATOM   3452  HD2 PHE A 222       8.449  36.880 -22.993  1.00  1.110          H  
ATOM   3453  HE1 PHE A 222       7.120  37.309 -27.683  1.00  1.110          H  
ATOM   3454  HE2 PHE A 222       8.181  34.874 -24.338  1.00  1.110          H  
ATOM   3455  HZ  PHE A 222       7.521  35.073 -26.694  1.00  1.110          H  
ATOM   3456  N   ILE A 223       7.240  38.507 -21.034  1.00  0.520          N  
ATOM   3457  CA  ILE A 223       7.129  37.318 -20.196  1.00  0.530          C  
ATOM   3458  C   ILE A 223       5.986  37.360 -19.198  1.00  0.550          C  
ATOM   3459  O   ILE A 223       5.270  36.364 -19.051  1.00  0.570          O  
ATOM   3460  CB  ILE A 223       8.436  37.080 -19.433  1.00  0.740          C  
ATOM   3461  CG1 ILE A 223       9.556  36.806 -20.433  1.00  0.740          C  
ATOM   3462  CG2 ILE A 223       8.243  35.829 -18.534  1.00  0.740          C  
ATOM   3463  CD1 ILE A 223      10.901  36.872 -19.866  1.00  0.740          C  
ATOM   3464  H   ILE A 223       8.012  39.164 -20.870  1.00  0.620          H  
ATOM   3465  HA  ILE A 223       6.961  36.467 -20.852  1.00  0.640          H  
ATOM   3466  HB  ILE A 223       8.704  37.956 -18.838  1.00  0.890          H  
ATOM   3467 1HG1 ILE A 223       9.409  35.838 -20.859  1.00  0.890          H  
ATOM   3468 2HG1 ILE A 223       9.519  37.549 -21.218  1.00  0.890          H  
ATOM   3469 1HG2 ILE A 223       9.137  35.610 -18.012  1.00  0.890          H  
ATOM   3470 2HG2 ILE A 223       7.450  35.982 -17.804  1.00  0.890          H  
ATOM   3471 3HG2 ILE A 223       7.985  34.976 -19.161  1.00  0.890          H  
ATOM   3472 1HD1 ILE A 223      11.623  36.682 -20.648  1.00  0.890          H  
ATOM   3473 2HD1 ILE A 223      11.063  37.871 -19.468  1.00  0.890          H  
ATOM   3474 3HD1 ILE A 223      11.016  36.149 -19.083  1.00  0.890          H  
ATOM   3475  N   VAL A 224       5.854  38.463 -18.466  1.00  0.550          N  
ATOM   3476  CA  VAL A 224       4.824  38.607 -17.463  1.00  0.540          C  
ATOM   3477  C   VAL A 224       3.483  38.522 -18.136  1.00  0.440          C  
ATOM   3478  O   VAL A 224       2.600  37.841 -17.634  1.00  0.450          O  
ATOM   3479  CB  VAL A 224       4.957  39.914 -16.666  1.00  0.760          C  
ATOM   3480  CG1 VAL A 224       3.747  40.117 -15.772  1.00  0.760          C  
ATOM   3481  CG2 VAL A 224       6.208  39.843 -15.839  1.00  0.760          C  
ATOM   3482  H   VAL A 224       6.462  39.252 -18.646  1.00  0.660          H  
ATOM   3483  HA  VAL A 224       4.918  37.785 -16.757  1.00  0.650          H  
ATOM   3484  HB  VAL A 224       5.005  40.757 -17.349  1.00  0.910          H  
ATOM   3485 1HG1 VAL A 224       3.860  41.046 -15.216  1.00  0.910          H  
ATOM   3486 2HG1 VAL A 224       2.853  40.178 -16.380  1.00  0.910          H  
ATOM   3487 3HG1 VAL A 224       3.660  39.283 -15.076  1.00  0.910          H  
ATOM   3488 1HG2 VAL A 224       6.320  40.765 -15.274  1.00  0.910          H  
ATOM   3489 2HG2 VAL A 224       6.143  38.999 -15.154  1.00  0.910          H  
ATOM   3490 3HG2 VAL A 224       7.057  39.712 -16.500  1.00  0.910          H  
ATOM   3491  N   GLY A 225       3.297  39.175 -19.290  1.00  0.400          N  
ATOM   3492  CA  GLY A 225       2.016  39.056 -19.962  1.00  0.350          C  
ATOM   3493  C   GLY A 225       1.641  37.579 -20.100  1.00  0.340          C  
ATOM   3494  O   GLY A 225       0.526  37.188 -19.736  1.00  0.400          O  
ATOM   3495  H   GLY A 225       4.010  39.772 -19.724  1.00  0.480          H  
ATOM   3496 1HA  GLY A 225       1.251  39.586 -19.392  1.00  0.420          H  
ATOM   3497 2HA  GLY A 225       2.081  39.521 -20.946  1.00  0.420          H  
ATOM   3498  N   ARG A 226       2.564  36.756 -20.636  1.00  0.380          N  
ATOM   3499  CA  ARG A 226       2.302  35.325 -20.782  1.00  0.430          C  
ATOM   3500  C   ARG A 226       1.958  34.672 -19.439  1.00  0.450          C  
ATOM   3501  O   ARG A 226       0.985  33.920 -19.350  1.00  0.510          O  
ATOM   3502  CB  ARG A 226       3.507  34.617 -21.397  1.00  0.580          C  
ATOM   3503  CG  ARG A 226       3.323  33.115 -21.686  1.00  0.580          C  
ATOM   3504  CD  ARG A 226       4.572  32.494 -22.259  1.00  0.580          C  
ATOM   3505  NE  ARG A 226       4.902  33.050 -23.571  1.00  0.580          N  
ATOM   3506  CZ  ARG A 226       4.366  32.656 -24.753  1.00  0.580          C  
ATOM   3507  NH1 ARG A 226       3.472  31.685 -24.802  1.00  0.580          N  
ATOM   3508  NH2 ARG A 226       4.743  33.254 -25.871  1.00  0.580          N  
ATOM   3509  H   ARG A 226       3.461  37.145 -20.959  1.00  0.460          H  
ATOM   3510  HA  ARG A 226       1.453  35.202 -21.452  1.00  0.520          H  
ATOM   3511 1HB  ARG A 226       3.769  35.111 -22.330  1.00  0.700          H  
ATOM   3512 2HB  ARG A 226       4.359  34.721 -20.735  1.00  0.700          H  
ATOM   3513 1HG  ARG A 226       3.071  32.593 -20.775  1.00  0.700          H  
ATOM   3514 2HG  ARG A 226       2.511  32.988 -22.400  1.00  0.700          H  
ATOM   3515 1HD  ARG A 226       5.412  32.695 -21.591  1.00  0.700          H  
ATOM   3516 2HD  ARG A 226       4.451  31.416 -22.353  1.00  0.700          H  
ATOM   3517  HE  ARG A 226       5.587  33.799 -23.597  1.00  0.700          H  
ATOM   3518 1HH1 ARG A 226       3.173  31.221 -23.959  1.00  0.700          H  
ATOM   3519 2HH1 ARG A 226       3.082  31.402 -25.691  1.00  0.700          H  
ATOM   3520 1HH2 ARG A 226       5.427  34.002 -25.837  1.00  0.700          H  
ATOM   3521 2HH2 ARG A 226       4.349  32.971 -26.757  1.00  0.700          H  
ATOM   3522  N   LEU A 227       2.728  34.990 -18.394  1.00  0.460          N  
ATOM   3523  CA  LEU A 227       2.521  34.429 -17.063  1.00  0.540          C  
ATOM   3524  C   LEU A 227       1.132  34.739 -16.534  1.00  0.550          C  
ATOM   3525  O   LEU A 227       0.432  33.843 -16.059  1.00  0.640          O  
ATOM   3526  CB  LEU A 227       3.603  35.010 -16.123  1.00  0.720          C  
ATOM   3527  CG  LEU A 227       3.638  34.629 -14.627  1.00  0.720          C  
ATOM   3528  CD1 LEU A 227       3.854  33.127 -14.449  1.00  0.720          C  
ATOM   3529  CD2 LEU A 227       4.783  35.431 -13.980  1.00  0.720          C  
ATOM   3530  H   LEU A 227       3.531  35.609 -18.555  1.00  0.550          H  
ATOM   3531  HA  LEU A 227       2.606  33.363 -17.128  1.00  0.650          H  
ATOM   3532 1HB  LEU A 227       4.571  34.814 -16.548  1.00  0.870          H  
ATOM   3533 2HB  LEU A 227       3.469  36.077 -16.133  1.00  0.870          H  
ATOM   3534  HG  LEU A 227       2.690  34.892 -14.154  1.00  0.870          H  
ATOM   3535 1HD1 LEU A 227       3.882  32.881 -13.386  1.00  0.870          H  
ATOM   3536 2HD1 LEU A 227       3.037  32.604 -14.911  1.00  0.870          H  
ATOM   3537 3HD1 LEU A 227       4.791  32.827 -14.913  1.00  0.870          H  
ATOM   3538 1HD2 LEU A 227       4.837  35.200 -12.913  1.00  0.870          H  
ATOM   3539 2HD2 LEU A 227       5.730  35.170 -14.456  1.00  0.870          H  
ATOM   3540 3HD2 LEU A 227       4.597  36.499 -14.112  1.00  0.870          H  
ATOM   3541  N   GLN A 228       0.720  35.998 -16.635  1.00  0.490          N  
ATOM   3542  CA  GLN A 228      -0.577  36.418 -16.137  1.00  0.540          C  
ATOM   3543  C   GLN A 228      -1.696  35.728 -16.886  1.00  0.530          C  
ATOM   3544  O   GLN A 228      -2.650  35.240 -16.274  1.00  0.610          O  
ATOM   3545  CB  GLN A 228      -0.727  37.927 -16.297  1.00  0.740          C  
ATOM   3546  CG  GLN A 228       0.156  38.752 -15.383  1.00  0.740          C  
ATOM   3547  CD  GLN A 228       0.086  40.221 -15.727  1.00  0.740          C  
ATOM   3548  OE1 GLN A 228      -0.345  40.578 -16.827  1.00  0.740          O  
ATOM   3549  NE2 GLN A 228       0.502  41.077 -14.803  1.00  0.740          N  
ATOM   3550  H   GLN A 228       1.355  36.680 -17.051  1.00  0.590          H  
ATOM   3551  HA  GLN A 228      -0.651  36.156 -15.087  1.00  0.650          H  
ATOM   3552 1HB  GLN A 228      -0.474  38.194 -17.328  1.00  0.880          H  
ATOM   3553 2HB  GLN A 228      -1.763  38.213 -16.129  1.00  0.880          H  
ATOM   3554 1HG  GLN A 228      -0.176  38.620 -14.355  1.00  0.880          H  
ATOM   3555 2HG  GLN A 228       1.185  38.414 -15.489  1.00  0.880          H  
ATOM   3556 1HE2 GLN A 228       0.474  42.062 -14.983  1.00  0.880          H  
ATOM   3557 2HE2 GLN A 228       0.845  40.741 -13.926  1.00  0.880          H  
ATOM   3558  N   ASN A 229      -1.557  35.618 -18.205  1.00  0.470          N  
ATOM   3559  CA  ASN A 229      -2.602  34.997 -18.984  1.00  0.550          C  
ATOM   3560  C   ASN A 229      -2.730  33.522 -18.663  1.00  0.630          C  
ATOM   3561  O   ASN A 229      -3.849  33.026 -18.503  1.00  0.740          O  
ATOM   3562  CB  ASN A 229      -2.333  35.192 -20.457  1.00  0.740          C  
ATOM   3563  CG  ASN A 229      -2.566  36.605 -20.899  1.00  0.740          C  
ATOM   3564  OD1 ASN A 229      -3.275  37.382 -20.248  1.00  0.740          O  
ATOM   3565  ND2 ASN A 229      -1.975  36.962 -22.006  1.00  0.740          N  
ATOM   3566  H   ASN A 229      -0.751  36.053 -18.667  1.00  0.560          H  
ATOM   3567  HA  ASN A 229      -3.550  35.469 -18.729  1.00  0.660          H  
ATOM   3568 1HB  ASN A 229      -1.291  34.928 -20.665  1.00  0.890          H  
ATOM   3569 2HB  ASN A 229      -2.964  34.522 -21.038  1.00  0.890          H  
ATOM   3570 1HD2 ASN A 229      -2.087  37.891 -22.353  1.00  0.890          H  
ATOM   3571 2HD2 ASN A 229      -1.407  36.309 -22.504  1.00  0.890          H  
ATOM   3572  N   GLU A 230      -1.598  32.821 -18.533  1.00  0.620          N  
ATOM   3573  CA  GLU A 230      -1.642  31.401 -18.237  1.00  0.720          C  
ATOM   3574  C   GLU A 230      -2.200  31.171 -16.835  1.00  0.770          C  
ATOM   3575  O   GLU A 230      -2.988  30.243 -16.632  1.00  0.850          O  
ATOM   3576  CB  GLU A 230      -0.253  30.785 -18.414  1.00  0.970          C  
ATOM   3577  CG  GLU A 230       0.251  30.678 -19.862  1.00  0.970          C  
ATOM   3578  CD  GLU A 230      -0.534  29.713 -20.702  1.00  0.970          C  
ATOM   3579  OE1 GLU A 230      -0.721  28.603 -20.269  1.00  0.970          O  
ATOM   3580  OE2 GLU A 230      -0.949  30.082 -21.775  1.00  0.970          O  
ATOM   3581  H   GLU A 230      -0.692  33.276 -18.688  1.00  0.740          H  
ATOM   3582  HA  GLU A 230      -2.311  30.923 -18.951  1.00  0.860          H  
ATOM   3583 1HB  GLU A 230       0.467  31.413 -17.901  1.00  1.160          H  
ATOM   3584 2HB  GLU A 230      -0.229  29.793 -17.973  1.00  1.160          H  
ATOM   3585 1HG  GLU A 230       0.192  31.662 -20.323  1.00  1.160          H  
ATOM   3586 2HG  GLU A 230       1.298  30.380 -19.847  1.00  1.160          H  
ATOM   3587  N   LEU A 231      -1.849  32.039 -15.880  1.00  0.750          N  
ATOM   3588  CA  LEU A 231      -2.388  31.892 -14.552  1.00  0.850          C  
ATOM   3589  C   LEU A 231      -3.899  32.000 -14.588  1.00  0.890          C  
ATOM   3590  O   LEU A 231      -4.587  31.149 -14.009  1.00  0.990          O  
ATOM   3591  CB  LEU A 231      -1.804  32.981 -13.626  1.00  1.150          C  
ATOM   3592  CG  LEU A 231      -0.364  32.823 -13.131  1.00  1.150          C  
ATOM   3593  CD1 LEU A 231       0.115  34.133 -12.526  1.00  1.150          C  
ATOM   3594  CD2 LEU A 231      -0.341  31.751 -12.032  1.00  1.150          C  
ATOM   3595  H   LEU A 231      -1.168  32.780 -16.073  1.00  0.900          H  
ATOM   3596  HA  LEU A 231      -2.123  30.907 -14.180  1.00  1.020          H  
ATOM   3597 1HB  LEU A 231      -1.848  33.924 -14.166  1.00  1.380          H  
ATOM   3598 2HB  LEU A 231      -2.407  33.075 -12.782  1.00  1.380          H  
ATOM   3599  HG  LEU A 231       0.287  32.548 -13.950  1.00  1.380          H  
ATOM   3600 1HD1 LEU A 231       1.134  34.012 -12.161  1.00  1.380          H  
ATOM   3601 2HD1 LEU A 231       0.098  34.907 -13.283  1.00  1.380          H  
ATOM   3602 3HD1 LEU A 231      -0.537  34.417 -11.698  1.00  1.380          H  
ATOM   3603 1HD2 LEU A 231       0.676  31.639 -11.653  1.00  1.380          H  
ATOM   3604 2HD2 LEU A 231      -0.996  32.056 -11.217  1.00  1.380          H  
ATOM   3605 3HD2 LEU A 231      -0.683  30.804 -12.425  1.00  1.380          H  
ATOM   3606  N   LEU A 232      -4.432  33.000 -15.303  1.00  0.840          N  
ATOM   3607  CA  LEU A 232      -5.876  33.180 -15.360  1.00  0.930          C  
ATOM   3608  C   LEU A 232      -6.576  32.000 -16.036  1.00  0.960          C  
ATOM   3609  O   LEU A 232      -7.613  31.523 -15.554  1.00  1.050          O  
ATOM   3610  CB  LEU A 232      -6.200  34.477 -16.121  1.00  1.270          C  
ATOM   3611  CG  LEU A 232      -5.809  35.832 -15.424  1.00  1.270          C  
ATOM   3612  CD1 LEU A 232      -5.991  36.968 -16.426  1.00  1.270          C  
ATOM   3613  CD2 LEU A 232      -6.671  36.072 -14.180  1.00  1.270          C  
ATOM   3614  H   LEU A 232      -3.816  33.680 -15.761  1.00  1.010          H  
ATOM   3615  HA  LEU A 232      -6.247  33.247 -14.345  1.00  1.120          H  
ATOM   3616 1HB  LEU A 232      -5.674  34.441 -17.078  1.00  1.520          H  
ATOM   3617 2HB  LEU A 232      -7.269  34.497 -16.322  1.00  1.520          H  
ATOM   3618  HG  LEU A 232      -4.766  35.802 -15.128  1.00  1.520          H  
ATOM   3619 1HD1 LEU A 232      -5.706  37.911 -15.962  1.00  1.520          H  
ATOM   3620 2HD1 LEU A 232      -5.355  36.788 -17.295  1.00  1.520          H  
ATOM   3621 3HD1 LEU A 232      -7.031  37.019 -16.741  1.00  1.520          H  
ATOM   3622 1HD2 LEU A 232      -6.384  37.016 -13.720  1.00  1.520          H  
ATOM   3623 2HD2 LEU A 232      -7.724  36.110 -14.460  1.00  1.520          H  
ATOM   3624 3HD2 LEU A 232      -6.519  35.283 -13.469  1.00  1.520          H  
ATOM   3625  N   GLU A 233      -5.988  31.470 -17.115  1.00  0.910          N  
ATOM   3626  CA  GLU A 233      -6.591  30.345 -17.835  1.00  0.970          C  
ATOM   3627  C   GLU A 233      -6.662  29.097 -16.964  1.00  0.940          C  
ATOM   3628  O   GLU A 233      -7.614  28.319 -17.046  1.00  1.030          O  
ATOM   3629  CB  GLU A 233      -5.822  30.036 -19.125  1.00  1.330          C  
ATOM   3630  CG  GLU A 233      -5.974  31.094 -20.215  1.00  1.330          C  
ATOM   3631  CD  GLU A 233      -7.372  31.214 -20.743  1.00  1.330          C  
ATOM   3632  OE1 GLU A 233      -7.896  30.249 -21.242  1.00  1.330          O  
ATOM   3633  OE2 GLU A 233      -7.931  32.270 -20.592  1.00  1.330          O  
ATOM   3634  H   GLU A 233      -5.137  31.902 -17.491  1.00  1.090          H  
ATOM   3635  HA  GLU A 233      -7.608  30.624 -18.108  1.00  1.160          H  
ATOM   3636 1HB  GLU A 233      -4.757  29.948 -18.895  1.00  1.600          H  
ATOM   3637 2HB  GLU A 233      -6.152  29.081 -19.528  1.00  1.600          H  
ATOM   3638 1HG  GLU A 233      -5.690  32.055 -19.809  1.00  1.600          H  
ATOM   3639 2HG  GLU A 233      -5.292  30.862 -21.032  1.00  1.600          H  
ATOM   3640  N   GLN A 234      -5.681  28.933 -16.080  1.00  0.840          N  
ATOM   3641  CA  GLN A 234      -5.602  27.781 -15.193  1.00  0.820          C  
ATOM   3642  C   GLN A 234      -6.418  27.929 -13.911  1.00  0.940          C  
ATOM   3643  O   GLN A 234      -6.353  27.065 -13.036  1.00  0.980          O  
ATOM   3644  CB  GLN A 234      -4.141  27.476 -14.841  1.00  1.160          C  
ATOM   3645  CG  GLN A 234      -3.305  27.038 -16.022  1.00  1.160          C  
ATOM   3646  CD  GLN A 234      -3.794  25.725 -16.587  1.00  1.160          C  
ATOM   3647  OE1 GLN A 234      -3.882  24.726 -15.872  1.00  1.160          O  
ATOM   3648  NE2 GLN A 234      -4.132  25.720 -17.864  1.00  1.160          N  
ATOM   3649  H   GLN A 234      -4.903  29.605 -16.081  1.00  1.010          H  
ATOM   3650  HA  GLN A 234      -6.007  26.924 -15.728  1.00  0.980          H  
ATOM   3651 1HB  GLN A 234      -3.681  28.379 -14.427  1.00  1.390          H  
ATOM   3652 2HB  GLN A 234      -4.098  26.703 -14.078  1.00  1.390          H  
ATOM   3653 1HG  GLN A 234      -3.379  27.786 -16.806  1.00  1.390          H  
ATOM   3654 2HG  GLN A 234      -2.268  26.926 -15.708  1.00  1.390          H  
ATOM   3655 1HE2 GLN A 234      -4.472  24.881 -18.293  1.00  1.390          H  
ATOM   3656 2HE2 GLN A 234      -4.054  26.563 -18.398  1.00  1.390          H  
ATOM   3657  N   GLY A 235      -7.186  29.012 -13.782  1.00  1.050          N  
ATOM   3658  CA  GLY A 235      -8.015  29.200 -12.604  1.00  1.210          C  
ATOM   3659  C   GLY A 235      -7.518  30.225 -11.601  1.00  1.320          C  
ATOM   3660  O   GLY A 235      -8.202  30.485 -10.615  1.00  1.500          O  
ATOM   3661  H   GLY A 235      -7.220  29.718 -14.523  1.00  1.260          H  
ATOM   3662 1HA  GLY A 235      -9.011  29.494 -12.934  1.00  1.450          H  
ATOM   3663 2HA  GLY A 235      -8.135  28.243 -12.101  1.00  1.450          H  
ATOM   3664  N   TYR A 236      -6.348  30.810 -11.818  1.00  1.260          N  
ATOM   3665  CA  TYR A 236      -5.870  31.835 -10.914  1.00  1.450          C  
ATOM   3666  C   TYR A 236      -6.798  33.028 -10.990  1.00  1.800          C  
ATOM   3667  O   TYR A 236      -7.184  33.461 -12.082  1.00  2.000          O  
ATOM   3668  CB  TYR A 236      -4.483  32.291 -11.280  1.00  1.950          C  
ATOM   3669  CG  TYR A 236      -3.851  33.286 -10.396  1.00  1.950          C  
ATOM   3670  CD1 TYR A 236      -3.256  32.898  -9.220  1.00  1.950          C  
ATOM   3671  CD2 TYR A 236      -3.850  34.615 -10.785  1.00  1.950          C  
ATOM   3672  CE1 TYR A 236      -2.653  33.841  -8.424  1.00  1.950          C  
ATOM   3673  CE2 TYR A 236      -3.255  35.554  -9.993  1.00  1.950          C  
ATOM   3674  CZ  TYR A 236      -2.655  35.174  -8.814  1.00  1.950          C  
ATOM   3675  OH  TYR A 236      -2.052  36.117  -8.015  1.00  1.950          O  
ATOM   3676  H   TYR A 236      -5.788  30.586 -12.642  1.00  1.510          H  
ATOM   3677  HA  TYR A 236      -5.883  31.453  -9.893  1.00  1.740          H  
ATOM   3678 1HB  TYR A 236      -3.814  31.438 -11.405  1.00  2.340          H  
ATOM   3679 2HB  TYR A 236      -4.586  32.781 -12.209  1.00  2.340          H  
ATOM   3680  HD1 TYR A 236      -3.256  31.850  -8.924  1.00  2.340          H  
ATOM   3681  HD2 TYR A 236      -4.325  34.911 -11.723  1.00  2.340          H  
ATOM   3682  HE1 TYR A 236      -2.176  33.543  -7.490  1.00  2.340          H  
ATOM   3683  HE2 TYR A 236      -3.255  36.601 -10.296  1.00  2.340          H  
ATOM   3684  HH  TYR A 236      -2.175  36.988  -8.401  1.00  2.340          H  
ATOM   3685  N   ARG A 237      -7.153  33.559  -9.839  1.00  2.320          N  
ATOM   3686  CA  ARG A 237      -8.005  34.726  -9.756  1.00  2.770          C  
ATOM   3687  C   ARG A 237      -7.515  35.617  -8.633  1.00  3.210          C  
ATOM   3688  O   ARG A 237      -6.957  36.685  -8.882  1.00  3.200          O  
ATOM   3689  OXT ARG A 237      -7.464  35.149  -7.498  1.00  4.160          O  
ATOM   3690  CB  ARG A 237      -9.460  34.337  -9.484  1.00  3.470          C  
ATOM   3691  CG  ARG A 237     -10.171  33.533 -10.585  1.00  3.470          C  
ATOM   3692  CD  ARG A 237     -10.442  34.358 -11.795  1.00  3.470          C  
ATOM   3693  NE  ARG A 237     -11.191  33.622 -12.807  1.00  3.470          N  
ATOM   3694  CZ  ARG A 237     -10.646  32.801 -13.740  1.00  3.470          C  
ATOM   3695  NH1 ARG A 237      -9.354  32.587 -13.793  1.00  3.470          N  
ATOM   3696  NH2 ARG A 237     -11.428  32.200 -14.626  1.00  3.470          N  
ATOM   3697  H   ARG A 237      -6.811  33.140  -8.984  1.00  2.780          H  
ATOM   3698  HA  ARG A 237      -7.938  35.283 -10.688  1.00  3.320          H  
ATOM   3699 1HB  ARG A 237      -9.504  33.741  -8.574  1.00  4.160          H  
ATOM   3700 2HB  ARG A 237     -10.044  35.238  -9.308  1.00  4.160          H  
ATOM   3701 1HG  ARG A 237      -9.573  32.678 -10.871  1.00  4.160          H  
ATOM   3702 2HG  ARG A 237     -11.126  33.181 -10.203  1.00  4.160          H  
ATOM   3703 1HD  ARG A 237     -11.029  35.229 -11.507  1.00  4.160          H  
ATOM   3704 2HD  ARG A 237      -9.509  34.691 -12.241  1.00  4.160          H  
ATOM   3705  HE  ARG A 237     -12.195  33.747 -12.822  1.00  4.160          H  
ATOM   3706 1HH1 ARG A 237      -8.697  33.013 -13.119  1.00  4.160          H  
ATOM   3707 2HH1 ARG A 237      -8.963  31.980 -14.526  1.00  4.160          H  
ATOM   3708 1HH2 ARG A 237     -12.425  32.351 -14.608  1.00  4.160          H  
ATOM   3709 2HH2 ARG A 237     -11.019  31.585 -15.320  1.00  4.160          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 -1430.61 180.043 1045.52 -84.5669 28.7833 57.6717 570.218 -595.624 -1.7277 -12.5009 -498.697 -56.9384 -191.85 -10.6034 -24.2217 -27.99 0 86.9222 14.1431 21.1126 115.911 179.657 -43.1345 33.2538 -28.4764 3.58661 260.975 -409.145
GLY:NtermProteinFull_1 -1.39967 0.08306 2.09294 -0.00233 0 0 1.06795 -0.9428 -0 -0 -3.4519 0.02791 0 0 -0.96568 0 0 0.04029 0.07428 0 0 0 0 0 0.83697 0 0.05467 -2.48429
LYS_2 -3.40515 0.1849 4.23089 -0.30286 0.03151 0.14266 1.76392 -1.86904 -0.01517 -0.092 -1.49246 0.04359 0 0 0 0 0 0.01531 0.14855 0.00356 1.94337 0 -0.05046 0 -1.5107 -0.17144 0.43964 0.03862
GLU_3 -2.80711 0.2514 3.36291 -0.45691 0.24642 1.43589 1.59626 -1.65289 -0.051 -0.26843 -1.54431 -3.00302 0 0 0 0 0 0.08806 -0.03241 0.00799 0 4.03725 -0.19619 0 -2.7348 -0.42998 0.50076 -1.65012
GLY_4 -2.54517 0.22811 3.30611 -5e-05 0 0 1.33104 -1.61263 -0.03612 -0.19968 -0.67326 -0.42057 0 0 0 0 0 0.16134 -0.05001 0 0 0 0.47387 0 0.83697 0.16117 0.18094 1.14205
LEU_5 -4.61733 0.21764 5.15733 -0.67725 0.16678 0.23189 2.2901 -2.35633 -0 -0 -1.91714 0.13661 0 0 0 0 0 0.01998 0.01052 0.01087 0.79702 0 -0.18482 0 0.18072 0.48734 0.20419 0.15814
ASP_6 -5.5301 0.31065 8.43242 -0.11095 0.00836 0.34109 3.54098 -3.71256 -0 -0 -5.17433 -0.16435 0 0 -0.96568 0 0 0.12127 -0.04298 0.00873 0 1.97652 -0.04172 0 -2.3716 0.01437 0.40881 -2.95108
VAL_7 -3.91606 0.18086 4.20153 -0.30521 0.17751 0.06851 2.05407 -2.1818 -0.01517 -0.092 -2.57708 -0.11817 0 0 0 0 0 0.16733 -0.06313 0.00478 0.04696 0 -0.3307 0 1.9342 -0.07717 0.36172 -0.47902
VAL_8 -4.57436 0.26057 4.76573 -0.31459 0.23731 0.07197 2.31379 -2.55769 -0.02252 -0.1041 -2.06518 -0.13988 0 0 0 0 0 0.50493 -0.06118 0.00048 0.06299 0 -0.3879 0 1.9342 -0.00953 0.35117 0.26622
THR_9 -5.24717 0.29325 6.21501 -0.20327 0.13185 0.07444 2.98481 -2.93732 -0.00764 -0.03536 -3.32112 -0.11417 0 0 0 0 0 0.9496 -0.0163 0.00053 0.05618 0 0.00087 2.26772 -1.0874 0.10463 0.5192 0.62835
ASP_10 -4.42898 0.26943 6.04604 -0.10668 0.00692 0.32179 2.46304 -2.7788 -0.00792 -0.06303 -2.25572 -0.38284 0 0 0 0 0 0.3159 0.04561 0.00197 0 1.69045 0.21813 0 -2.3716 -0.01487 0.399 -0.63216
GLY_11 -3.39918 0.24925 4.49318 -5e-05 0 0 2.33922 -2.23168 -0 -0 -2.11573 -0.42598 0 0 0 0 0 0.04916 -0.0817 0 0 0 0.26926 0 0.83697 0.41926 0.19649 0.59848
ASN_12 -5.11824 0.26255 5.49112 -0.17848 0.02714 0.2672 2.78371 -2.82032 -0 -0 -2.79495 -0.30848 0 0 0 0 0 0.03309 -0.01978 0.00033 0 1.41204 0.42074 0 -0.93687 0.56987 0.23035 -0.67896
GLU_13 -6.07981 0.45338 7.12483 -0.22226 0.02631 0.29645 3.23987 -3.28168 -1e-05 -0.0002 -3.46044 -0.59306 0 0 0 -0.59232 0 0.02364 -0.02636 0.16958 0 3.10898 -0.29088 0 -2.7348 -0.23577 0.52565 -2.54891
GLN_14 -5.27439 0.17434 6.15126 -0.83197 0.10934 0.87533 2.82778 -2.96863 -0.00328 -0.02436 -3.09621 -0.81107 0 0 0 -0.46672 0 0.01173 0.0993 0.05166 0 2.81584 -0.19634 0 -0.18838 -0.44834 0.47524 -0.71789
VAL_15 -5.24447 0.38258 5.08629 -0.31373 0.24412 0.07246 2.933 -2.72163 -0 -0 -2.38472 -0.17475 0 0 0 0 0 0.00389 -0.0645 2e-05 0.0812 0 -0.32023 0 1.9342 -0.21901 0.22904 -0.47621
ILE_16 -5.1865 0.25921 5.08756 -0.50224 0.35305 0.10214 2.56678 -2.5723 -0 -0 -2.2518 0.00972 0 0 0 0 0 0.01494 0.00121 0.05677 0.52263 0 -0.41672 0 0.73287 -0.0234 0.24847 -0.99762
ARG_17 -6.70645 0.41846 7.73945 -0.7727 0.15063 0.50914 3.60103 -3.66137 -0.01119 -0.08718 -3.97628 0.34293 0 0 0 -1.05904 0 0.02523 0.03139 0.10754 1.44092 0 -0.10675 0 -1.2888 -0.18684 0.36971 -3.12017
ALA_18 -4.99763 0.21128 5.0656 -0.02184 0 0 2.77999 -2.9342 -0 -0 -1.92254 -0.35292 0 0 0 0 0 0.0072 -0.00261 0 0 0 -0.18593 0 1.8394 -0.3654 0.34268 -0.53692
ARG_19 -6.20456 0.33761 7.15221 -1.54654 0.46715 1.44584 3.71634 -3.48752 -0 -0 -4.77749 0.18203 0 0 0 -1.09371 0 0.00346 0.33229 0.02536 3.04718 0 -0.10609 0 -1.2888 -0.35459 0.5409 -1.60894
PHE_20 -4.86356 0.41438 4.54937 -1.12427 0.17173 0.49696 2.77223 -2.67682 -0 -0 -2.34402 0.04452 0 0 0 0 0 0.02296 -0.00784 0.13516 0 1.79586 -0.42493 0 1.0402 -0.19802 0.72244 0.52635
ALA_21 -5.09443 0.49977 4.42719 -0.02139 0 0 2.87725 -2.85402 -0 -0 -2.27859 -0.36407 0 0 0 0 0 0.02059 0.01563 0 0 0 -0.28657 0 1.8394 -0.21354 0.46987 -0.96292
ASP_22 -6.53432 0.4519 7.603 -0.10054 0.00312 0.29675 3.84158 -3.70739 -0 -0 -4.48955 -0.46846 0 0 0 -1.09371 0 0.00728 0.00812 0.00046 0 1.77277 0.27301 0 -2.3716 -0.25141 0.44517 -4.31383
ALA_23 -5.56851 0.61856 4.30333 -0.02217 0 0 2.793 -2.77822 -0 -0 -2.39209 -0.36 0 0 0 0 0 0.00706 0.03315 0 0 0 -0.23714 0 1.8394 -0.21692 0.42066 -1.5599
ALA_24 -5.12672 0.49212 4.15291 -0.0206 0 0 2.91199 -2.70017 -0 -0 -2.62105 -0.36661 0 0 0 0 0 0.00239 -0.02888 0 0 0 -0.20378 0 1.8394 -0.35819 0.30642 -1.72079
TYR_25 -6.06299 0.37503 5.28215 -0.61274 0.0934 0.30685 2.713 -2.88526 -0.01464 -0.15626 -2.24687 -0.25923 0 0 0 0 0 0.01123 -0.01896 0.01012 0 2.52724 0.10562 0.00045 1.2797 -0.24109 0.29818 0.50493
PHE_26 -9.43886 0.81658 6.11735 -0.58926 0.27146 0.28467 2.84449 -3.40916 -0 -0 -2.44593 -0.18977 0 0 0 0 0 0.02147 0.04865 0.18429 0 3.24415 -0.14147 0 1.0402 -0.14776 0.513 -0.9759
ILE_27 -8.78762 1.31441 4.32914 -0.7089 0.29591 0.26819 2.68524 -2.8306 -0 -0 -1.95198 0.39282 0 0 0 0 0 0.05098 -0.0723 0.27147 1.29578 0 -0.24031 0 0.73287 -0.15019 0.95645 -2.14865
ARG_28 -5.65708 0.39032 5.42133 -0.44925 0.05959 0.23038 1.99612 -2.62903 -0.01464 -0.15626 -1.32386 0.36923 0 0 0 0 0 0.0139 0.03064 0.3619 2.0975 0 -0.09244 0 -1.2888 -0.25639 0.72141 -0.17542
GLU_29 -5.00658 0.31352 6.95 -0.45714 0.06793 0.89519 3.22014 -2.95533 -0 -0 -4.09023 -0.42212 0 0 0 -0.7046 0 0.02653 0.02683 0.04549 0 3.21485 -0.24517 0 -2.7348 -0.28733 0.3007 -1.84212
ASP_30 -8.16441 0.6938 10.3974 -0.11927 0.04562 0.37581 5.75317 -4.50735 -0 -0 -8.92573 -0.24013 0 0 -1.03191 -1.16855 0 0.05798 0.05157 0.22591 0 1.8734 -0.04154 0 -2.3716 -0.31631 0.52108 -6.89103
LEU_31 -6.5458 0.91545 3.31081 -0.51599 0.27549 0.15025 1.72292 -2.18074 -0 -0 -1.4234 0.1527 0 0 0 0 0 0.01915 0.04541 0.15126 0.16974 0 -0.02838 0 0.18072 -0.30483 0.53794 -3.36732
LYS_32 -4.73679 0.52271 5.60216 -0.30773 0.04102 0.15826 2.31065 -2.32427 -0 -0 -3.60437 -0.18813 0 0 0 -0.7046 0 0.02187 -0.05715 0.10925 1.78956 0 -0.1169 0 -1.5107 -0.36741 0.4394 -2.92316
HIS_D_33 -5.14297 0.81934 4.63851 -0.4496 0.04035 0.59605 2.12815 -2.37223 -0 -0 -0.70221 -0.28977 0 0 0 0 0 0.0115 0.09699 0.07927 0 1.45252 -0.75387 0 -0.45461 -0.47785 1.05489 0.27447
PRO_34 -6.15452 1.14995 4.69934 -0.10971 0 0.08263 2.05833 -2.09111 -0 -0 -2.57217 0.32089 0 0 0 0 0 0.07592 0.05253 0.06133 0.08698 0 -1.30011 0 -2.4119 0.02144 1.04103 -4.98915
LEU_35 -8.94399 2.05045 2.79469 -0.51758 0.3607 0.13183 3.31352 -2.71815 -0.00543 -0.07194 -1.19741 0.30936 0 0 0 0 0 0.06103 -0.04356 0.00524 0.58757 0 -0.0916 0 0.18072 0.33722 0.78659 -2.67073
GLU_36 -6.01138 0.66166 6.04598 -0.54974 0.1896 1.47917 1.74792 -2.68743 -0.00706 -0.11157 -1.76788 -2.75114 0 0 0 -0.26375 0 0.13611 -0.03109 0.01256 0 3.37585 -0.23738 0 -2.7348 -0.18649 0.82456 -2.8663
TYR_37 -6.26717 1.1203 4.61237 -0.65497 0.0685 0.33437 2.11202 -2.23498 -0.00706 -0.11157 -1.60725 -0.19421 0 0 0 0 0 0.07827 0.5383 0.00462 0 2.36293 -0.03513 0.02842 1.2797 -0.3092 0.49967 1.61793
TYR_38 -10.9344 1.31688 6.20453 -0.54111 0.07127 0.21425 4.31967 -3.74902 -0.02066 -0.11975 -2.55506 -0.33111 0 0 0 -0.30907 0 0.03577 0.08675 0.49805 0 2.3816 -0.0186 0.17564 1.2797 -0.12333 0.85579 -1.26217
LEU_39 -9.30578 2.03056 4.65147 -0.47901 0.29082 0.10577 3.1549 -3.25445 -0 -0 -1.95457 0.28973 0 0 0 0 0 0.03244 0.7988 0.02811 0.9234 0 -0.1393 0 0.18072 1.04405 2.25158 0.64923
PRO_40 -5.08418 1.28437 3.55992 -0.06662 0 0.04227 1.67902 -1.65708 -0 -0 -2.0994 0.57984 0 0 0 0 0 0.06074 -0.19506 0.33405 0.20004 0 -0.63063 0 -2.4119 1.2884 2.13144 -0.9848
ARG_41 -4.63493 0.66854 4.66655 -0.63624 0.16561 0.34509 2.84557 -2.18885 -0 -0 -1.26138 0.37773 0 0 0 0 0 0.03139 -0.04048 0.03055 2.67282 0 -0.15036 0 -1.2888 -0.07219 0.68447 2.21511
LEU_42 -11.3241 1.3602 5.00797 -0.49944 0.1193 0.13184 3.52222 -3.52496 -0.01572 -0.09057 -3.4294 0.15664 0 0 0 0 0 0.01325 -0.05474 0.08354 0.17066 0 -0.04987 0 0.18072 -0.32736 0.60288 -7.96694
SER_43 -4.41178 0.61758 4.74827 -0.03875 0.00057 0.05461 2.08313 -2.27581 -0 -0 -2.43838 -0.50617 0 0 -0.40106 0 0 0.01324 -0.06298 0.03379 0.16565 0 -0.32697 1.72795 -0.77834 -0.4415 0.64105 -1.59592
THR_44 -2.79235 0.26931 3.30709 -0.12232 0.08613 0.0697 1.95616 -1.61561 -0 -0 -0.90071 -1.26042 0 0 0 0 0 0.04232 -0.01278 0.02843 0.08813 0 -0.37068 2.25841 -1.0874 -0.56175 0.3537 -0.26464
LEU_45 -5.82703 0.57197 4.0235 -0.51635 0.19355 0.15156 2.28192 -2.22198 -0.03787 -0.24645 -1.73608 0.06048 0 0 0 0 0 0.01073 -0.00525 0.009 0.74737 0 -0.04243 0 0.18072 -0.11577 0.37637 -2.14203
THR_46 -3.34512 0.30371 2.64008 -0.17706 0.08546 0.06452 1.1272 -1.61999 -0 -0 -1.1099 0.16053 0 0 0 0 0 0.01112 -0.09796 0.01037 0.03592 0 0.05614 2.30957 -1.0874 0.04022 0.4242 -0.1684
PHE_47 -5.38675 0.56268 3.28538 -0.84786 0.06463 0.29961 2.10934 -1.85404 -0 -0 -0.948 -0.05348 0 0 0 0 0 0.01218 -0.02916 0.02648 0 2.7411 -0.20417 0 1.0402 0.04678 0.45897 1.32389
GLN_48 -5.59018 0.74116 4.64023 -0.45656 0.05686 0.41664 2.29764 -2.3517 -0.01828 -0.11074 -0.12249 -0.97715 0 0 0 0 0 0.00585 -0.00843 0.0031 0 2.85484 0.03567 0 -0.18838 0.16995 0.62594 2.02397
ALA_49 -1.2078 0.11809 1.17861 -0.0233 0 0 0.42963 -0.61349 -0.01828 -0.11074 0.38661 -0.38255 0 0 0 0 0 0.01509 -0.04773 0 0 0 -0.42531 0 1.8394 -0.2238 0.43623 1.35067
LYS_50 -3.26031 0.38671 2.51515 -0.34076 0.07072 0.20552 0.51109 -1.20204 -0 -0 -0.654 -0.2403 0 0 0 0 0 0.01123 -0.06067 0.01616 1.79418 0 0.01708 0 -1.5107 -0.43244 0.3791 -1.79428
LEU_51 -6.74989 0.92567 2.92657 -0.44401 0.23016 0.07619 2.39191 -2.19622 -0 -0 -0.78963 0.03597 0 0 0 0 0 0.00599 0.15769 0.01065 0.65517 0 0.12175 0 0.18072 -0.15186 0.6534 -1.95978
GLY_52 -1.96099 0.11311 2.45382 -0.00017 0 0 1.16803 -1.18457 -0.02214 -0.15589 -1.82364 -0.16271 0 0 0 0 0 0.00347 0.03275 0 0 0 -0.7204 0 0.83697 0.42384 0.48075 -0.51777
SER_53 -5.89414 0.62714 6.44059 -0.02265 0 0.01922 2.46462 -3.00666 -0 -0 -3.21259 -0.06024 0 0 -0.40106 0 0 0.01124 -0.02652 0.03554 1.30831 0 -0.46431 0.60111 -0.77834 0.12064 0.4494 -1.78871
MET_54 -8.11709 0.62908 6.16189 -0.70525 0.19777 0.38039 3.2815 -2.6604 -0 -0 -2.89253 -0.16176 0 0 0 0 0 0.01458 0.00994 0.01513 1.90425 0 -0.0024 0 0.60916 -0.29774 0.69702 -0.93646
LEU_55 -9.38303 1.23961 5.92097 -0.73547 0.3991 0.31867 2.49821 -3.46424 -0 -0 -1.43702 0.14978 0 0 0 0 0 0.02632 0.01257 0.05852 0.8678 0 -0.22777 0 0.18072 -0.07748 0.74666 -2.90608
ASP_56 -4.83142 0.28552 5.94065 -0.10452 0.00424 0.31123 2.1902 -2.73529 -0 -0 -2.25555 -0.44361 0 0 0 0 0 0.03988 0.08757 0.01153 0 1.6882 0.19849 0 -2.3716 -0.15718 0.50649 -1.6352
LYS_57 -8.85303 0.8175 10.672 -0.40068 0.05566 0.21657 4.29245 -4.43438 -0.03781 -0.1153 -3.99086 -0.14401 0 0 0 -0.27386 0 0.02461 -0.02533 0.01638 2.03227 0 0.05645 0 -1.5107 -0.20068 0.3421 -1.46067
THR_58 -8.12836 0.87177 6.9283 -0.20387 0.12659 0.07116 4.0101 -3.52808 -0.00149 -0.02886 -3.9015 -0.00437 0 0 0 0 0 0.01388 0.15235 0.06004 0.10984 0 0.0861 2.25455 -1.0874 -0.08103 0.56479 -1.71549
HIS_59 -6.30125 0.53564 6.26295 -0.34795 0.00312 0.38345 2.85621 -3.17577 -0.00768 -0.03979 -1.94523 -0.42248 0 0 0 0 0 0.02532 0.04713 0.05309 0 2.56808 0.04296 0 -0.45461 -0.07596 0.61948 0.62671
ARG_60 -9.36709 0.80263 9.78172 -0.79227 0.09862 0.5012 3.8602 -4.40423 -0.00968 -0.05597 -5.29565 0.33607 0 0 0 -1.73943 0 0.01993 -0.00039 0.16739 1.4442 0 -0.12463 0 -1.2888 -0.33976 0.67844 -5.7275
ILE_61 -9.18483 1.56595 5.28141 -0.68481 0.64313 0.15382 3.35254 -3.49498 -0.00457 -0.02834 -2.87713 0.36332 0 0 0 0 0 0.04131 -0.0481 0.06555 0.57808 0 -0.44508 0 0.73287 -0.23648 0.91254 -3.31381
GLU_62 -7.54773 0.5786 7.70937 -0.33896 0.13354 0.41023 3.50028 -3.51078 -0 -0 -3.72454 -0.66735 0 0 0 -0.44338 0 0.02585 -0.02423 0.12065 0 3.0431 -0.09223 0 -2.7348 -0.01008 0.66617 -2.90629
VAL_63 -5.69048 0.46162 5.61574 -0.30583 0.20378 0.0685 2.6512 -2.84978 -0 -0 -2.00605 -0.10991 0 0 0 0 0 0.01333 -0.02556 0.02796 0.0804 0 -0.32683 0 1.9342 -0.06389 0.33088 0.00929
LEU_64 -10.7018 1.10052 4.62955 -0.67264 0.17611 0.23864 3.44256 -3.73966 -0 -0 -2.14545 0.09867 0 0 0 0 0 0.01432 0.12751 0.09652 1.03026 0 -0.26126 0 0.18072 -0.19508 0.54456 -6.03591
VAL_65 -10.131 2.14875 3.61563 -0.30522 0.18562 0.06043 3.18052 -3.44624 -0 -0 -2.44144 0.07326 0 0 0 0 0 0.03695 0.02194 0.39974 0.04076 0 -0.25337 0 1.9342 -0.12047 1.11006 -3.88994
GLU_66 -5.40109 0.317 6.07047 -0.33903 0.07224 0.39756 2.3523 -2.57643 -0.00457 -0.02834 -1.90166 -0.61127 0 0 0 0 0 0.01713 0.00604 0.01421 0 3.2679 -0.16135 0 -2.7348 -0.19654 0.83456 -0.60566
ARG_67 -8.85695 1.04194 8.49938 -0.67435 0.08195 0.4533 3.79141 -4.16419 -0.01249 -0.09298 -2.32498 0.62964 0 0 0 -0.44325 0 0.03222 0.06908 0.10785 2.15266 0 -0.18006 0 -1.2888 -0.47494 0.47621 -1.17735
LEU_68 -9.79076 1.43586 3.05959 -0.49764 0.17527 0.12485 3.11666 -2.74559 -0.00517 -0.04901 -3.05261 0.20214 0 0 0 0 0 0.04688 0.06198 0.1476 0.21501 0 -0.22735 0 0.18072 -0.41892 0.89952 -7.12095
ILE_69 -9.675 2.95432 3.94274 -0.73526 0.87791 0.17656 3.46611 -3.12058 -0 -0 -3.54789 0.55914 0 0 0 0 0 0.24846 0.06209 1.8928 0.70935 0 -0.11067 0 0.73287 5.61894 2.54266 6.59454
PRO_70 -3.72406 1.07495 2.3445 -0.08447 1e-05 0.0502 0.50073 -1.06577 -0 -0 -0.36755 0.65284 0 0 0 0 0 0.44797 -0.0978 0.03344 0.54655 0 -0.31591 0 -2.4119 5.55379 2.36795 5.50548
MET_71 -5.60875 0.40475 2.68068 -0.49518 0.10139 0.13482 1.73986 -1.64942 -0.00185 -0.03419 -0.30698 -0.04542 0 0 0 0 0 0.20648 -0.03165 0.31803 1.0102 0 0.04103 0 0.60916 -0.16073 0.57606 -0.51172
VAL_72 -4.94689 0.47461 0.45196 -0.30503 0.17223 0.07138 0.95856 -1.27966 -0 -0 -0.10971 -0.52368 0 0 0 0 0 0.18653 -0.00704 0.03547 0.6364 0 -0.1731 0 1.9342 0.13591 0.50273 -1.78514
GLY_73 -1.94933 0.07597 2.05058 -6e-05 0 0 0.87084 -1.1131 -0.00517 -0.04901 -0.42928 -0.33655 0 0 0 0 0 0.19359 -0.09066 0 0 0 -1.53856 0 0.83697 0.61107 0.35437 -0.51833
LEU_74 -7.83801 2.27508 1.1206 -0.48528 0.45265 0.09803 1.03204 -1.83208 -0 -0 -0.87175 0.20637 0 0 0 0 0 0.10717 0.21437 0.48662 2.37006 0 -0.34826 0 0.18072 0.40477 0.60949 -1.81741
GLU_75 -4.15043 0.28765 5.65928 -0.36461 0.06264 0.65698 3.05748 -2.51203 -0.03868 -0.24733 -3.32788 -0.62986 0 0 -0.99965 0 0 0.02217 -0.01781 2e-05 0 3.21229 0.11143 0 -2.7348 -0.16253 0.68369 -1.43196
ALA_76 -2.92126 0.2765 3.18261 -0.02298 0 0 1.59639 -1.78397 -0.02207 -0.09301 -1.10598 -0.37048 0 0 0 0 0 0.02673 0.06853 0 0 0 -0.41628 0 1.8394 -0.30512 0.19583 0.14486
GLU_77 -3.40884 0.23421 4.0488 -0.45846 0.25642 1.44676 1.30327 -2.02652 -0.03687 -0.28034 -0.94765 -2.97023 0 0 0 0 0 0.01961 -0.06887 0.0546 0 3.99612 -0.36347 0 -2.7348 -0.62908 0.13832 -2.42704
ASP_78 -6.39353 0.96598 6.72373 -0.10583 0.00032 0.30842 3.89831 -3.40887 -0.02011 -0.12312 -3.5047 -0.56517 0 0 -0.99965 0 0 0.00368 0.13036 0.10815 0 2.23041 -0.33039 0 -2.3716 -0.50384 0.59178 -3.36566
ALA_79 -6.32083 1.13971 4.44734 -0.02234 0 0 3.04424 -3.16892 -0 -0 -2.32353 -0.39592 0 0 0 0 0 0.02134 0.12477 0 0 0 -0.27937 0 1.8394 -0.36622 0.73467 -1.52566
ALA_80 -4.49816 0.3309 4.65823 -0.02068 0 0 2.15586 -2.6481 -0 -0 -1.9045 -0.37524 0 0 0 0 0 0.0206 0.02744 0 0 0 -0.14505 0 1.8394 -0.32771 0.39967 -0.48732
ALA_81 -5.41734 0.50958 3.43669 -0.02263 0 0 2.83535 -2.67569 -0 -0 -2.06107 -0.36142 0 0 0 0 0 0.01737 -0.03096 0 0 0 -0.30313 0 1.8394 -0.39319 0.38782 -2.23923
VAL_82 -9.47017 2.69515 2.7169 -0.29336 0.17923 0.05195 3.67868 -3.30141 -0 -0 -2.5934 0.27702 0 0 0 0 0 0.03974 -0.02378 0.01183 0.85129 0 -0.13825 0 1.9342 -0.30711 1.09292 -2.59857
ARG_83 -8.84008 0.78369 8.33649 -0.74032 0.08605 0.46912 3.22893 -3.91895 -0.00015 -0.0029 -3.17521 0.33772 0 0 0 0 0 0.02291 -0.03089 0.03594 1.44143 0 -0.08397 0 -1.2888 -0.2258 1.16841 -2.39637
ARG_84 -8.30467 0.74042 8.35491 -0.90645 0.28942 0.63467 3.95146 -3.84624 -0 -0 -4.97888 0.18665 0 0 0 -1.20335 0 0.02787 0.02579 0.02514 2.60363 0 -0.00091 0 -1.2888 -0.23602 0.67926 -3.24608
ALA_85 -7.64393 1.07839 3.63128 -0.02398 0 0 3.17033 -3.1963 -0 -0 -2.66464 -0.38508 0 0 0 0 0 0.02995 -0.06009 0 0 0 -0.31197 0 1.8394 -0.36495 0.54936 -4.35223
ALA_86 -6.18717 0.67702 3.59032 -0.02108 0 0 2.7236 -2.79188 -0 -0 -2.19552 -0.35674 0 0 -0.62395 0 0 0.01324 0.13673 0 0 0 -0.28991 0 1.8394 -0.53575 0.39417 -3.62753
HIS_87 -8.91949 1.34972 7.16169 -0.40559 0.01025 0.42333 3.8406 -3.99314 -0.00917 -0.06866 -4.16663 -0.36098 0 0 0 -0.44338 0 0.0095 -0.00721 0.79685 0 2.83509 -0.12755 0 -0.45461 -0.20465 0.582 -2.15203
LEU_88 -9.98345 1.97862 4.78754 -0.51476 0.29414 0.11718 2.83335 -3.37092 -0 -0 -1.59504 0.30047 0 0 0 0 0 0.06177 -0.02544 0.22136 0.3066 0 -0.3016 0 0.18072 -0.18282 1.1314 -3.76089
SER_89 -5.47221 0.37892 5.52171 -0.03975 8e-05 0.05669 2.86596 -2.62091 -0 -0 -3.67465 -0.60144 0 0 -1.0389 0 0 0.03249 -0.00515 0.28059 0.16179 0 -0.25494 1.88868 -0.77834 -0.48093 0.98406 -2.79625
LYS_90 -8.25413 0.99438 7.91382 -0.53107 0.20357 0.36391 4.2066 -3.44476 -0.06334 -0.28596 -4.18448 -0.07361 0 0 0 -0.55415 0 0.01073 0.02307 0.03186 1.71731 0 -0.23468 0 -1.5107 -0.24102 0.52601 -3.38664
ALA_91 -6.8258 0.83985 2.82376 -0.02297 0 0 3.03267 -2.73046 -0 -0 -1.41174 -0.37593 0 0 0 0 0 0.27253 -0.03023 0 0 0 -0.3951 0 1.8394 -0.28975 0.50336 -2.77042
ASP_92 -6.83342 0.85943 7.13631 -0.11247 0.0067 0.34938 4.21383 -3.62962 -0.04114 -0.32918 -4.4185 -0.52327 0 0 0 -0.91103 0 0.07171 0.01967 0.10099 0 1.83508 -0.01784 0 -2.3716 -0.48745 0.7757 -4.30672
LEU_93 -5.5312 0.47641 2.70993 -0.5058 0.17724 0.13631 2.17206 -1.90518 -0 -0 -1.30777 0.21321 0 0 0 0 0 0.02797 -0.08959 0.04477 0.30104 0 -0.1748 0 0.18072 -0.29607 0.8408 -2.52996
VAL_94 -5.52157 0.84114 1.52417 -0.30867 0.23304 0.06304 1.37605 -1.75481 -0.01854 -0.08421 -1.10456 -0.31513 0 0 0 0 0 0.04348 0.16265 0.09221 0.08158 0 0.21639 0 1.9342 -0.11916 0.60175 -2.05695
THR_95 -7.11499 0.6665 5.51692 -0.12257 0.02943 0.08127 2.94953 -3.03411 -0.02913 -0.22485 -3.65448 -0.07039 0 0 -0.65474 0 0 0.12212 0.04997 0.01335 0.051 0 -0.3064 4.14291 -1.0874 -0.23923 0.72679 -2.1885
HIS_D_96 -5.10417 0.2206 5.93782 -0.40675 0.0075 0.43774 3.14135 -2.65435 -0.01758 -0.10146 -3.59506 -0.19814 0 0 -0.68248 -0.85948 0 0.07405 -0.02649 0.01396 0 2.52093 -0.06041 0 -0.45461 -0.29057 0.60326 -1.49434
MET_97 -9.45501 0.8379 5.24865 -0.34774 0.13845 0.01852 2.44854 -2.62029 -0 -0 -1.89617 0.0683 0 0 -0.34943 0 0 0.05734 -0.01626 0.03845 1.05394 0 0.08322 0 0.60916 0.16509 0.65515 -3.26219
VAL_98 -7.70459 1.13095 4.61267 -0.32285 0.22646 0.07392 2.45197 -2.99161 -0.00149 -0.01338 -1.22259 -0.18715 0 0 -0.65474 0 0 0.06662 -0.06796 0.01042 0.12374 0 -0.29075 0 1.9342 0.1161 0.74052 -1.96956
VAL_99 -3.94293 0.18938 3.66785 -0.31154 0.19429 0.07079 1.48922 -1.98591 -0.00651 -0.06555 -0.81841 -0.13704 0 0 0 0 0 0.04406 -0.0471 0.00606 0.06999 0 -0.2466 0 1.9342 -0.12952 0.48107 0.45579
GLU_100 -3.57273 0.33484 3.17884 -0.4585 0.10098 0.94073 1.11818 -1.47605 -0 -0 -0.71363 -0.38406 0 0 0 0 0 0.02752 -0.04818 0.00247 0 3.10609 -0.27369 0 -2.7348 -0.20049 0.40234 -0.65014
MET_101 -7.50751 1.01294 3.93148 -0.43349 0.20705 0.2058 2.92774 -2.47215 -0 -0 -2.40902 -0.36397 0 0 0 0 0 0.03779 0.29657 0.19345 1.83113 0 0.22685 0 0.60916 0.25545 0.60377 -0.84696
THR_102 -3.72356 0.57083 4.00279 -0.17284 0.0712 0.10785 2.02822 -2.03931 -0.00267 -0.02999 -1.64878 -0.44338 0 0 0 0 0 0.00816 -0.10159 0.04146 1.59985 0 0.49231 2.33804 -1.0874 0.61471 0.61965 3.24555
SER_103 -1.89945 0.26464 2.04257 -0.0293 0.00013 0.0481 0.81431 -1.03267 -0 -0 0.29169 -0.96872 0 0 0 0 0 0.01042 -0.07641 0.00159 0.1559 0 -0.29842 0.61463 -0.77834 -0.08314 0.33958 -0.58289
LEU_104 -6.03164 0.8864 4.6844 -0.51976 0.24889 0.16117 3.25273 -2.44409 -0.01239 -0.08341 -3.47054 0.06345 0 0 0 0 0 0.03296 -0.05956 0.01453 0.23408 0 -0.00677 0 0.18072 -0.47978 0.33489 -3.01372
GLN_105 -7.4414 0.93975 5.67706 -0.90626 0.15033 1.01592 3.27166 -3.02428 -0.00336 -0.03444 -3.15866 -0.84096 0 0 0 -0.91103 0 0.0189 -0.06058 0.50913 0 2.83421 -0.16646 0 -0.18838 -0.28086 0.69493 -1.90477
GLY_106 -3.19158 0.81074 2.27842 -5e-05 0 0 0.76251 -1.44827 -0.00267 -0.02999 -0.5661 -0.4252 0 0 0 0 0 0.07939 0.08958 0 0 0 0.13192 0 0.83697 0.16221 0.65596 0.14384
VAL_107 -4.1565 0.46858 3.4889 -0.27991 0.17311 0.06034 1.99282 -1.9119 -0.00711 -0.10984 -1.43089 -0.34904 0 0 0 0 0 0.103 0.01047 0.01981 0.22471 0 -0.51225 0 1.9342 0.33496 0.47594 0.5294
MET_108 -9.48481 1.17989 4.66599 -0.41061 0.15894 0.12211 2.43146 -2.88354 -0.00959 -0.06987 -2.08784 0.04242 0 0 0 0 0 0.0197 -0.06022 0.02399 1.77226 0 -0.10559 0 0.60916 -0.03478 0.59667 -3.52426
GLY_109 -4.17977 0.31101 4.38558 -4e-05 0 0 2.18787 -2.35553 -0.02942 -0.2399 -2.06104 -0.40901 0 0 0 0 0 0.01449 -0.06805 0 0 0 0.12316 0 0.83697 0.509 0.36926 -0.60542
ARG_110 -8.45527 0.88028 6.95314 -0.73436 0.098 0.47228 2.48589 -3.46578 -0.03938 -0.28977 -2.64805 0.47074 0 0 0 -0.777 0 0.09342 0.00971 0.35685 2.51563 0 -0.07177 0 -1.2888 0.52316 0.32315 -2.58793
TYR_111 -7.09553 0.54787 5.28722 -1.15688 0.16144 0.51891 2.90626 -2.87839 -0 -0 -2.54983 -0.29237 0 0 0 -0.63083 0 0.0434 0.0305 0.33246 0 2.01608 -0.38939 0.31319 1.2797 -0.05981 0.6687 -0.94729
TYR_112 -10.0162 1.23246 5.60205 -0.88909 0.43005 0.40939 3.61489 -3.54101 -0.00534 -0.07297 -3.31166 -0.41359 0 0 0 0 0 0.13844 -0.02298 0.90258 0 2.80087 -0.20095 0.00031 1.2797 -0.02246 0.81181 -1.27369
ALA_113 -6.43505 0.55601 4.06449 -0.02065 0 0 2.77511 -2.90409 -0.00959 -0.06987 -2.42507 -0.34603 0 0 0 0 0 0.03358 0.02772 0 0 0 -0.24414 0 1.8394 -0.25293 0.65837 -2.75273
LEU_114 -6.08346 0.52919 4.50917 -0.47498 0.20253 0.10677 2.19568 -2.62877 -0 -0 -1.91657 0.22884 0 0 0 0 0 0.00884 -0.01844 0.01604 0.36206 0 -0.28199 0 0.18072 -0.32712 0.40676 -2.98474
GLN_115 -5.29321 0.47983 3.89245 -0.83674 0.0918 0.89761 2.12811 -2.04126 -0 -0 -2.09071 -0.9906 0 0 0 -0.63083 0 0.06014 -0.0279 0.0097 0 3.16208 -0.26178 0 -0.18838 -0.34522 0.41087 -1.57404
SER_116 -3.59892 0.26765 4.06308 -0.03633 0.00768 0.02678 1.89288 -1.92214 -0.01077 -0.14491 -1.95669 -0.05631 0 0 0 0 0 0.02505 -0.07215 0.00951 0.81035 0 -0.26105 1.86434 -0.77834 -0.50354 0.37867 0.00482
GLY_117 -1.85642 0.10192 2.47939 -5e-05 0 0 1.10488 -1.17001 -0 -0 -1.29532 -0.35394 0 0 0 0 0 0.01005 -0.17471 0 0 0 -1.47951 0 0.83697 -0.50185 0.39864 -1.89996
GLU_118 -6.31426 0.66873 6.2041 -0.39532 0.20277 0.76615 2.28394 -2.61868 -0 -0 -3.16377 -0.77327 0 0 0 -0.9396 0 0.01554 0.21699 0.06826 0 3.39836 -0.02286 0 -2.7348 -0.43191 0.96577 -2.60388
PRO_119 -4.02199 0.73671 3.17046 -0.12299 0.0021 0.09218 2.10429 -1.50544 -0 -0 -1.69536 0.2241 0 0 0 0 0 0.01174 -0.08302 0.06536 0.14439 0 -1.06199 0 -2.4119 -0.60939 0.91683 -4.04392
ARG_120 -4.61497 0.45579 4.85869 -0.58128 0.11539 0.37102 2.52163 -2.26555 -0.03254 -0.17025 -2.29354 0.12417 0 0 0 -0.97199 0 0.02821 -0.06014 0.05267 2.49452 0 -0.19742 0 -1.2888 -0.48302 0.60779 -1.32961
ALA_121 -3.71575 0.24497 2.47689 -0.02297 0 0 1.31033 -1.7579 -0 -0 -0.75152 -0.37596 0 0 0 0 0 0.00586 -0.04717 0 0 0 -0.41662 0 1.8394 -0.39491 0.52344 -1.08192
VAL_122 -9.46097 1.48989 3.25723 -0.30129 0.19326 0.06403 3.21276 -3.0385 -0 -0 -1.37559 0.00944 0 0 0 0 0 0.01164 -0.02744 0.01172 0.02561 0 -0.39305 0 1.9342 -0.2275 0.42697 -4.18758
ALA_123 -7.18308 0.7714 3.67953 -0.02086 0 0 2.72013 -2.92947 -0 -0 -2.05692 -0.36044 0 0 0 0 0 0.00953 0.01171 0 0 0 -0.31577 0 1.8394 -0.18557 0.50972 -3.51067
GLU_124 -7.69881 0.6122 9.24642 -0.36644 0.02653 0.68232 4.12609 -3.86166 -0 -0 -5.50973 -0.39184 0 0 0 -1.74899 0 0.06585 0.02192 0.20613 0 3.39918 -0.2272 0 -2.7348 -0.41948 0.41111 -4.16118
ALA_125 -6.26228 0.38556 3.39132 -0.02135 0 0 2.43324 -2.78044 -0.0164 -0.15231 -1.78491 -0.36063 0 0 0 0 0 0.02154 -0.02489 0 0 0 -0.28371 0 1.8394 -0.42863 0.35176 -3.69274
ILE_126 -9.2724 1.21717 4.17577 -0.52201 0.43328 0.10239 2.69483 -3.24475 -0 -0 -1.18381 0.06152 0 0 0 0 0 0.04053 0.12779 0.14893 0.52902 0 -0.45821 0 0.73287 -0.25113 0.42625 -4.24193
PHE_127 -10.1727 1.60373 6.23494 -0.63475 0.02131 0.08538 3.1505 -3.75212 -0 -0 -1.8127 -0.2334 0 0 0 0 0 0.13036 -0.00645 0.79932 0 1.74988 -0.55302 0 1.0402 0.13462 1.63443 -0.58045
GLU_128 -9.28251 1.50465 10.6089 -0.23666 0.04602 0.34536 4.97879 -4.60209 -0.04452 -0.29367 -7.28364 -0.59919 0 0 -1.61954 -0.44793 0 0.03347 -0.058 0.0494 0 3.10438 -0.34077 0 -2.7348 -0.23254 1.78231 -5.32259
ALA_129 -4.2839 0.31671 3.21874 -0.02491 0.00032 0 2.368 -2.16314 -0 -0 -2.36552 -0.41916 0 0 -0.90407 0 0 0.02781 -0.14685 0 0 0 -0.21938 0 1.8394 -0.57082 0.57055 -2.75622
TYR_130 -6.97522 0.79265 3.84069 -0.72423 0.09877 0.40437 2.47439 -2.38775 -0.01581 -0.12114 -2.53446 -0.19983 0 0 -0.41494 0 0 0.00978 -0.05891 0.07399 0 2.02433 -0.25009 0.00066 1.2797 -0.36832 0.53296 -2.51843
LEU_131 -7.92344 1.3884 4.36808 -0.47153 0.25361 0.08168 3.13893 -2.67379 -0.01474 -0.07342 -2.32233 0.31225 0 0 -0.54354 0 0 0.00681 -0.00298 0.03854 0.39816 0 -0.32988 0 0.18072 -0.28056 1.3426 -3.12642
PRO_132 -3.75365 0.71503 3.55392 -0.12324 0.00326 0.08835 0.85397 -1.36819 -0 -0 -0.85602 0.2554 0 0 0 0 0 0.02606 -0.05919 0.00331 0.14403 0 -1.01333 0 -2.4119 -0.52737 1.17829 -3.29128
ARG_133 -5.46222 0.51717 5.62685 -0.69057 0.1324 0.49385 2.70948 -2.43707 -0.02738 -0.36467 -2.59011 0.34115 0 0 -1.44761 0 0 0.1907 -0.02064 0.24167 2.34789 0 0.06519 0 -1.2888 -0.24707 0.80592 -1.10389
PHE_134 -4.79883 0.70704 3.5943 -0.85733 0.13327 0.2787 1.43772 -1.92392 -0.00783 -0.02995 -0.81427 -0.62804 0 0 0 0 0 0.38795 -0.01411 0.27165 0 2.43509 0.29206 0 1.0402 3.73468 0.85974 6.09811
ALA_135 -4.15467 0.94407 2.2028 -0.02498 0.0003 0 1.50304 -1.71121 -0 -0 0.04787 -0.20285 0 0 -0.69522 0 0 0.20154 0.2462 0 0 0 -0.15812 0 1.8394 3.32847 0.74426 4.11091
GLY_136 -1.24457 0.24887 1.03733 -7e-05 0 0 0.30821 -0.60871 -0 -0 0.62568 -0.36226 0 0 0 0 0 0.11925 -0.06226 0 0 0 0.25138 0 0.83697 0.21696 0.95516 2.32195
ASP_137 -3.74664 0.69566 5.13192 -0.10669 0.00727 0.31228 2.55388 -2.17189 -0.00565 -0.06069 -4.12543 -1.1198 0 0 -0.85331 0 0 0.26325 0.08505 0.0248 0 2.48519 -0.32719 0 -2.3716 0.3848 0.75648 -2.18829
ARG_138 -4.33528 0.43542 3.28154 -0.71347 0.17037 0.59049 1.76827 -1.6846 -0 -0 -1.82784 -0.00345 0 0 -0.85331 0 0 0.04424 0.00291 0.17327 2.7126 0 0.089 0 -1.2888 0.19512 0.55906 -0.68447
TYR_139 -7.72925 1.38373 4.04572 -1.02178 0.08333 0.59749 2.15203 -2.48199 -0.00565 -0.06069 -1.57869 -0.00382 0 0 0 0 0 0.08306 0.02157 0.00761 0 2.62918 0.10364 0.01055 1.2797 0.37625 1.2941 1.18609
PRO_140 -6.39257 0.961 3.49144 -0.12677 0.01136 0.0923 1.1983 -1.53683 -0 -0 -1.34061 0.19185 0 0 -0.40535 0 0 0.02386 -0.10661 0.01324 0.1195 0 -0.89366 0 -2.4119 -0.22428 1.2301 -6.10562
GLU_141 -3.4441 0.26767 3.50703 -0.20069 0.02321 0.2926 1.38885 -1.60918 -0.0119 -0.12445 -0.7416 -0.57505 0 0 -0.48058 0 0 0.0317 0.02646 0.01378 0 2.89341 -0.056 0 -2.7348 0.20795 0.33373 -0.99196
THR_142 -5.18925 0.90959 5.64497 -0.17108 0.04853 0.06482 3.71054 -2.73789 -0.01197 -0.12547 -3.21036 0.25104 0 0 -1.13897 -0.44793 0 0.11086 -0.06144 0.05871 0.04267 0 0.05955 2.28978 -1.0874 0.32669 1.10865 0.44465
PRO_143 -5.35762 1.17095 2.03894 -0.0652 0 0.04141 1.68851 -1.49534 -0 -0 -0.77669 0.6037 0 0 0 0 0 0.08873 -0.0613 0.03553 0.15367 0 -0.46415 0 -2.4119 -0.01711 1.23726 -3.59061
ALA_144 -5.40699 1.0552 1.99025 -0.02157 0 0 1.8477 -2.13223 -0 -0 -0.60344 -0.35934 0 0 0 0 0 0.02291 -0.04263 0 0 0 -0.20026 0 1.8394 0.02203 0.36255 -1.62642
GLY_145 -4.79363 0.42025 4.35624 -5e-05 0 0 2.42873 -2.44186 -0.00022 -0.00063 -2.80824 -0.41683 0 0 0 0 0 0.0344 0.08401 0 0 0 0.70948 0 0.83697 0.10595 0.2971 -1.18834
LEU_146 -10.0961 1.73308 4.06036 -0.53715 0.20295 0.11087 2.66604 -3.31432 -0.01679 -0.09206 -2.28034 0.04756 0 0 0 0 0 0.0319 -0.01486 0.04504 3.55584 0 -0.19853 0 0.18072 0.28232 0.71095 -2.92251
VAL_147 -9.08302 1.06837 2.51672 -0.31994 0.3709 0.07166 2.65729 -2.87606 -7e-05 -0.00102 -2.15563 -0.11456 0 0 0 0 0 0.02704 0.00179 0.01769 0.07965 0 -0.29512 0 1.9342 -0.04507 0.87026 -5.27493
LEU_148 -9.21392 1.11492 2.88563 -0.55144 0.18603 0.12394 2.77967 -3.20498 -0 -0 -2.04051 0.05279 0 0 0 0 0 0.11598 0.01111 0.29371 3.54601 0 -0.18165 0 0.18072 0.0202 0.88399 -2.9978
GLY_149 -3.65078 0.13409 4.30999 -5e-05 0 0 2.05974 -2.1485 -0.00794 -0.07803 -2.46543 -0.42713 0 0 0 0 0 0.09234 -0.06383 0 0 0 0.51178 0 0.83697 0.2999 0.64741 0.05053
LEU_150 -9.19617 1.04126 2.9087 -0.6289 0.12259 0.19314 2.62217 -2.78427 -0 -0 -2.29889 0.10016 0 0 0 0 0 0.02752 0.02157 0.07731 0.77982 0 -0.20118 0 0.18072 0.23687 0.58868 -6.20891
ALA_151 -7.32691 0.99181 3.13344 -0.02317 0 0 2.65065 -2.91307 -0 -0 -2.29704 -0.35749 0 0 0 0 0 0.0055 -0.0555 0 0 0 -0.30039 0 1.8394 -0.24807 0.6598 -4.24104
ASP_152 -5.5328 0.38125 7.90952 -0.19157 0.00058 0.62362 3.81882 -3.49237 -0.02152 -0.17864 -7.12317 -0.23689 0 0 0 -0.55415 0 0.02348 -0.00692 0.00661 0 3.01435 0.31269 0 -2.3716 -0.12775 0.36177 -3.3847
ARG_153 -8.43446 0.44615 7.66196 -0.72535 0.33645 0.3971 3.13333 -3.643 -0.00604 -0.14028 -1.70778 0.42188 0 0 0 0 0 0.01281 -0.03959 0.25338 2.56371 0 -0.08249 0 -1.2888 0.01406 0.42373 -0.40324
LEU_154 -10.5001 1.00423 2.54129 -0.47378 0.15144 0.10756 2.42282 -2.94961 -0 -0 -2.30317 0.23811 0 0 0 0 0 0.01238 0.07074 0.05881 0.33731 0 -0.27967 0 0.18072 -0.28814 0.4851 -9.18391
ASP_155 -6.65923 0.49274 8.25018 -0.24732 0.00393 0.81116 3.63634 -3.73012 -0.02012 -0.18511 -5.79588 -0.00246 0 0 0 -1.73943 0 0.02714 -0.03777 0.01126 0 3.57926 0.20453 0 -2.3716 -0.2078 0.45005 -3.53024
THR_156 -5.6224 0.24406 5.74746 -0.19648 0.08346 0.06888 2.8492 -2.92934 -0.00095 -0.02562 -3.02321 -0.05138 0 0 0 -0.27386 0 0.00403 0.06662 0.0624 0.08587 0 0.03683 2.25863 -1.0874 -0.02056 0.37236 -1.35143
LEU_157 -10.2377 1.89347 2.71256 -0.53516 0.33907 0.1285 2.6252 -3.15416 -0 -0 -1.13299 0.2583 0 0 0 0 0 0.05014 0.08449 0.42615 0.5544 0 -0.2326 0 0.18072 -0.0519 0.75915 -5.33236
MET_158 -9.00507 0.63283 4.70095 -0.73346 0.2236 0.21123 3.14092 -2.89239 -0 -0 -3.03692 -0.10555 0 0 0 0 0 0.02917 0.09862 0.26976 0.90455 0 -0.14845 0 0.60916 -0.22857 1.18343 -4.14619
GLY_159 -4.55036 0.83139 4.03798 -4e-05 0 0 2.99442 -2.4884 -0 -0 -2.47914 -0.41595 0 0 0 0 0 0.12771 -0.1369 0 0 0 0.39344 0 0.83697 0.03944 0.85709 0.04766
LEU_160 -9.40497 2.17601 2.49963 -0.71055 0.5832 0.32383 2.62285 -2.68128 -0 -0 -1.28627 -0.14243 0 0 0 0 0 0.41583 -0.06695 0.99388 1.46564 0 -0.24513 0 0.18072 -0.00122 0.86935 -2.40787
PHE_161 -11.4913 2.01429 3.60695 -0.53968 0.01449 0.24886 3.28013 -3.29751 -0 -0 -1.69974 -0.01774 0 0 0 0 0 0.49476 0.21868 0.11293 0 2.12657 0.02762 0 1.0402 -0.15889 0.88358 -3.13583
ALA_162 -5.58651 0.83439 2.05048 -0.02352 0 0 2.02127 -2.06787 -0 -0 -0.93652 -0.35414 0 0 0 0 0 0.17306 -0.05753 0 0 0 -0.23563 0 1.8394 -0.28045 0.56029 -2.0633
VAL_163 -6.08526 1.20057 2.44312 -0.35708 0.53195 0.08527 1.33631 -2.01198 -0 -0 -1.29782 -0.28048 0 0 0 0 0 0.76363 10.7689 0.01257 0.21752 0 0.71534 0 1.9342 0.12004 12.1175 22.2143
GLY_164 -3.13955 1.03222 1.39136 -0.00017 0 0 0.32787 -1.11413 -0 -0 -0.72967 -0.31554 0 0 0 0 0 5.65078 0.17078 0 0 0 1.27915 0 0.83697 1.64761 12.3638 19.4015
LEU_165 -4.56861 0.75136 2.61878 -0.45583 0.33746 0.08541 1.4174 -1.60448 -0 -0 -0.15857 0.14724 0 0 0 0 0 1.43099 0.21113 0.04403 0.47627 0 -0.0565 0 0.18072 1.33939 1.9445 4.1407
ALA_166 -2.07138 0.65486 0.90475 -0.03562 0.18145 0 0.19558 -0.76507 -5e-05 -0.00184 0.24675 -0.47815 0 0 0 0 0 2.8213 0.05992 0 0 0 -0.15613 0 1.8394 0.4562 11.4497 15.3017
PRO_167 -5.62243 1.73142 1.46002 -0.23183 0.14007 0.17033 0.47345 -0.89164 -0 -0 -0.67379 -0.11555 0 0 0 0 0 2.52621 0.06268 0.06246 0.34601 0 -0.85536 0 -2.4119 0.27965 19.5837 16.0335
THR_168 -4.34413 0.53215 2.24375 -0.10624 0.0734 0.0391 1.00644 -1.57368 -0.01577 -0.14031 -2.02623 -0.41956 0 0 0 0 0 0.16225 -0.04609 0.10143 0.0665 0 -0.19978 2.3239 -1.0874 1.76905 15.56 13.9188
GLY_169 -0.94091 0.05394 0.85112 -0.00012 0 0 0.14548 -0.44712 -0 -0 -1.00837 -0.41435 0 0 0 0 0 0.07025 0.04848 0 0 0 0.43848 0 0.83697 2.60736 6.09479 8.336
THR_170 -4.30712 0.75807 2.84333 -0.21094 0.19101 0.0813 1.96171 -1.63303 -0.01572 -0.13847 -1.82196 -1.03918 0 0 -0.97073 0 0 0.04146 -0.01379 0.07294 1.14732 0 -0.71588 2.29959 -1.0874 0.84733 0.48161 -1.22855
LYS_171 -1.78067 0.21405 1.5263 -0.31138 0.03852 0.16659 0.44408 -0.69952 -0 -0 -0.61303 -0.24058 0 0 0 0 0 0.27394 -0.00866 0.00053 1.78527 0 -0.10223 0 -1.5107 -0.02232 0.45712 -0.38268
ASP_172 -4.11405 1.37978 3.61962 -0.115 0.00759 0.33699 1.37547 -1.76702 -0 -0 -0.74574 -0.58344 0 0 -0.97073 0 0 0.61606 0.02054 0.00789 0 3.82875 -0.62037 0 -2.3716 -0.38245 1.06264 0.58492
PRO_173 -2.678 0.73984 1.84413 -0.17434 0.08714 0.11696 0.48778 -0.78096 -0 -0 0.26023 0.21406 0 0 0 0 0 2.43095 0.01502 0.02766 0.17202 0 -0.87907 0 -2.4119 0.10954 9.79848 9.37954
PHE_174 -7.53787 2.94799 3.39444 -0.51345 0.05726 0.14956 2.0788 -2.05518 -0.01042 -0.04257 -1.3419 0.46417 0 0 0 0 0 1.91687 0.23724 0.59683 0 2.37227 0.67347 0 1.0402 0.88223 17.1734 22.4833
ALA_175 -5.42618 1.07579 2.36008 -0.02503 9e-05 0 2.66989 -2.21373 -0 -0 -2.846 -0.40402 0 0 0 0 0 0.37916 -0.23329 0 0 0 -0.18521 0 1.8394 0.95083 8.78045 6.72221
LEU_176 -8.32195 1.57895 1.33772 -0.46549 0.14806 0.10662 2.25736 -2.23948 -0 -0 -0.2553 0.23355 0 0 0 0 0 0.21574 -0.07137 0.05146 0.29571 0 -0.24574 0 0.18072 0.31103 0.64631 -4.23609
ARG_177 -5.35483 0.45072 4.69946 -1.69311 0.72408 1.98825 1.29945 -2.20204 -0.01457 -0.11991 -1.20485 -2.38957 0 0 0 0 0 0.09068 -0.0452 0.08038 3.82046 0 -0.07856 0 -1.2888 -0.42365 0.57741 -1.0842
ARG_178 -5.1243 0.29991 5.87312 -0.61257 0.15509 0.33678 2.30053 -2.74496 -0.06252 -0.27569 -1.65532 0.23695 0 0 0 0 0 0.02378 0.02072 0.01109 1.78139 0 -0.03416 0 -1.2888 0.7074 0.47026 0.41871
ALA_179 -6.33968 0.82806 3.22758 -0.02343 0 0 2.9969 -2.58228 -0 -0 -2.05336 -0.37424 0 0 0 0 0 0.03272 0.05494 0 0 0 -0.20167 0 1.8394 0.73083 0.2881 -1.57613
ALA_180 -6.31412 0.88978 2.69058 -0.02471 0.00038 0 2.3635 -2.58065 -0.03753 -0.11321 -1.48376 -0.40345 0 0 0 0 0 0.03139 -0.06733 0 0 0 -0.24809 0 1.8394 -0.58863 0.33803 -3.70841
LEU_181 -6.95129 0.41865 5.22334 -0.5056 0.3474 0.10522 2.32163 -3.10683 -0 -0 -1.29665 0.00728 0 0 0 0 0 0.04851 0.25296 0.02502 3.06246 0 -0.2505 0 0.18072 -0.40941 0.45237 -0.07469
GLY_182 -4.60365 0.22345 5.10692 -5e-05 0 0 2.3052 -2.57492 -0.00857 -0.12749 -1.62888 -0.42703 0 0 0 0 0 0.08453 -0.06414 0 0 0 0.32915 0 0.83697 0.43904 0.34607 0.2366
LEU_183 -9.35844 0.9268 3.70825 -0.68772 0.15715 0.23178 2.4705 -2.91802 -0 -0 -2.41309 0.16529 0 0 0 0 0 0.01634 0.01255 0.03914 0.79892 0 -0.18103 0 0.18072 0.57135 0.41172 -5.86779
VAL_184 -8.43397 0.78808 4.02351 -0.32352 0.27426 0.0744 2.73311 -2.91956 -0 -0 -1.97528 -0.22622 0 0 0 0 0 0.02356 -0.06902 0.03621 0.07892 0 -0.31567 0 1.9342 0.02371 0.58996 -3.68332
GLN_185 -7.22315 0.33001 6.83377 -0.28012 0.05624 0.22243 2.8349 -3.30921 -0.00857 -0.12749 -2.71808 -0.52818 0 0 0 0 0 0.02245 -0.02289 0.05675 0 2.82981 -0.14438 0 -0.18838 -0.20389 0.40045 -1.16753
ASN_186 -7.97031 1.19967 7.0009 -0.17599 0.01943 0.25166 3.1414 -3.67973 -0.01537 -0.17918 -2.89254 -0.27011 0 0 0 0 0 0.01435 -0.02469 0.02402 0 1.52281 0.5854 0 -0.93687 0.09438 0.54772 -1.74306
LEU_187 -8.32987 0.49648 3.22836 -0.47591 0.21844 0.10891 2.46003 -2.63176 -0 -0 -2.41669 0.22591 0 0 0 0 0 0.01175 -0.0384 0.01754 0.29777 0 -0.28334 0 0.18072 0.06403 0.61158 -6.25446
ILE_188 -7.58962 0.92321 3.62599 -0.52486 0.45598 0.10451 1.84808 -2.56181 -0.00624 -0.10894 -1.65955 0.01709 0 0 0 0 0 0.0527 0.06591 0.0342 0.60467 0 -0.50464 0 0.73287 -0.14419 0.48522 -4.14941
HIS_189 -7.67465 0.78121 5.38285 -0.5031 0.26669 0.52246 2.8041 -3.14104 -0.00783 -0.02995 -2.47313 -0.51407 0 0 -0.69522 0 0 0.03632 0.3154 0.09304 0 2.85166 -0.07392 0 -0.45461 -0.13448 0.83011 -1.81816
TRP_190 -12.7542 2.46549 4.65577 -0.77458 0.16173 0.42442 2.82767 -3.53136 -0 -0 -1.67159 -0.41399 0 0 -0.40535 0 0 0.04269 -0.00543 6e-05 0 2.87441 -0.0134 0 1.6906 -0.45333 1.01502 -3.86539
ASN_191 -2.19184 0.20925 2.90716 -0.37291 0.07476 0.75933 1.12812 -1.39364 -0.00796 -0.11403 -1.06936 -0.88715 0 0 0 0 0 0.03143 -0.09283 0.00699 0 1.69715 -1.03626 0 -0.93687 -0.76118 0.65472 -1.39512
LEU_192 -5.74555 0.68164 1.68746 -0.46811 0.20352 0.08544 1.43158 -1.52705 -0 -0 -0.54448 0.15548 0 0 0 0 0 0.35902 -0.03093 0.09601 0.63359 0 -0.36697 0 0.18072 -0.61237 0.66364 -3.11737
ASP_193 -1.17943 0.03343 1.75292 -0.27331 0.08629 0.92945 0.47274 -0.79056 -0.00357 -0.03928 -0.30694 -3.3465 0 0 0 0 0 0.16228 -0.03889 0.25637 0 2.5104 -0.54305 0 -2.3716 -0.05622 0.90136 -1.84413
PHE_194 -7.71116 1.24605 0.20544 -0.81728 0.04574 0.1098 0.77013 -1.54792 -0 -0 0.29848 -0.3698 0 0 0 0 0 0.12436 -0.07952 0.00923 0 2.04033 0.14889 0 1.0402 -0.20085 0.9693 -3.71856
ASP_195 -5.40064 0.37118 7.27241 -0.22004 0.04564 0.69971 4.58804 -3.18016 -0 -0 -6.12452 -1.11541 0 0 -0.58073 -1.57291 0 0.09605 -0.024 0.03086 0 1.99545 -0.82362 0 -2.3716 -0.46927 0.80282 -5.98074
LEU_196 -8.12346 1.12042 1.31632 -0.74211 0.5614 0.35769 1.86364 -2.15789 -0 -0 -1.03938 -0.04441 0 0 0 0 0 0.02867 -0.07833 0.03817 1.65431 0 -0.12634 0 0.18072 -0.32327 0.70416 -4.80969
ARG_197 -5.56033 0.94304 6.32537 -0.68265 0.10161 0.44499 3.45452 -2.79066 -0 -0 -4.52728 0.65835 0 0 -0.58073 -1.57291 0 0.03053 -0.06171 0.12878 2.40926 0 -0.15352 0 -1.2888 -0.39612 0.84861 -2.26964
GLN_198 -5.35908 0.24274 5.35995 -0.26666 0.03095 0.21123 2.51677 -2.544 -0 -0 -2.26371 -0.50889 0 0 0 0 0 0.02139 0.09192 0.02368 0 3.28611 -0.1245 0 -0.18838 -0.3266 0.49687 0.69979
GLY_199 -5.04805 0.61185 3.57109 -5e-05 0 0 2.22919 -2.4315 -0 -0 -1.41345 -0.4063 0 0 0 0 0 0.01517 -0.08025 0 0 0 0.02402 0 0.83697 0.63104 0.18822 -1.27206
LEU_200 -9.08326 0.66153 3.22568 -0.47718 0.22277 0.12696 2.83546 -2.81528 -0 -0 -2.55086 0.15874 0 0 0 0 0 0.00757 0.15567 0.11203 0.32878 0 -0.30557 0 0.18072 0.54016 0.65664 -6.01945
GLU_201 -6.10526 0.56052 7.85983 -0.341 0.0683 0.4003 3.64699 -3.51329 -0.0094 -0.06399 -4.40389 -0.61456 0 0 0 0 0 0.00188 0.02157 0.04534 0 3.3409 -0.14331 0 -2.7348 -0.3509 0.74291 -1.59185
ALA_202 -6.33186 0.4844 5.18664 -0.02181 0 0 3.29008 -3.29248 -0.01033 -0.08257 -3.26936 -0.3717 0 0 0 0 0 0.0129 0.06687 0 0 0 -0.26939 0 1.8394 -0.41911 0.28346 -2.90486
ALA_203 -6.53638 0.58917 3.89193 -0.0217 0 0 2.72631 -2.99294 -0.01916 -0.15942 -1.59709 -0.36923 0 0 0 0 0 0.01414 0.08254 0 0 0 -0.20471 0 1.8394 -0.4037 0.26839 -2.89243
ALA_204 -5.4026 0.5669 4.09053 -0.02282 0 0 2.65675 -2.66045 -0 -0 -0.88026 -0.37262 0 0 0 0 0 0.02811 0.1906 0 0 0 -0.27561 0 1.8394 -0.46352 0.28792 -0.41767
GLN_205 -5.40441 0.54122 5.57808 -0.2562 0.03699 0.19218 2.31521 -2.65751 -0.01692 -0.10955 -1.76676 -0.50644 0 0 0 -0.44325 0 0.02317 0.01661 0.08972 0 2.76983 -0.17767 0 -0.18838 -0.43316 0.52248 0.12524
GLY_206 -3.51825 0.36327 3.61039 -5e-05 0 0 1.65252 -1.75942 -0 -0 -1.03495 -0.42496 0 0 0 0 0 0.36505 0.23033 0 0 0 0.26946 0 0.83697 0.37318 0.52848 1.49202
LEU_207 -7.00772 1.43211 4.25471 -0.68304 0.3137 0.2525 1.92263 -2.66766 -0 -0 -0.66617 0.01008 0 0 0 0 0 0.60215 0.01533 0.10529 0.92528 0 -0.04715 0 0.18072 1.03398 1.2755 1.25223
PRO_208 -3.25424 0.55854 1.93737 -0.14211 0.00183 0.10401 0.66208 -0.94891 -0 -0 -0.85128 0.17031 0 0 0 0 0 0.39683 -0.05677 0.0107 0.12217 0 -1.06 0 -2.4119 0.15422 1.54066 -3.0665
VAL_209 -5.87567 1.34485 0.72087 -0.32999 0.28945 0.07125 1.44221 -1.5276 -0 -0 0.49857 -0.42791 0 0 0 0 0 3.48648 0.07985 0.00609 0.17266 0 -0.41974 0 1.9342 -0.47749 1.428 2.41609
PRO_210 -3.25947 0.43723 1.49851 -0.10217 0.00326 0.06406 0.63232 -0.73611 -0.01323 -0.1594 0.04815 0.68121 0 0 0 0 0 0.13457 -0.0294 0.01081 0.35367 0 -0.10227 0 -2.4119 -0.10753 1.17282 -1.88487
VAL_211 -5.21951 1.32359 0.4661 -0.32177 0.2457 0.07058 1.14762 -1.33584 -0 -0 0.24904 -0.34682 0 0 0 0 0 0.48203 0.18669 0.01379 2.37073 0 -0.4847 0 1.9342 -0.23044 0.78804 1.33903
SER_212 -2.99653 0.87686 3.77326 -0.02275 0 0.01924 2.04494 -1.79142 -0.01742 -0.17233 -1.02284 -0.28596 0 0 0 0 0 1.93404 0.11548 0.0017 1.24781 0 -0.48939 0.60684 -0.77834 -0.0749 1.7654 4.73368
PRO_213 -3.06078 0.87535 3.16774 -0.06425 0 0.04032 1.68931 -1.35469 -0.00027 -0.00073 -0.88807 0.59346 0 0 0 0 0 1.60318 0.05289 0.03765 0.17589 0 -0.73048 0 -2.4119 0.40073 1.61846 1.74382
GLU_214 -4.00588 0.60034 5.02254 -0.44613 0.19782 1.39937 2.56895 -2.20194 -0.01975 -0.13559 -2.01948 -3.03557 0 0 0 0 0 0.24057 -0.09374 0.02004 0 3.75573 -0.32414 0 -2.7348 -0.08466 0.59593 -0.70037
ALA_215 -5.30779 1.30246 4.21275 -0.02534 0.00024 0 2.68374 -2.64735 -0.03943 -0.26058 -2.26295 -0.3805 0 0 0 0 0 0.10083 -0.07533 0 0 0 -0.25156 0 1.8394 -0.70848 0.56652 -1.25337
LYS_216 -7.05559 0.82607 7.80985 -0.40907 0.06959 0.19536 3.51381 -3.1854 -0.00419 -0.01293 -4.37045 0.07939 0 0 0 0 0 0.08665 -0.05395 0.40245 1.94029 0 -0.06515 0 -1.5107 -0.6354 0.90076 -1.47862
MET_217 -6.50275 0.93044 5.82954 -0.64936 0.12382 0.17544 2.95041 -2.64512 -0.00027 -0.00073 -1.82046 0.02854 0 0 0 0 0 0.08107 0.06155 0.19878 0.98676 0 -0.01537 0 0.60916 -0.28185 0.72825 0.78785
GLU_218 -5.66391 0.38031 6.03951 -0.20499 0.03417 0.29158 2.37695 -2.95723 -0.03829 -0.27715 -1.83737 -0.56293 0 0 0 0 0 0.0483 0.04137 0.02616 0 3.0442 -0.17829 0 -2.7348 -0.26376 0.44288 -1.9933
SER_219 -6.06849 0.3315 5.27746 -0.02555 0 0.05966 2.75879 -2.72845 -0 -0 -2.42806 -0.61484 0 0 0 0 0 0.03002 0.04329 0.01401 0.70959 0 0.33446 0.67379 -0.77834 -0.12343 0.26504 -2.26955
LEU_220 -9.61827 1.83836 4.86523 -0.5089 0.19955 0.12153 3.28384 -3.27385 -0.00301 -0.00849 -2.3539 0.24566 0 0 0 0 0 0.0227 -0.01867 0.45758 0.31071 0 -0.28426 0 0.18072 -0.07376 0.6848 -3.93243
GLU_221 -3.61151 0.22949 4.84065 -0.20753 0.02247 0.28182 1.90065 -2.19445 -0.01861 -0.15216 -1.91224 -0.58929 0 0 0 0 0 0.25005 0.11606 0.01522 0 3.06846 -0.17516 0 -2.7348 -0.40889 0.70243 -0.57734
PHE_222 -7.3042 0.72968 3.63243 -0.87713 0.1253 0.32144 2.02447 -2.40407 -0 -0 -1.18609 -0.00927 0 0 0 0 0 0.1561 0.30878 0.03734 0 2.08765 -0.35552 0 1.0402 -0.13741 0.36901 -1.44128
ILE_223 -8.74355 1.02918 2.70491 -0.53279 0.55678 0.10822 2.68432 -2.64474 -0 -0 -1.99746 -0.05617 0 0 0 0 0 0.02207 -0.02077 0.14407 0.64785 0 -0.49885 0 0.73287 0.12258 0.57463 -5.16686
VAL_224 -6.64675 0.7736 4.47789 -0.31667 0.23196 0.07232 2.83807 -2.77435 -0.00959 -0.06098 -2.64897 -0.17693 0 0 0 0 0 0.07309 0.00707 0.00011 0.10097 0 -0.24341 0 1.9342 -0.05949 0.61921 -1.80866
GLY_225 -3.6364 0.2666 4.64919 -5e-05 0 0 2.00638 -2.30567 -0.01694 -0.15799 -1.73124 -0.42455 0 0 0 0 0 0.06684 -0.0651 0 0 0 0.27981 0 0.83697 0.50288 0.37655 0.64729
ARG_226 -6.83144 0.37325 5.81005 -0.87861 0.16108 0.54785 2.53396 -2.86576 -0 -0 -1.96363 0.25837 0 0 0 0 0 0.06675 -0.02275 0.01066 2.66742 0 -0.09066 0 -1.2888 0.4884 0.20521 -0.81864
LEU_227 -8.7413 0.84187 3.9644 -0.63824 0.10454 0.20583 2.93059 -2.95201 -0 -0 -2.16533 0.09124 0 0 0 0 0 0.02972 -0.01759 0.00307 0.84148 0 -0.19968 0 0.18072 -0.09354 0.43093 -5.1833
GLN_228 -5.88935 0.35731 5.6986 -0.27051 0.05834 0.2115 2.42203 -2.88756 -0.01394 -0.1495 -2.68072 -0.47297 0 0 0 0 0 0.00984 -0.03882 0.05092 0 2.68397 -0.0484 0 -0.18838 -0.09274 0.44895 -0.79145
ASN_229 -4.92535 0.23576 5.81564 -0.18011 0.03085 0.26593 2.60165 -2.78107 -0.02126 -0.16183 -2.32593 -0.29798 0 0 0 0 0 0.02726 -0.01608 0.00372 0 1.45708 0.52649 0 -0.93687 0.04179 0.23224 -0.40809
GLU_230 -5.64437 0.49914 5.48008 -0.41456 0.04216 0.79494 2.58699 -2.62627 -0.01262 -0.11453 -2.46656 -0.44669 0 0 0 0 0 0.08546 0.11666 0.05241 0 3.28035 -0.30424 0 -2.7348 -0.11035 0.24952 -1.68727
LEU_231 -8.50573 1.27667 4.94095 -0.46407 0.15526 0.10699 2.80082 -3.06884 -0 -0 -2.5422 0.1999 0 0 0 0 0 0.11903 -0.02394 0.41168 0.62346 0 -0.21748 0 0.18072 -0.30052 0.41539 -3.8919
LEU_232 -6.1098 0.48064 6.07109 -0.46918 0.1831 0.10644 2.93691 -3.11615 -0.00319 -0.01203 -3.05772 0.23793 0 0 0 0 0 0.01403 -0.02829 0.03135 0.36708 0 -0.27272 0 0.18072 -0.19739 0.42488 -2.23231
GLU_233 -3.29659 0.22333 4.02248 -0.44884 0.05364 0.87112 1.64783 -1.82157 -0.01168 -0.10085 -0.79922 -0.512 0 0 0 0 0 0.01911 -0.05659 0.01814 0 3.43567 -0.36505 0 -2.7348 -0.48092 0.2969 -0.03986
GLN_234 -3.05154 0.20266 3.42386 -0.69564 0.10938 0.74015 1.73676 -1.60284 -0.01262 -0.11453 -1.25457 -0.54032 0 0 0 0 0 0.02152 -0.04782 0.08476 0 2.31185 -0.16473 0 -0.18838 -0.52391 0.25058 0.68461
GLY_235 -2.38398 0.16491 3.11034 -6e-05 0 0 1.14973 -1.51118 -0.02518 -0.07987 -0.97274 -0.35383 0 0 0 0 0 0.52067 -0.07675 0 0 0 -1.53427 0 0.83697 -0.31755 0.33645 -1.13635
TYR_236 -5.75908 1.07324 4.22195 -0.76158 0.05849 0.10738 1.91513 -2.3316 -0 -0 -2.39165 -0.35842 0 0 -0.44639 0 0 0.5306 -0.05163 0.01841 0 2.01875 0.05449 0.00417 1.2797 -0.42659 0.51833 -0.72631
ARG:CtermProteinFull_237 -3.61875 0.17804 4.08378 -0.93472 0.21454 0.75559 1.47501 -1.92448 -0.02837 -0.09191 -2.03793 -0.04792 0 0 -0.44639 0 0 0.10236 0 0.00146 1.60025 0 0 0 -1.2888 -0.29959 0.61715 -1.69065
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.4611 0 0 0 0 0 0 0 0 0 43.4611
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99069 MODEL 2 2021-07-31_00000198_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 376.909 tmscore: 0.87701 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      14.027 -20.222 -34.482  1.00  8.930          N  
ATOM      2  CA  GLY A   1      14.002 -18.865 -35.015  1.00  8.060          C  
ATOM      3  C   GLY A   1      13.317 -18.841 -36.370  1.00  7.220          C  
ATOM      4  O   GLY A   1      13.504 -19.746 -37.182  1.00  7.090          O  
ATOM      5 1H   GLY A   1      14.932 -20.409 -34.074  1.00 10.720          H  
ATOM      6 2H   GLY A   1      13.311 -20.323 -33.777  1.00 10.720          H  
ATOM      7 3H   GLY A   1      13.855 -20.876 -35.233  1.00 10.720          H  
ATOM      8 1HA  GLY A   1      13.476 -18.207 -34.323  1.00  9.670          H  
ATOM      9 2HA  GLY A   1      15.020 -18.488 -35.111  1.00  9.670          H  
ATOM     10  N   LYS A   2      12.513 -17.813 -36.602  1.00  6.900          N  
ATOM     11  CA  LYS A   2      11.806 -17.654 -37.870  1.00  6.430          C  
ATOM     12  C   LYS A   2      12.725 -16.988 -38.878  1.00  6.010          C  
ATOM     13  O   LYS A   2      13.622 -16.231 -38.489  1.00  6.010          O  
ATOM     14  CB  LYS A   2      10.532 -16.833 -37.678  1.00  9.190          C  
ATOM     15  CG  LYS A   2       9.477 -17.507 -36.809  1.00  9.190          C  
ATOM     16  CD  LYS A   2       8.222 -16.646 -36.684  1.00  9.190          C  
ATOM     17  CE  LYS A   2       7.161 -17.322 -35.816  1.00  9.190          C  
ATOM     18  NZ  LYS A   2       5.936 -16.480 -35.675  1.00  9.190          N  
ATOM     19  H   LYS A   2      12.397 -17.108 -35.886  1.00  8.280          H  
ATOM     20  HA  LYS A   2      11.539 -18.638 -38.261  1.00  7.720          H  
ATOM     21 1HB  LYS A   2      10.780 -15.873 -37.226  1.00 11.030          H  
ATOM     22 2HB  LYS A   2      10.084 -16.630 -38.651  1.00 11.030          H  
ATOM     23 1HG  LYS A   2       9.211 -18.468 -37.253  1.00 11.030          H  
ATOM     24 2HG  LYS A   2       9.887 -17.690 -35.817  1.00 11.030          H  
ATOM     25 1HD  LYS A   2       8.482 -15.685 -36.238  1.00 11.030          H  
ATOM     26 2HD  LYS A   2       7.802 -16.466 -37.673  1.00 11.030          H  
ATOM     27 1HE  LYS A   2       6.885 -18.273 -36.267  1.00 11.030          H  
ATOM     28 2HE  LYS A   2       7.577 -17.507 -34.825  1.00 11.030          H  
ATOM     29 1HZ  LYS A   2       5.262 -16.961 -35.095  1.00 11.030          H  
ATOM     30 2HZ  LYS A   2       6.179 -15.597 -35.245  1.00 11.030          H  
ATOM     31 3HZ  LYS A   2       5.535 -16.310 -36.586  1.00 11.030          H  
ATOM     32  N   GLU A   3      12.446 -17.170 -40.167  1.00  6.010          N  
ATOM     33  CA  GLU A   3      13.262 -16.554 -41.210  1.00  6.120          C  
ATOM     34  C   GLU A   3      13.306 -15.039 -41.062  1.00  6.040          C  
ATOM     35  O   GLU A   3      14.332 -14.416 -41.336  1.00  6.430          O  
ATOM     36  CB  GLU A   3      12.713 -16.930 -42.586  1.00  8.520          C  
ATOM     37  CG  GLU A   3      12.821 -18.423 -42.912  1.00  8.520          C  
ATOM     38  CD  GLU A   3      11.701 -19.244 -42.310  1.00  8.520          C  
ATOM     39  OE1 GLU A   3      10.852 -18.667 -41.652  1.00  8.520          O  
ATOM     40  OE2 GLU A   3      11.698 -20.433 -42.487  1.00  8.520          O  
ATOM     41  H   GLU A   3      11.680 -17.792 -40.443  1.00  7.210          H  
ATOM     42  HA  GLU A   3      14.281 -16.939 -41.119  1.00  7.340          H  
ATOM     43 1HB  GLU A   3      11.666 -16.637 -42.655  1.00 10.230          H  
ATOM     44 2HB  GLU A   3      13.256 -16.379 -43.354  1.00 10.230          H  
ATOM     45 1HG  GLU A   3      12.809 -18.549 -43.994  1.00 10.230          H  
ATOM     46 2HG  GLU A   3      13.777 -18.793 -42.541  1.00 10.230          H  
ATOM     47  N   GLY A   4      12.202 -14.445 -40.607  1.00  5.900          N  
ATOM     48  CA  GLY A   4      12.147 -13.009 -40.406  1.00  6.230          C  
ATOM     49  C   GLY A   4      13.204 -12.538 -39.407  1.00  5.710          C  
ATOM     50  O   GLY A   4      13.731 -11.433 -39.545  1.00  5.210          O  
ATOM     51  H   GLY A   4      11.382 -15.007 -40.428  1.00  7.080          H  
ATOM     52 1HA  GLY A   4      12.296 -12.505 -41.362  1.00  7.480          H  
ATOM     53 2HA  GLY A   4      11.155 -12.733 -40.050  1.00  7.480          H  
ATOM     54  N   LEU A   5      13.524 -13.363 -38.396  1.00  5.920          N  
ATOM     55  CA  LEU A   5      14.522 -12.985 -37.413  1.00  5.590          C  
ATOM     56  C   LEU A   5      15.884 -13.017 -38.055  1.00  5.070          C  
ATOM     57  O   LEU A   5      16.664 -12.077 -37.896  1.00  4.590          O  
ATOM     58  CB  LEU A   5      14.500 -13.907 -36.190  1.00  7.960          C  
ATOM     59  CG  LEU A   5      15.550 -13.597 -35.063  1.00  7.960          C  
ATOM     60  CD1 LEU A   5      15.358 -12.165 -34.509  1.00  7.960          C  
ATOM     61  CD2 LEU A   5      15.396 -14.640 -33.959  1.00  7.960          C  
ATOM     62  H   LEU A   5      13.110 -14.289 -38.315  1.00  7.100          H  
ATOM     63  HA  LEU A   5      14.307 -11.969 -37.096  1.00  6.710          H  
ATOM     64 1HB  LEU A   5      13.510 -13.862 -35.746  1.00  9.550          H  
ATOM     65 2HB  LEU A   5      14.675 -14.930 -36.531  1.00  9.550          H  
ATOM     66  HG  LEU A   5      16.562 -13.661 -35.476  1.00  9.550          H  
ATOM     67 1HD1 LEU A   5      16.099 -11.981 -33.731  1.00  9.550          H  
ATOM     68 2HD1 LEU A   5      15.495 -11.430 -35.296  1.00  9.550          H  
ATOM     69 3HD1 LEU A   5      14.359 -12.065 -34.088  1.00  9.550          H  
ATOM     70 1HD2 LEU A   5      16.131 -14.451 -33.174  1.00  9.550          H  
ATOM     71 2HD2 LEU A   5      14.392 -14.583 -33.536  1.00  9.550          H  
ATOM     72 3HD2 LEU A   5      15.560 -15.632 -34.380  1.00  9.550          H  
ATOM     73  N   ASP A   6      16.158 -14.070 -38.837  1.00  5.260          N  
ATOM     74  CA  ASP A   6      17.463 -14.157 -39.492  1.00  4.930          C  
ATOM     75  C   ASP A   6      17.687 -12.919 -40.358  1.00  4.430          C  
ATOM     76  O   ASP A   6      18.812 -12.424 -40.465  1.00  4.020          O  
ATOM     77  CB  ASP A   6      17.591 -15.408 -40.369  1.00  7.030          C  
ATOM     78  CG  ASP A   6      17.760 -16.749 -39.610  1.00  7.030          C  
ATOM     79  OD1 ASP A   6      18.067 -16.765 -38.435  1.00  7.030          O  
ATOM     80  OD2 ASP A   6      17.584 -17.755 -40.252  1.00  7.030          O  
ATOM     81  H   ASP A   6      15.464 -14.822 -38.914  1.00  6.310          H  
ATOM     82  HA  ASP A   6      18.234 -14.192 -38.724  1.00  5.920          H  
ATOM     83 1HB  ASP A   6      16.702 -15.484 -41.000  1.00  8.440          H  
ATOM     84 2HB  ASP A   6      18.444 -15.283 -41.035  1.00  8.440          H  
ATOM     85  N   VAL A   7      16.610 -12.423 -40.987  1.00  4.540          N  
ATOM     86  CA  VAL A   7      16.698 -11.208 -41.794  1.00  4.250          C  
ATOM     87  C   VAL A   7      17.030 -10.005 -40.909  1.00  3.660          C  
ATOM     88  O   VAL A   7      17.948  -9.247 -41.216  1.00  3.330          O  
ATOM     89  CB  VAL A   7      15.395 -10.951 -42.576  1.00  6.070          C  
ATOM     90  CG1 VAL A   7      15.436  -9.573 -43.252  1.00  6.070          C  
ATOM     91  CG2 VAL A   7      15.228 -12.039 -43.625  1.00  6.070          C  
ATOM     92  H   VAL A   7      15.729 -12.944 -40.905  1.00  5.450          H  
ATOM     93  HA  VAL A   7      17.501 -11.338 -42.517  1.00  5.100          H  
ATOM     94  HB  VAL A   7      14.553 -10.967 -41.891  1.00  7.280          H  
ATOM     95 1HG1 VAL A   7      14.508  -9.415 -43.799  1.00  7.280          H  
ATOM     96 2HG1 VAL A   7      15.543  -8.784 -42.509  1.00  7.280          H  
ATOM     97 3HG1 VAL A   7      16.278  -9.533 -43.945  1.00  7.280          H  
ATOM     98 1HG2 VAL A   7      14.304 -11.877 -44.178  1.00  7.280          H  
ATOM     99 2HG2 VAL A   7      16.074 -12.013 -44.310  1.00  7.280          H  
ATOM    100 3HG2 VAL A   7      15.190 -13.008 -43.143  1.00  7.280          H  
ATOM    101  N   VAL A   8      16.343  -9.862 -39.775  1.00  3.640          N  
ATOM    102  CA  VAL A   8      16.599  -8.751 -38.855  1.00  3.230          C  
ATOM    103  C   VAL A   8      18.048  -8.728 -38.400  1.00  2.890          C  
ATOM    104  O   VAL A   8      18.653  -7.661 -38.292  1.00  2.490          O  
ATOM    105  CB  VAL A   8      15.666  -8.815 -37.624  1.00  4.690          C  
ATOM    106  CG1 VAL A   8      16.101  -7.810 -36.542  1.00  4.690          C  
ATOM    107  CG2 VAL A   8      14.249  -8.483 -38.066  1.00  4.690          C  
ATOM    108  H   VAL A   8      15.576 -10.516 -39.585  1.00  4.370          H  
ATOM    109  HA  VAL A   8      16.392  -7.822 -39.384  1.00  3.880          H  
ATOM    110  HB  VAL A   8      15.703  -9.813 -37.199  1.00  5.620          H  
ATOM    111 1HG1 VAL A   8      15.420  -7.879 -35.696  1.00  5.620          H  
ATOM    112 2HG1 VAL A   8      17.111  -8.030 -36.196  1.00  5.620          H  
ATOM    113 3HG1 VAL A   8      16.073  -6.800 -36.952  1.00  5.620          H  
ATOM    114 1HG2 VAL A   8      13.577  -8.539 -37.211  1.00  5.620          H  
ATOM    115 2HG2 VAL A   8      14.228  -7.478 -38.481  1.00  5.620          H  
ATOM    116 3HG2 VAL A   8      13.926  -9.180 -38.818  1.00  5.620          H  
ATOM    117  N   THR A   9      18.599  -9.898 -38.133  1.00  3.150          N  
ATOM    118  CA  THR A   9      19.959 -10.042 -37.668  1.00  2.980          C  
ATOM    119  C   THR A   9      21.015 -10.096 -38.798  1.00  2.620          C  
ATOM    120  O   THR A   9      22.225 -10.174 -38.531  1.00  2.270          O  
ATOM    121  CB  THR A   9      20.071 -11.291 -36.768  1.00  4.240          C  
ATOM    122  OG1 THR A   9      19.668 -12.446 -37.503  1.00  4.240          O  
ATOM    123  CG2 THR A   9      19.152 -11.133 -35.555  1.00  4.240          C  
ATOM    124  H   THR A   9      18.015 -10.739 -38.213  1.00  3.780          H  
ATOM    125  HA  THR A   9      20.161  -9.195 -37.035  1.00  3.580          H  
ATOM    126  HB  THR A   9      21.099 -11.415 -36.437  1.00  5.090          H  
ATOM    127  HG1 THR A   9      20.302 -12.633 -38.204  1.00  5.090          H  
ATOM    128 1HG2 THR A   9      19.227 -12.017 -34.924  1.00  5.090          H  
ATOM    129 2HG2 THR A   9      19.448 -10.252 -34.987  1.00  5.090          H  
ATOM    130 3HG2 THR A   9      18.121 -11.017 -35.889  1.00  5.090          H  
ATOM    131  N   ASP A  10      20.615  -9.977 -40.064  1.00  2.920          N  
ATOM    132  CA  ASP A  10      21.568 -10.150 -41.153  1.00  2.860          C  
ATOM    133  C   ASP A  10      22.498  -8.952 -41.306  1.00  2.330          C  
ATOM    134  O   ASP A  10      22.191  -7.954 -41.962  1.00  2.480          O  
ATOM    135  CB  ASP A  10      20.826 -10.399 -42.476  1.00  4.030          C  
ATOM    136  CG  ASP A  10      21.757 -10.735 -43.651  1.00  4.030          C  
ATOM    137  OD1 ASP A  10      22.950 -10.713 -43.449  1.00  4.030          O  
ATOM    138  OD2 ASP A  10      21.270 -11.021 -44.733  1.00  4.030          O  
ATOM    139  H   ASP A  10      19.632  -9.815 -40.291  1.00  3.500          H  
ATOM    140  HA  ASP A  10      22.175 -11.029 -40.937  1.00  3.430          H  
ATOM    141 1HB  ASP A  10      20.125 -11.222 -42.337  1.00  4.830          H  
ATOM    142 2HB  ASP A  10      20.232  -9.517 -42.726  1.00  4.830          H  
ATOM    143  N   GLY A  11      23.658  -9.076 -40.661  1.00  2.090          N  
ATOM    144  CA  GLY A  11      24.679  -8.035 -40.612  1.00  1.930          C  
ATOM    145  C   GLY A  11      24.462  -7.096 -39.441  1.00  1.670          C  
ATOM    146  O   GLY A  11      25.189  -6.113 -39.260  1.00  1.840          O  
ATOM    147  H   GLY A  11      23.777  -9.935 -40.133  1.00  2.510          H  
ATOM    148 1HA  GLY A  11      25.662  -8.501 -40.539  1.00  2.320          H  
ATOM    149 2HA  GLY A  11      24.660  -7.472 -41.544  1.00  2.320          H  
ATOM    150  N   ASN A  12      23.500  -7.430 -38.589  1.00  1.580          N  
ATOM    151  CA  ASN A  12      23.173  -6.600 -37.438  1.00  1.680          C  
ATOM    152  C   ASN A  12      24.396  -6.401 -36.575  1.00  1.510          C  
ATOM    153  O   ASN A  12      24.601  -5.326 -36.013  1.00  1.380          O  
ATOM    154  CB  ASN A  12      22.022  -7.223 -36.690  1.00  2.310          C  
ATOM    155  CG  ASN A  12      21.475  -6.451 -35.533  1.00  2.310          C  
ATOM    156  OD1 ASN A  12      21.153  -5.261 -35.634  1.00  2.310          O  
ATOM    157  ND2 ASN A  12      21.328  -7.135 -34.419  1.00  2.310          N  
ATOM    158  H   ASN A  12      22.979  -8.292 -38.758  1.00  1.900          H  
ATOM    159  HA  ASN A  12      22.859  -5.617 -37.795  1.00  2.020          H  
ATOM    160 1HB  ASN A  12      21.218  -7.329 -37.409  1.00  2.770          H  
ATOM    161 2HB  ASN A  12      22.307  -8.219 -36.353  1.00  2.770          H  
ATOM    162 1HD2 ASN A  12      20.938  -6.700 -33.605  1.00  2.770          H  
ATOM    163 2HD2 ASN A  12      21.590  -8.098 -34.388  1.00  2.770          H  
ATOM    164  N   GLU A  13      25.241  -7.417 -36.482  1.00  1.580          N  
ATOM    165  CA  GLU A  13      26.425  -7.254 -35.695  1.00  1.520          C  
ATOM    166  C   GLU A  13      27.354  -6.199 -36.308  1.00  1.240          C  
ATOM    167  O   GLU A  13      28.004  -5.473 -35.572  1.00  1.140          O  
ATOM    168  CB  GLU A  13      27.196  -8.555 -35.575  1.00  2.150          C  
ATOM    169  CG  GLU A  13      26.537  -9.657 -34.788  1.00  2.150          C  
ATOM    170  CD  GLU A  13      27.405 -10.912 -34.727  1.00  2.150          C  
ATOM    171  OE1 GLU A  13      28.526 -10.886 -35.225  1.00  2.150          O  
ATOM    172  OE2 GLU A  13      26.947 -11.889 -34.187  1.00  2.150          O  
ATOM    173  H   GLU A  13      25.054  -8.297 -36.940  1.00  1.900          H  
ATOM    174  HA  GLU A  13      26.136  -6.919 -34.698  1.00  1.820          H  
ATOM    175 1HB  GLU A  13      27.454  -8.930 -36.566  1.00  2.580          H  
ATOM    176 2HB  GLU A  13      28.098  -8.339 -35.061  1.00  2.580          H  
ATOM    177 1HG  GLU A  13      26.350  -9.304 -33.774  1.00  2.580          H  
ATOM    178 2HG  GLU A  13      25.578  -9.899 -35.243  1.00  2.580          H  
ATOM    179  N   GLN A  14      27.471  -6.125 -37.646  1.00  1.190          N  
ATOM    180  CA  GLN A  14      28.431  -5.198 -38.237  1.00  1.020          C  
ATOM    181  C   GLN A  14      27.990  -3.767 -38.056  1.00  0.860          C  
ATOM    182  O   GLN A  14      28.814  -2.876 -37.821  1.00  0.800          O  
ATOM    183  CB  GLN A  14      28.663  -5.516 -39.710  1.00  1.500          C  
ATOM    184  CG  GLN A  14      29.757  -4.671 -40.377  1.00  1.500          C  
ATOM    185  CD  GLN A  14      31.142  -4.848 -39.731  1.00  1.500          C  
ATOM    186  OE1 GLN A  14      31.557  -5.956 -39.339  1.00  1.500          O  
ATOM    187  NE2 GLN A  14      31.873  -3.742 -39.629  1.00  1.500          N  
ATOM    188  H   GLN A  14      26.857  -6.662 -38.247  1.00  1.430          H  
ATOM    189  HA  GLN A  14      29.378  -5.318 -37.715  1.00  1.220          H  
ATOM    190 1HB  GLN A  14      28.933  -6.564 -39.813  1.00  1.800          H  
ATOM    191 2HB  GLN A  14      27.733  -5.362 -40.259  1.00  1.800          H  
ATOM    192 1HG  GLN A  14      29.832  -4.968 -41.421  1.00  1.800          H  
ATOM    193 2HG  GLN A  14      29.485  -3.617 -40.313  1.00  1.800          H  
ATOM    194 1HE2 GLN A  14      32.790  -3.777 -39.225  1.00  1.800          H  
ATOM    195 2HE2 GLN A  14      31.507  -2.866 -39.954  1.00  1.800          H  
ATOM    196  N   VAL A  15      26.685  -3.551 -38.180  1.00  0.940          N  
ATOM    197  CA  VAL A  15      26.118  -2.226 -38.030  1.00  0.980          C  
ATOM    198  C   VAL A  15      26.264  -1.780 -36.584  1.00  0.880          C  
ATOM    199  O   VAL A  15      26.695  -0.653 -36.315  1.00  0.850          O  
ATOM    200  CB  VAL A  15      24.637  -2.219 -38.454  1.00  1.360          C  
ATOM    201  CG1 VAL A  15      23.998  -0.857 -38.127  1.00  1.360          C  
ATOM    202  CG2 VAL A  15      24.543  -2.526 -39.955  1.00  1.360          C  
ATOM    203  H   VAL A  15      26.090  -4.355 -38.408  1.00  1.130          H  
ATOM    204  HA  VAL A  15      26.669  -1.536 -38.669  1.00  1.180          H  
ATOM    205  HB  VAL A  15      24.097  -2.986 -37.890  1.00  1.630          H  
ATOM    206 1HG1 VAL A  15      22.951  -0.870 -38.425  1.00  1.630          H  
ATOM    207 2HG1 VAL A  15      24.058  -0.660 -37.060  1.00  1.630          H  
ATOM    208 3HG1 VAL A  15      24.520  -0.069 -38.670  1.00  1.630          H  
ATOM    209 1HG2 VAL A  15      23.497  -2.537 -40.261  1.00  1.630          H  
ATOM    210 2HG2 VAL A  15      25.079  -1.763 -40.516  1.00  1.630          H  
ATOM    211 3HG2 VAL A  15      24.987  -3.502 -40.156  1.00  1.630          H  
ATOM    212  N   ILE A  16      25.912  -2.667 -35.649  1.00  0.940          N  
ATOM    213  CA  ILE A  16      26.027  -2.345 -34.244  1.00  0.970          C  
ATOM    214  C   ILE A  16      27.468  -2.110 -33.878  1.00  0.850          C  
ATOM    215  O   ILE A  16      27.749  -1.150 -33.157  1.00  0.840          O  
ATOM    216  CB  ILE A  16      25.436  -3.436 -33.339  1.00  1.350          C  
ATOM    217  CG1 ILE A  16      23.910  -3.465 -33.530  1.00  1.350          C  
ATOM    218  CG2 ILE A  16      25.823  -3.163 -31.848  1.00  1.350          C  
ATOM    219  CD1 ILE A  16      23.240  -4.673 -32.944  1.00  1.350          C  
ATOM    220  H   ILE A  16      25.541  -3.583 -35.920  1.00  1.130          H  
ATOM    221  HA  ILE A  16      25.476  -1.428 -34.058  1.00  1.160          H  
ATOM    222  HB  ILE A  16      25.822  -4.411 -33.647  1.00  1.620          H  
ATOM    223 1HG1 ILE A  16      23.482  -2.576 -33.074  1.00  1.620          H  
ATOM    224 2HG1 ILE A  16      23.688  -3.443 -34.597  1.00  1.620          H  
ATOM    225 1HG2 ILE A  16      25.411  -3.931 -31.208  1.00  1.620          H  
ATOM    226 2HG2 ILE A  16      26.905  -3.165 -31.724  1.00  1.620          H  
ATOM    227 3HG2 ILE A  16      25.432  -2.190 -31.543  1.00  1.620          H  
ATOM    228 1HD1 ILE A  16      22.171  -4.608 -33.136  1.00  1.620          H  
ATOM    229 2HD1 ILE A  16      23.643  -5.570 -33.418  1.00  1.620          H  
ATOM    230 3HD1 ILE A  16      23.403  -4.725 -31.877  1.00  1.620          H  
ATOM    231  N   ARG A  17      28.382  -2.985 -34.319  1.00  0.900          N  
ATOM    232  CA  ARG A  17      29.780  -2.781 -34.015  1.00  1.000          C  
ATOM    233  C   ARG A  17      30.266  -1.458 -34.553  1.00  0.890          C  
ATOM    234  O   ARG A  17      31.007  -0.770 -33.857  1.00  1.060          O  
ATOM    235  CB  ARG A  17      30.682  -3.881 -34.577  1.00  1.360          C  
ATOM    236  CG  ARG A  17      30.699  -5.237 -33.841  1.00  1.360          C  
ATOM    237  CD  ARG A  17      31.848  -6.093 -34.336  1.00  1.360          C  
ATOM    238  NE  ARG A  17      31.658  -6.554 -35.735  1.00  1.360          N  
ATOM    239  CZ  ARG A  17      31.058  -7.716 -36.109  1.00  1.360          C  
ATOM    240  NH1 ARG A  17      30.622  -8.570 -35.195  1.00  1.360          N  
ATOM    241  NH2 ARG A  17      30.917  -7.994 -37.399  1.00  1.360          N  
ATOM    242  H   ARG A  17      28.110  -3.797 -34.871  1.00  1.080          H  
ATOM    243  HA  ARG A  17      29.894  -2.778 -32.933  1.00  1.200          H  
ATOM    244 1HB  ARG A  17      30.375  -4.084 -35.604  1.00  1.630          H  
ATOM    245 2HB  ARG A  17      31.705  -3.515 -34.616  1.00  1.630          H  
ATOM    246 1HG  ARG A  17      30.841  -5.061 -32.775  1.00  1.630          H  
ATOM    247 2HG  ARG A  17      29.775  -5.775 -33.992  1.00  1.630          H  
ATOM    248 1HD  ARG A  17      32.763  -5.503 -34.302  1.00  1.630          H  
ATOM    249 2HD  ARG A  17      31.967  -6.959 -33.692  1.00  1.630          H  
ATOM    250  HE  ARG A  17      31.978  -5.942 -36.478  1.00  1.630          H  
ATOM    251 1HH1 ARG A  17      30.724  -8.363 -34.218  1.00  1.630          H  
ATOM    252 2HH1 ARG A  17      30.155  -9.457 -35.463  1.00  1.630          H  
ATOM    253 1HH2 ARG A  17      31.258  -7.329 -38.112  1.00  1.630          H  
ATOM    254 2HH2 ARG A  17      30.476  -8.854 -37.686  1.00  1.630          H  
ATOM    255  N   ALA A  18      29.874  -1.082 -35.776  1.00  0.770          N  
ATOM    256  CA  ALA A  18      30.320   0.191 -36.305  1.00  0.930          C  
ATOM    257  C   ALA A  18      29.835   1.347 -35.440  1.00  0.990          C  
ATOM    258  O   ALA A  18      30.618   2.242 -35.111  1.00  1.270          O  
ATOM    259  CB  ALA A  18      29.816   0.368 -37.723  1.00  1.240          C  
ATOM    260  H   ALA A  18      29.305  -1.698 -36.364  1.00  0.920          H  
ATOM    261  HA  ALA A  18      31.409   0.196 -36.303  1.00  1.120          H  
ATOM    262 1HB  ALA A  18      30.174   1.316 -38.120  1.00  1.490          H  
ATOM    263 2HB  ALA A  18      30.182  -0.452 -38.340  1.00  1.490          H  
ATOM    264 3HB  ALA A  18      28.726   0.359 -37.719  1.00  1.490          H  
ATOM    265  N   ARG A  19      28.567   1.297 -35.013  1.00  0.840          N  
ATOM    266  CA  ARG A  19      28.015   2.352 -34.174  1.00  0.950          C  
ATOM    267  C   ARG A  19      28.730   2.413 -32.829  1.00  0.950          C  
ATOM    268  O   ARG A  19      29.087   3.499 -32.350  1.00  1.120          O  
ATOM    269  CB  ARG A  19      26.529   2.115 -33.976  1.00  1.290          C  
ATOM    270  CG  ARG A  19      25.686   2.367 -35.217  1.00  1.290          C  
ATOM    271  CD  ARG A  19      24.276   1.983 -35.017  1.00  1.290          C  
ATOM    272  NE  ARG A  19      23.483   2.220 -36.217  1.00  1.290          N  
ATOM    273  CZ  ARG A  19      22.223   1.777 -36.419  1.00  1.290          C  
ATOM    274  NH1 ARG A  19      21.606   1.064 -35.496  1.00  1.290          N  
ATOM    275  NH2 ARG A  19      21.606   2.061 -37.556  1.00  1.290          N  
ATOM    276  H   ARG A  19      27.962   0.532 -35.332  1.00  1.010          H  
ATOM    277  HA  ARG A  19      28.153   3.305 -34.686  1.00  1.140          H  
ATOM    278 1HB  ARG A  19      26.376   1.074 -33.694  1.00  1.540          H  
ATOM    279 2HB  ARG A  19      26.155   2.725 -33.164  1.00  1.540          H  
ATOM    280 1HG  ARG A  19      25.717   3.429 -35.458  1.00  1.540          H  
ATOM    281 2HG  ARG A  19      26.082   1.796 -36.053  1.00  1.540          H  
ATOM    282 1HD  ARG A  19      24.237   0.919 -34.780  1.00  1.540          H  
ATOM    283 2HD  ARG A  19      23.852   2.564 -34.199  1.00  1.540          H  
ATOM    284  HE  ARG A  19      23.912   2.762 -36.957  1.00  1.540          H  
ATOM    285 1HH1 ARG A  19      22.071   0.844 -34.629  1.00  1.540          H  
ATOM    286 2HH1 ARG A  19      20.664   0.736 -35.655  1.00  1.540          H  
ATOM    287 1HH2 ARG A  19      22.077   2.606 -38.265  1.00  1.540          H  
ATOM    288 2HH2 ARG A  19      20.664   1.734 -37.718  1.00  1.540          H  
ATOM    289  N   PHE A  20      28.967   1.245 -32.238  1.00  0.870          N  
ATOM    290  CA  PHE A  20      29.682   1.135 -30.983  1.00  1.010          C  
ATOM    291  C   PHE A  20      31.075   1.690 -31.083  1.00  0.800          C  
ATOM    292  O   PHE A  20      31.509   2.447 -30.212  1.00  0.780          O  
ATOM    293  CB  PHE A  20      29.793  -0.296 -30.491  1.00  1.360          C  
ATOM    294  CG  PHE A  20      30.706  -0.373 -29.306  1.00  1.360          C  
ATOM    295  CD1 PHE A  20      30.285   0.027 -28.050  1.00  1.360          C  
ATOM    296  CD2 PHE A  20      32.017  -0.823 -29.459  1.00  1.360          C  
ATOM    297  CE1 PHE A  20      31.149  -0.016 -26.977  1.00  1.360          C  
ATOM    298  CE2 PHE A  20      32.873  -0.865 -28.391  1.00  1.360          C  
ATOM    299  CZ  PHE A  20      32.441  -0.462 -27.148  1.00  1.360          C  
ATOM    300  H   PHE A  20      28.620   0.387 -32.674  1.00  1.040          H  
ATOM    301  HA  PHE A  20      29.140   1.710 -30.236  1.00  1.210          H  
ATOM    302 1HB  PHE A  20      28.812  -0.676 -30.215  1.00  1.630          H  
ATOM    303 2HB  PHE A  20      30.187  -0.928 -31.282  1.00  1.630          H  
ATOM    304  HD1 PHE A  20      29.265   0.387 -27.914  1.00  1.630          H  
ATOM    305  HD2 PHE A  20      32.363  -1.137 -30.446  1.00  1.630          H  
ATOM    306  HE1 PHE A  20      30.809   0.304 -25.992  1.00  1.630          H  
ATOM    307  HE2 PHE A  20      33.897  -1.216 -28.525  1.00  1.630          H  
ATOM    308  HZ  PHE A  20      33.121  -0.495 -26.300  1.00  1.630          H  
ATOM    309  N   ALA A  21      31.812   1.272 -32.111  1.00  0.710          N  
ATOM    310  CA  ALA A  21      33.178   1.695 -32.264  1.00  0.620          C  
ATOM    311  C   ALA A  21      33.266   3.204 -32.323  1.00  0.550          C  
ATOM    312  O   ALA A  21      34.169   3.781 -31.708  1.00  0.550          O  
ATOM    313  CB  ALA A  21      33.771   1.088 -33.513  1.00  0.900          C  
ATOM    314  H   ALA A  21      31.416   0.629 -32.797  1.00  0.850          H  
ATOM    315  HA  ALA A  21      33.738   1.353 -31.394  1.00  0.740          H  
ATOM    316 1HB  ALA A  21      34.808   1.395 -33.616  1.00  1.080          H  
ATOM    317 2HB  ALA A  21      33.710   0.002 -33.449  1.00  1.080          H  
ATOM    318 3HB  ALA A  21      33.199   1.432 -34.380  1.00  1.080          H  
ATOM    319  N   ASP A  22      32.323   3.859 -33.022  1.00  0.600          N  
ATOM    320  CA  ASP A  22      32.350   5.312 -33.042  1.00  0.650          C  
ATOM    321  C   ASP A  22      32.088   5.858 -31.651  1.00  0.560          C  
ATOM    322  O   ASP A  22      32.765   6.784 -31.213  1.00  0.540          O  
ATOM    323  CB  ASP A  22      31.313   5.892 -34.007  1.00  0.890          C  
ATOM    324  CG  ASP A  22      31.668   5.748 -35.492  1.00  0.890          C  
ATOM    325  OD1 ASP A  22      32.797   5.459 -35.813  1.00  0.890          O  
ATOM    326  OD2 ASP A  22      30.791   5.962 -36.295  1.00  0.890          O  
ATOM    327  H   ASP A  22      31.635   3.340 -33.583  1.00  0.720          H  
ATOM    328  HA  ASP A  22      33.337   5.635 -33.365  1.00  0.780          H  
ATOM    329 1HB  ASP A  22      30.359   5.382 -33.838  1.00  1.070          H  
ATOM    330 2HB  ASP A  22      31.160   6.942 -33.784  1.00  1.070          H  
ATOM    331  N   ALA A  23      31.143   5.269 -30.915  1.00  0.540          N  
ATOM    332  CA  ALA A  23      30.887   5.757 -29.569  1.00  0.530          C  
ATOM    333  C   ALA A  23      32.134   5.619 -28.690  1.00  0.440          C  
ATOM    334  O   ALA A  23      32.443   6.530 -27.915  1.00  0.420          O  
ATOM    335  CB  ALA A  23      29.722   5.007 -28.951  1.00  0.750          C  
ATOM    336  H   ALA A  23      30.562   4.525 -31.325  1.00  0.650          H  
ATOM    337  HA  ALA A  23      30.631   6.813 -29.636  1.00  0.640          H  
ATOM    338 1HB  ALA A  23      29.520   5.398 -27.956  1.00  0.900          H  
ATOM    339 2HB  ALA A  23      28.839   5.130 -29.580  1.00  0.900          H  
ATOM    340 3HB  ALA A  23      29.969   3.950 -28.882  1.00  0.900          H  
ATOM    341  N   ALA A  24      32.862   4.500 -28.831  1.00  0.460          N  
ATOM    342  CA  ALA A  24      34.077   4.268 -28.062  1.00  0.470          C  
ATOM    343  C   ALA A  24      35.118   5.334 -28.394  1.00  0.440          C  
ATOM    344  O   ALA A  24      35.767   5.893 -27.501  1.00  0.450          O  
ATOM    345  CB  ALA A  24      34.608   2.877 -28.351  1.00  0.650          C  
ATOM    346  H   ALA A  24      32.513   3.775 -29.465  1.00  0.550          H  
ATOM    347  HA  ALA A  24      33.831   4.341 -27.006  1.00  0.560          H  
ATOM    348 1HB  ALA A  24      35.495   2.695 -27.759  1.00  0.780          H  
ATOM    349 2HB  ALA A  24      33.840   2.144 -28.098  1.00  0.780          H  
ATOM    350 3HB  ALA A  24      34.847   2.795 -29.407  1.00  0.780          H  
ATOM    351  N   TYR A  25      35.237   5.648 -29.684  1.00  0.460          N  
ATOM    352  CA  TYR A  25      36.127   6.694 -30.146  1.00  0.520          C  
ATOM    353  C   TYR A  25      35.774   8.018 -29.524  1.00  0.550          C  
ATOM    354  O   TYR A  25      36.646   8.710 -28.984  1.00  0.640          O  
ATOM    355  CB  TYR A  25      36.084   6.790 -31.667  1.00  0.700          C  
ATOM    356  CG  TYR A  25      36.740   8.007 -32.220  1.00  0.700          C  
ATOM    357  CD1 TYR A  25      38.112   8.105 -32.310  1.00  0.700          C  
ATOM    358  CD2 TYR A  25      35.930   9.050 -32.656  1.00  0.700          C  
ATOM    359  CE1 TYR A  25      38.676   9.250 -32.832  1.00  0.700          C  
ATOM    360  CE2 TYR A  25      36.489  10.184 -33.174  1.00  0.700          C  
ATOM    361  CZ  TYR A  25      37.854  10.291 -33.265  1.00  0.700          C  
ATOM    362  OH  TYR A  25      38.413  11.433 -33.787  1.00  0.700          O  
ATOM    363  H   TYR A  25      34.709   5.107 -30.378  1.00  0.550          H  
ATOM    364  HA  TYR A  25      37.138   6.450 -29.836  1.00  0.620          H  
ATOM    365 1HB  TYR A  25      36.566   5.913 -32.097  1.00  0.840          H  
ATOM    366 2HB  TYR A  25      35.063   6.782 -32.003  1.00  0.840          H  
ATOM    367  HD1 TYR A  25      38.744   7.288 -31.968  1.00  0.840          H  
ATOM    368  HD2 TYR A  25      34.843   8.964 -32.583  1.00  0.840          H  
ATOM    369  HE1 TYR A  25      39.759   9.340 -32.902  1.00  0.840          H  
ATOM    370  HE2 TYR A  25      35.854  10.999 -33.513  1.00  0.840          H  
ATOM    371  HH  TYR A  25      39.371  11.374 -33.732  1.00  0.840          H  
ATOM    372  N   PHE A  26      34.498   8.381 -29.612  1.00  0.520          N  
ATOM    373  CA  PHE A  26      34.084   9.651 -29.098  1.00  0.570          C  
ATOM    374  C   PHE A  26      34.263   9.741 -27.611  1.00  0.500          C  
ATOM    375  O   PHE A  26      34.803  10.727 -27.152  1.00  0.550          O  
ATOM    376  CB  PHE A  26      32.654   9.982 -29.487  1.00  0.780          C  
ATOM    377  CG  PHE A  26      32.530  10.371 -30.930  1.00  0.780          C  
ATOM    378  CD1 PHE A  26      31.763   9.629 -31.801  1.00  0.780          C  
ATOM    379  CD2 PHE A  26      33.213  11.480 -31.427  1.00  0.780          C  
ATOM    380  CE1 PHE A  26      31.672   9.982 -33.128  1.00  0.780          C  
ATOM    381  CE2 PHE A  26      33.115  11.836 -32.747  1.00  0.780          C  
ATOM    382  CZ  PHE A  26      32.343  11.086 -33.599  1.00  0.780          C  
ATOM    383  H   PHE A  26      33.827   7.768 -30.081  1.00  0.620          H  
ATOM    384  HA  PHE A  26      34.729  10.405 -29.542  1.00  0.680          H  
ATOM    385 1HB  PHE A  26      32.020   9.114 -29.302  1.00  0.930          H  
ATOM    386 2HB  PHE A  26      32.293  10.805 -28.870  1.00  0.930          H  
ATOM    387  HD1 PHE A  26      31.228   8.755 -31.432  1.00  0.930          H  
ATOM    388  HD2 PHE A  26      33.830  12.085 -30.753  1.00  0.930          H  
ATOM    389  HE1 PHE A  26      31.059   9.389 -33.812  1.00  0.930          H  
ATOM    390  HE2 PHE A  26      33.650  12.712 -33.120  1.00  0.930          H  
ATOM    391  HZ  PHE A  26      32.261  11.362 -34.650  1.00  0.930          H  
ATOM    392  N   ILE A  27      33.952   8.715 -26.821  1.00  0.460          N  
ATOM    393  CA  ILE A  27      34.188   8.963 -25.407  1.00  0.440          C  
ATOM    394  C   ILE A  27      35.685   9.156 -25.140  1.00  0.480          C  
ATOM    395  O   ILE A  27      36.058  10.032 -24.362  1.00  0.560          O  
ATOM    396  CB  ILE A  27      33.569   7.893 -24.468  1.00  0.620          C  
ATOM    397  CG1 ILE A  27      33.621   8.378 -22.958  1.00  0.620          C  
ATOM    398  CG2 ILE A  27      34.260   6.552 -24.592  1.00  0.620          C  
ATOM    399  CD1 ILE A  27      32.776   9.638 -22.574  1.00  0.620          C  
ATOM    400  H   ILE A  27      33.518   7.863 -27.186  1.00  0.550          H  
ATOM    401  HA  ILE A  27      33.687   9.889 -25.169  1.00  0.530          H  
ATOM    402  HB  ILE A  27      32.530   7.762 -24.740  1.00  0.750          H  
ATOM    403 1HG1 ILE A  27      33.305   7.561 -22.340  1.00  0.750          H  
ATOM    404 2HG1 ILE A  27      34.638   8.580 -22.724  1.00  0.750          H  
ATOM    405 1HG2 ILE A  27      33.766   5.835 -23.937  1.00  0.750          H  
ATOM    406 2HG2 ILE A  27      34.185   6.219 -25.610  1.00  0.750          H  
ATOM    407 3HG2 ILE A  27      35.304   6.626 -24.308  1.00  0.750          H  
ATOM    408 1HD1 ILE A  27      32.909   9.845 -21.511  1.00  0.750          H  
ATOM    409 2HD1 ILE A  27      33.096  10.508 -23.139  1.00  0.750          H  
ATOM    410 3HD1 ILE A  27      31.730   9.449 -22.770  1.00  0.750          H  
ATOM    411  N   ARG A  28      36.572   8.423 -25.827  1.00  0.490          N  
ATOM    412  CA  ARG A  28      37.988   8.647 -25.569  1.00  0.540          C  
ATOM    413  C   ARG A  28      38.411  10.085 -25.893  1.00  0.510          C  
ATOM    414  O   ARG A  28      39.157  10.699 -25.121  1.00  0.550          O  
ATOM    415  CB  ARG A  28      38.849   7.683 -26.369  1.00  0.740          C  
ATOM    416  CG  ARG A  28      38.797   6.241 -25.899  1.00  0.740          C  
ATOM    417  CD  ARG A  28      39.880   5.404 -26.503  1.00  0.740          C  
ATOM    418  NE  ARG A  28      39.791   5.316 -27.972  1.00  0.740          N  
ATOM    419  CZ  ARG A  28      39.043   4.426 -28.671  1.00  0.740          C  
ATOM    420  NH1 ARG A  28      38.278   3.557 -28.050  1.00  0.740          N  
ATOM    421  NH2 ARG A  28      39.089   4.435 -29.995  1.00  0.740          N  
ATOM    422  H   ARG A  28      36.259   7.687 -26.475  1.00  0.590          H  
ATOM    423  HA  ARG A  28      38.170   8.467 -24.511  1.00  0.650          H  
ATOM    424 1HB  ARG A  28      38.519   7.697 -27.409  1.00  0.880          H  
ATOM    425 2HB  ARG A  28      39.885   8.015 -26.350  1.00  0.880          H  
ATOM    426 1HG  ARG A  28      38.909   6.216 -24.816  1.00  0.880          H  
ATOM    427 2HG  ARG A  28      37.840   5.811 -26.165  1.00  0.880          H  
ATOM    428 1HD  ARG A  28      40.844   5.847 -26.252  1.00  0.880          H  
ATOM    429 2HD  ARG A  28      39.839   4.399 -26.089  1.00  0.880          H  
ATOM    430  HE  ARG A  28      40.365   5.959 -28.506  1.00  0.880          H  
ATOM    431 1HH1 ARG A  28      38.236   3.546 -27.042  1.00  0.880          H  
ATOM    432 2HH1 ARG A  28      37.723   2.902 -28.582  1.00  0.880          H  
ATOM    433 1HH2 ARG A  28      39.687   5.095 -30.474  1.00  0.880          H  
ATOM    434 2HH2 ARG A  28      38.537   3.774 -30.527  1.00  0.880          H  
ATOM    435  N   GLU A  29      37.919  10.629 -27.015  1.00  0.490          N  
ATOM    436  CA  GLU A  29      38.271  11.994 -27.400  1.00  0.520          C  
ATOM    437  C   GLU A  29      37.516  13.042 -26.572  1.00  0.490          C  
ATOM    438  O   GLU A  29      38.069  14.069 -26.189  1.00  0.640          O  
ATOM    439  CB  GLU A  29      37.968  12.227 -28.884  1.00  0.720          C  
ATOM    440  CG  GLU A  29      38.801  11.394 -29.862  1.00  0.720          C  
ATOM    441  CD  GLU A  29      40.293  11.614 -29.808  1.00  0.720          C  
ATOM    442  OE1 GLU A  29      40.745  12.745 -29.905  1.00  0.720          O  
ATOM    443  OE2 GLU A  29      40.985  10.634 -29.631  1.00  0.720          O  
ATOM    444  H   GLU A  29      37.342  10.047 -27.635  1.00  0.590          H  
ATOM    445  HA  GLU A  29      39.338  12.130 -27.234  1.00  0.620          H  
ATOM    446 1HB  GLU A  29      36.916  11.990 -29.071  1.00  0.860          H  
ATOM    447 2HB  GLU A  29      38.113  13.278 -29.123  1.00  0.860          H  
ATOM    448 1HG  GLU A  29      38.596  10.339 -29.684  1.00  0.860          H  
ATOM    449 2HG  GLU A  29      38.454  11.631 -30.858  1.00  0.860          H  
ATOM    450  N   ASP A  30      36.248  12.782 -26.258  1.00  0.430          N  
ATOM    451  CA  ASP A  30      35.404  13.700 -25.497  1.00  0.560          C  
ATOM    452  C   ASP A  30      35.969  13.899 -24.108  1.00  0.530          C  
ATOM    453  O   ASP A  30      36.036  15.025 -23.634  1.00  0.600          O  
ATOM    454  CB  ASP A  30      33.951  13.184 -25.391  1.00  0.730          C  
ATOM    455  CG  ASP A  30      33.095  13.306 -26.711  1.00  0.730          C  
ATOM    456  OD1 ASP A  30      33.446  14.113 -27.568  1.00  0.730          O  
ATOM    457  OD2 ASP A  30      32.108  12.572 -26.842  1.00  0.730          O  
ATOM    458  H   ASP A  30      35.838  11.929 -26.591  1.00  0.520          H  
ATOM    459  HA  ASP A  30      35.393  14.662 -26.004  1.00  0.670          H  
ATOM    460 1HB  ASP A  30      33.976  12.148 -25.086  1.00  0.880          H  
ATOM    461 2HB  ASP A  30      33.439  13.736 -24.596  1.00  0.880          H  
ATOM    462  N   LEU A  31      36.496  12.830 -23.506  1.00  0.580          N  
ATOM    463  CA  LEU A  31      37.098  12.869 -22.173  1.00  0.750          C  
ATOM    464  C   LEU A  31      38.303  13.779 -22.072  1.00  0.640          C  
ATOM    465  O   LEU A  31      38.719  14.114 -20.961  1.00  0.810          O  
ATOM    466  CB  LEU A  31      37.510  11.459 -21.707  1.00  0.980          C  
ATOM    467  CG  LEU A  31      36.374  10.496 -21.321  1.00  0.980          C  
ATOM    468  CD1 LEU A  31      36.930   9.074 -21.174  1.00  0.980          C  
ATOM    469  CD2 LEU A  31      35.773  10.925 -19.994  1.00  0.980          C  
ATOM    470  H   LEU A  31      36.402  11.918 -23.960  1.00  0.700          H  
ATOM    471  HA  LEU A  31      36.348  13.265 -21.495  1.00  0.900          H  
ATOM    472 1HB  LEU A  31      38.067  10.990 -22.526  1.00  1.180          H  
ATOM    473 2HB  LEU A  31      38.177  11.554 -20.854  1.00  1.180          H  
ATOM    474  HG  LEU A  31      35.614  10.529 -22.077  1.00  1.180          H  
ATOM    475 1HD1 LEU A  31      36.138   8.392 -20.903  1.00  1.180          H  
ATOM    476 2HD1 LEU A  31      37.361   8.763 -22.126  1.00  1.180          H  
ATOM    477 3HD1 LEU A  31      37.698   9.061 -20.403  1.00  1.180          H  
ATOM    478 1HD2 LEU A  31      34.963  10.268 -19.738  1.00  1.180          H  
ATOM    479 2HD2 LEU A  31      36.534  10.895 -19.215  1.00  1.180          H  
ATOM    480 3HD2 LEU A  31      35.403  11.902 -20.072  1.00  1.180          H  
ATOM    481  N   LYS A  32      38.922  14.134 -23.207  1.00  0.480          N  
ATOM    482  CA  LYS A  32      40.065  15.036 -23.197  1.00  0.590          C  
ATOM    483  C   LYS A  32      39.607  16.411 -22.734  1.00  0.590          C  
ATOM    484  O   LYS A  32      40.409  17.236 -22.291  1.00  0.840          O  
ATOM    485  CB  LYS A  32      40.703  15.140 -24.580  1.00  0.780          C  
ATOM    486  CG  LYS A  32      41.415  13.877 -25.050  1.00  0.780          C  
ATOM    487  CD  LYS A  32      41.964  14.051 -26.462  1.00  0.780          C  
ATOM    488  CE  LYS A  32      42.698  12.801 -26.945  1.00  0.780          C  
ATOM    489  NZ  LYS A  32      43.167  12.948 -28.363  1.00  0.780          N  
ATOM    490  H   LYS A  32      38.549  13.843 -24.114  1.00  0.580          H  
ATOM    491  HA  LYS A  32      40.803  14.662 -22.489  1.00  0.710          H  
ATOM    492 1HB  LYS A  32      39.941  15.393 -25.309  1.00  0.940          H  
ATOM    493 2HB  LYS A  32      41.426  15.956 -24.580  1.00  0.940          H  
ATOM    494 1HG  LYS A  32      42.229  13.642 -24.366  1.00  0.940          H  
ATOM    495 2HG  LYS A  32      40.704  13.045 -25.044  1.00  0.940          H  
ATOM    496 1HD  LYS A  32      41.129  14.244 -27.146  1.00  0.940          H  
ATOM    497 2HD  LYS A  32      42.641  14.904 -26.493  1.00  0.940          H  
ATOM    498 1HE  LYS A  32      43.558  12.623 -26.304  1.00  0.940          H  
ATOM    499 2HE  LYS A  32      42.024  11.942 -26.886  1.00  0.940          H  
ATOM    500 1HZ  LYS A  32      43.636  12.103 -28.650  1.00  0.940          H  
ATOM    501 2HZ  LYS A  32      42.343  13.093 -28.981  1.00  0.940          H  
ATOM    502 3HZ  LYS A  32      43.793  13.728 -28.448  1.00  0.940          H  
ATOM    503  N   HIS A  33      38.308  16.664 -22.882  1.00  0.500          N  
ATOM    504  CA  HIS A  33      37.674  17.899 -22.517  1.00  0.780          C  
ATOM    505  C   HIS A  33      36.409  17.551 -21.728  1.00  0.750          C  
ATOM    506  O   HIS A  33      35.366  17.323 -22.320  1.00  0.950          O  
ATOM    507  CB  HIS A  33      37.315  18.670 -23.780  1.00  0.980          C  
ATOM    508  CG  HIS A  33      38.488  18.972 -24.626  1.00  0.980          C  
ATOM    509  ND1 HIS A  33      39.372  19.991 -24.350  1.00  0.980          N  
ATOM    510  CD2 HIS A  33      38.941  18.367 -25.747  1.00  0.980          C  
ATOM    511  CE1 HIS A  33      40.316  20.004 -25.275  1.00  0.980          C  
ATOM    512  NE2 HIS A  33      40.075  19.030 -26.134  1.00  0.980          N  
ATOM    513  H   HIS A  33      37.692  15.930 -23.235  1.00  0.600          H  
ATOM    514  HA  HIS A  33      38.340  18.517 -21.923  1.00  0.940          H  
ATOM    515 1HB  HIS A  33      36.644  18.061 -24.376  1.00  1.180          H  
ATOM    516 2HB  HIS A  33      36.804  19.598 -23.521  1.00  1.180          H  
ATOM    517  HD1 HIS A  33      39.509  20.399 -23.447  1.00  1.180          H  
ATOM    518  HD2 HIS A  33      38.575  17.517 -26.325  1.00  1.180          H  
ATOM    519  HE1 HIS A  33      41.117  20.742 -25.238  1.00  1.180          H  
ATOM    520  N   PRO A  34      36.483  17.452 -20.405  1.00  0.680          N  
ATOM    521  CA  PRO A  34      35.398  17.080 -19.515  1.00  0.660          C  
ATOM    522  C   PRO A  34      34.216  18.020 -19.657  1.00  0.440          C  
ATOM    523  O   PRO A  34      34.369  19.141 -20.132  1.00  0.400          O  
ATOM    524  CB  PRO A  34      36.058  17.172 -18.137  1.00  0.990          C  
ATOM    525  CG  PRO A  34      37.532  16.945 -18.393  1.00  0.990          C  
ATOM    526  CD  PRO A  34      37.807  17.542 -19.740  1.00  0.990          C  
ATOM    527  HA  PRO A  34      35.093  16.045 -19.735  1.00  0.790          H  
ATOM    528 1HB  PRO A  34      35.861  18.147 -17.704  1.00  1.190          H  
ATOM    529 2HB  PRO A  34      35.621  16.428 -17.453  1.00  1.190          H  
ATOM    530 1HG  PRO A  34      38.123  17.422 -17.596  1.00  1.190          H  
ATOM    531 2HG  PRO A  34      37.767  15.870 -18.362  1.00  1.190          H  
ATOM    532 1HD  PRO A  34      38.168  18.555 -19.664  1.00  1.190          H  
ATOM    533 2HD  PRO A  34      38.536  16.888 -20.224  1.00  1.190          H  
ATOM    534  N   LEU A  35      33.047  17.560 -19.244  1.00  0.360          N  
ATOM    535  CA  LEU A  35      31.814  18.328 -19.333  1.00  0.250          C  
ATOM    536  C   LEU A  35      31.944  19.784 -18.838  1.00  0.240          C  
ATOM    537  O   LEU A  35      31.343  20.687 -19.427  1.00  0.250          O  
ATOM    538  CB  LEU A  35      30.744  17.581 -18.542  1.00  0.390          C  
ATOM    539  CG  LEU A  35      30.230  16.237 -19.136  1.00  0.390          C  
ATOM    540  CD1 LEU A  35      29.359  15.471 -18.117  1.00  0.390          C  
ATOM    541  CD2 LEU A  35      29.389  16.532 -20.350  1.00  0.390          C  
ATOM    542  H   LEU A  35      33.007  16.630 -18.850  1.00  0.430          H  
ATOM    543  HA  LEU A  35      31.531  18.368 -20.378  1.00  0.300          H  
ATOM    544 1HB  LEU A  35      31.173  17.358 -17.571  1.00  0.470          H  
ATOM    545 2HB  LEU A  35      29.896  18.235 -18.417  1.00  0.470          H  
ATOM    546  HG  LEU A  35      31.068  15.614 -19.395  1.00  0.470          H  
ATOM    547 1HD1 LEU A  35      29.014  14.537 -18.564  1.00  0.470          H  
ATOM    548 2HD1 LEU A  35      29.946  15.244 -17.224  1.00  0.470          H  
ATOM    549 3HD1 LEU A  35      28.495  16.075 -17.847  1.00  0.470          H  
ATOM    550 1HD2 LEU A  35      29.012  15.605 -20.766  1.00  0.470          H  
ATOM    551 2HD2 LEU A  35      28.557  17.147 -20.049  1.00  0.470          H  
ATOM    552 3HD2 LEU A  35      29.956  17.038 -21.099  1.00  0.470          H  
ATOM    553  N   GLU A  36      32.744  20.076 -17.802  1.00  0.320          N  
ATOM    554  CA  GLU A  36      32.824  21.475 -17.370  1.00  0.380          C  
ATOM    555  C   GLU A  36      33.451  22.396 -18.436  1.00  0.330          C  
ATOM    556  O   GLU A  36      33.355  23.619 -18.332  1.00  0.330          O  
ATOM    557  CB  GLU A  36      33.559  21.647 -16.032  1.00  0.510          C  
ATOM    558  CG  GLU A  36      35.041  21.309 -16.001  1.00  0.510          C  
ATOM    559  CD  GLU A  36      35.275  19.878 -15.727  1.00  0.510          C  
ATOM    560  OE1 GLU A  36      34.320  19.145 -15.834  1.00  0.510          O  
ATOM    561  OE2 GLU A  36      36.359  19.494 -15.362  1.00  0.510          O  
ATOM    562  H   GLU A  36      33.274  19.359 -17.292  1.00  0.380          H  
ATOM    563  HA  GLU A  36      31.806  21.816 -17.205  1.00  0.460          H  
ATOM    564 1HB  GLU A  36      33.451  22.678 -15.698  1.00  0.610          H  
ATOM    565 2HB  GLU A  36      33.075  21.027 -15.306  1.00  0.610          H  
ATOM    566 1HG  GLU A  36      35.481  21.575 -16.942  1.00  0.610          H  
ATOM    567 2HG  GLU A  36      35.524  21.906 -15.229  1.00  0.610          H  
ATOM    568  N   TYR A  37      34.107  21.819 -19.452  1.00  0.340          N  
ATOM    569  CA  TYR A  37      34.722  22.578 -20.529  1.00  0.380          C  
ATOM    570  C   TYR A  37      33.759  22.670 -21.692  1.00  0.300          C  
ATOM    571  O   TYR A  37      34.002  23.389 -22.663  1.00  0.560          O  
ATOM    572  CB  TYR A  37      36.025  21.925 -20.974  1.00  0.520          C  
ATOM    573  CG  TYR A  37      37.068  21.990 -19.928  1.00  0.520          C  
ATOM    574  CD1 TYR A  37      37.172  20.973 -19.029  1.00  0.520          C  
ATOM    575  CD2 TYR A  37      37.926  23.073 -19.863  1.00  0.520          C  
ATOM    576  CE1 TYR A  37      38.122  21.014 -18.048  1.00  0.520          C  
ATOM    577  CE2 TYR A  37      38.888  23.123 -18.882  1.00  0.520          C  
ATOM    578  CZ  TYR A  37      38.986  22.097 -17.972  1.00  0.520          C  
ATOM    579  OH  TYR A  37      39.941  22.146 -16.984  1.00  0.520          O  
ATOM    580  H   TYR A  37      34.162  20.804 -19.495  1.00  0.410          H  
ATOM    581  HA  TYR A  37      34.931  23.587 -20.177  1.00  0.460          H  
ATOM    582 1HB  TYR A  37      35.848  20.877 -21.225  1.00  0.620          H  
ATOM    583 2HB  TYR A  37      36.399  22.420 -21.867  1.00  0.620          H  
ATOM    584  HD1 TYR A  37      36.489  20.132 -19.087  1.00  0.620          H  
ATOM    585  HD2 TYR A  37      37.840  23.885 -20.586  1.00  0.620          H  
ATOM    586  HE1 TYR A  37      38.191  20.197 -17.327  1.00  0.620          H  
ATOM    587  HE2 TYR A  37      39.568  23.973 -18.823  1.00  0.620          H  
ATOM    588  HH  TYR A  37      39.796  21.426 -16.364  1.00  0.620          H  
ATOM    589  N   TYR A  38      32.624  21.985 -21.569  1.00  0.240          N  
ATOM    590  CA  TYR A  38      31.598  22.024 -22.582  1.00  0.220          C  
ATOM    591  C   TYR A  38      30.690  23.148 -22.214  1.00  0.210          C  
ATOM    592  O   TYR A  38      30.110  23.790 -23.082  1.00  0.240          O  
ATOM    593  CB  TYR A  38      30.832  20.725 -22.685  1.00  0.320          C  
ATOM    594  CG  TYR A  38      31.598  19.587 -23.240  1.00  0.320          C  
ATOM    595  CD1 TYR A  38      32.918  19.725 -23.631  1.00  0.320          C  
ATOM    596  CD2 TYR A  38      30.982  18.375 -23.373  1.00  0.320          C  
ATOM    597  CE1 TYR A  38      33.573  18.679 -24.102  1.00  0.320          C  
ATOM    598  CE2 TYR A  38      31.686  17.326 -23.861  1.00  0.320          C  
ATOM    599  CZ  TYR A  38      32.966  17.476 -24.207  1.00  0.320          C  
ATOM    600  OH  TYR A  38      33.661  16.425 -24.673  1.00  0.320          O  
ATOM    601  H   TYR A  38      32.438  21.438 -20.734  1.00  0.290          H  
ATOM    602  HA  TYR A  38      32.035  22.266 -23.547  1.00  0.260          H  
ATOM    603 1HB  TYR A  38      30.527  20.441 -21.717  1.00  0.380          H  
ATOM    604 2HB  TYR A  38      29.949  20.868 -23.242  1.00  0.380          H  
ATOM    605  HD1 TYR A  38      33.460  20.648 -23.569  1.00  0.380          H  
ATOM    606  HD2 TYR A  38      29.941  18.251 -23.084  1.00  0.380          H  
ATOM    607  HE1 TYR A  38      34.594  18.791 -24.395  1.00  0.380          H  
ATOM    608  HE2 TYR A  38      31.238  16.368 -23.967  1.00  0.380          H  
ATOM    609  HH  TYR A  38      34.612  16.573 -24.488  1.00  0.380          H  
ATOM    610  N   LEU A  39      30.680  23.489 -20.935  1.00  0.260          N  
ATOM    611  CA  LEU A  39      29.857  24.592 -20.513  1.00  0.290          C  
ATOM    612  C   LEU A  39      30.173  25.826 -21.394  1.00  0.350          C  
ATOM    613  O   LEU A  39      29.259  26.340 -22.019  1.00  0.320          O  
ATOM    614  CB  LEU A  39      30.070  24.834 -19.006  1.00  0.390          C  
ATOM    615  CG  LEU A  39      29.485  23.829 -18.049  1.00  0.390          C  
ATOM    616  CD1 LEU A  39      30.026  24.134 -16.662  1.00  0.390          C  
ATOM    617  CD2 LEU A  39      27.988  23.913 -18.061  1.00  0.390          C  
ATOM    618  H   LEU A  39      31.154  22.880 -20.264  1.00  0.310          H  
ATOM    619  HA  LEU A  39      28.825  24.328 -20.687  1.00  0.350          H  
ATOM    620 1HB  LEU A  39      31.110  24.744 -18.792  1.00  0.470          H  
ATOM    621 2HB  LEU A  39      29.751  25.817 -18.727  1.00  0.470          H  
ATOM    622  HG  LEU A  39      29.801  22.826 -18.332  1.00  0.470          H  
ATOM    623 1HD1 LEU A  39      29.655  23.423 -15.952  1.00  0.470          H  
ATOM    624 2HD1 LEU A  39      31.116  24.079 -16.674  1.00  0.470          H  
ATOM    625 3HD1 LEU A  39      29.722  25.139 -16.357  1.00  0.470          H  
ATOM    626 1HD2 LEU A  39      27.580  23.210 -17.383  1.00  0.470          H  
ATOM    627 2HD2 LEU A  39      27.682  24.920 -17.770  1.00  0.470          H  
ATOM    628 3HD2 LEU A  39      27.603  23.690 -19.032  1.00  0.470          H  
ATOM    629  N   PRO A  40      31.431  26.272 -21.604  1.00  0.460          N  
ATOM    630  CA  PRO A  40      31.773  27.313 -22.567  1.00  0.520          C  
ATOM    631  C   PRO A  40      31.201  27.102 -23.981  1.00  0.510          C  
ATOM    632  O   PRO A  40      30.841  28.076 -24.639  1.00  0.530          O  
ATOM    633  CB  PRO A  40      33.300  27.227 -22.575  1.00  0.780          C  
ATOM    634  CG  PRO A  40      33.649  26.822 -21.171  1.00  0.780          C  
ATOM    635  CD  PRO A  40      32.555  25.904 -20.727  1.00  0.780          C  
ATOM    636  HA  PRO A  40      31.466  28.287 -22.175  1.00  0.620          H  
ATOM    637 1HB  PRO A  40      33.632  26.482 -23.320  1.00  0.940          H  
ATOM    638 2HB  PRO A  40      33.731  28.193 -22.866  1.00  0.940          H  
ATOM    639 1HG  PRO A  40      34.630  26.318 -21.162  1.00  0.940          H  
ATOM    640 2HG  PRO A  40      33.739  27.706 -20.528  1.00  0.940          H  
ATOM    641 1HD  PRO A  40      32.838  24.903 -20.816  1.00  0.940          H  
ATOM    642 2HD  PRO A  40      32.356  26.186 -19.700  1.00  0.940          H  
ATOM    643  N   ARG A  41      31.039  25.857 -24.447  1.00  0.490          N  
ATOM    644  CA  ARG A  41      30.515  25.595 -25.786  1.00  0.520          C  
ATOM    645  C   ARG A  41      29.045  25.950 -25.834  1.00  0.450          C  
ATOM    646  O   ARG A  41      28.521  26.371 -26.869  1.00  0.480          O  
ATOM    647  CB  ARG A  41      30.645  24.131 -26.183  1.00  0.720          C  
ATOM    648  CG  ARG A  41      32.039  23.594 -26.415  1.00  0.720          C  
ATOM    649  CD  ARG A  41      31.978  22.136 -26.754  1.00  0.720          C  
ATOM    650  NE  ARG A  41      33.293  21.551 -26.952  1.00  0.720          N  
ATOM    651  CZ  ARG A  41      33.526  20.244 -27.221  1.00  0.720          C  
ATOM    652  NH1 ARG A  41      32.524  19.391 -27.336  1.00  0.720          N  
ATOM    653  NH2 ARG A  41      34.775  19.818 -27.368  1.00  0.720          N  
ATOM    654  H   ARG A  41      31.264  25.038 -23.895  1.00  0.590          H  
ATOM    655  HA  ARG A  41      31.052  26.214 -26.505  1.00  0.620          H  
ATOM    656 1HB  ARG A  41      30.209  23.527 -25.428  1.00  0.860          H  
ATOM    657 2HB  ARG A  41      30.076  23.959 -27.096  1.00  0.860          H  
ATOM    658 1HG  ARG A  41      32.510  24.126 -27.238  1.00  0.860          H  
ATOM    659 2HG  ARG A  41      32.635  23.718 -25.506  1.00  0.860          H  
ATOM    660 1HD  ARG A  41      31.488  21.602 -25.939  1.00  0.860          H  
ATOM    661 2HD  ARG A  41      31.401  22.004 -27.669  1.00  0.860          H  
ATOM    662  HE  ARG A  41      34.095  22.166 -26.875  1.00  0.860          H  
ATOM    663 1HH1 ARG A  41      31.556  19.694 -27.227  1.00  0.860          H  
ATOM    664 2HH1 ARG A  41      32.702  18.419 -27.534  1.00  0.860          H  
ATOM    665 1HH2 ARG A  41      35.547  20.468 -27.280  1.00  0.860          H  
ATOM    666 2HH2 ARG A  41      34.960  18.844 -27.561  1.00  0.860          H  
ATOM    667  N   LEU A  42      28.379  25.859 -24.682  1.00  0.370          N  
ATOM    668  CA  LEU A  42      26.956  26.104 -24.599  1.00  0.330          C  
ATOM    669  C   LEU A  42      26.698  27.607 -24.719  1.00  0.310          C  
ATOM    670  O   LEU A  42      25.550  28.055 -24.812  1.00  0.310          O  
ATOM    671  CB  LEU A  42      26.403  25.659 -23.235  1.00  0.480          C  
ATOM    672  CG  LEU A  42      26.524  24.202 -22.803  1.00  0.480          C  
ATOM    673  CD1 LEU A  42      25.969  24.135 -21.397  1.00  0.480          C  
ATOM    674  CD2 LEU A  42      25.813  23.265 -23.729  1.00  0.480          C  
ATOM    675  H   LEU A  42      28.868  25.537 -23.832  1.00  0.440          H  
ATOM    676  HA  LEU A  42      26.458  25.587 -25.411  1.00  0.400          H  
ATOM    677 1HB  LEU A  42      26.893  26.227 -22.479  1.00  0.570          H  
ATOM    678 2HB  LEU A  42      25.363  25.905 -23.199  1.00  0.570          H  
ATOM    679  HG  LEU A  42      27.573  23.925 -22.771  1.00  0.570          H  
ATOM    680 1HD1 LEU A  42      26.060  23.146 -21.010  1.00  0.570          H  
ATOM    681 2HD1 LEU A  42      26.516  24.823 -20.759  1.00  0.570          H  
ATOM    682 3HD1 LEU A  42      24.926  24.421 -21.406  1.00  0.570          H  
ATOM    683 1HD2 LEU A  42      25.926  22.244 -23.378  1.00  0.570          H  
ATOM    684 2HD2 LEU A  42      24.778  23.511 -23.766  1.00  0.570          H  
ATOM    685 3HD2 LEU A  42      26.245  23.351 -24.714  1.00  0.570          H  
ATOM    686  N   SER A  43      27.761  28.421 -24.694  1.00  0.330          N  
ATOM    687  CA  SER A  43      27.634  29.864 -24.779  1.00  0.330          C  
ATOM    688  C   SER A  43      27.162  30.302 -26.152  1.00  0.370          C  
ATOM    689  O   SER A  43      26.713  31.440 -26.316  1.00  0.390          O  
ATOM    690  CB  SER A  43      28.949  30.558 -24.479  1.00  0.460          C  
ATOM    691  OG  SER A  43      29.877  30.353 -25.504  1.00  0.460          O  
ATOM    692  H   SER A  43      28.708  28.042 -24.630  1.00  0.400          H  
ATOM    693  HA  SER A  43      26.899  30.191 -24.049  1.00  0.400          H  
ATOM    694 1HB  SER A  43      28.770  31.624 -24.356  1.00  0.550          H  
ATOM    695 2HB  SER A  43      29.356  30.181 -23.546  1.00  0.550          H  
ATOM    696  HG  SER A  43      30.306  29.499 -25.310  1.00  0.550          H  
ATOM    697  N   THR A  44      27.236  29.418 -27.154  1.00  0.410          N  
ATOM    698  CA  THR A  44      26.809  29.789 -28.493  1.00  0.480          C  
ATOM    699  C   THR A  44      25.371  29.353 -28.758  1.00  0.500          C  
ATOM    700  O   THR A  44      24.771  29.693 -29.788  1.00  0.600          O  
ATOM    701  CB  THR A  44      27.731  29.174 -29.563  1.00  0.640          C  
ATOM    702  OG1 THR A  44      27.642  27.747 -29.510  1.00  0.640          O  
ATOM    703  CG2 THR A  44      29.168  29.585 -29.278  1.00  0.640          C  
ATOM    704  H   THR A  44      27.618  28.475 -27.000  1.00  0.490          H  
ATOM    705  HA  THR A  44      26.854  30.874 -28.585  1.00  0.580          H  
ATOM    706  HB  THR A  44      27.432  29.520 -30.550  1.00  0.770          H  
ATOM    707  HG1 THR A  44      28.063  27.369 -30.287  1.00  0.770          H  
ATOM    708 1HG2 THR A  44      29.826  29.150 -30.028  1.00  0.770          H  
ATOM    709 2HG2 THR A  44      29.246  30.671 -29.309  1.00  0.770          H  
ATOM    710 3HG2 THR A  44      29.464  29.231 -28.289  1.00  0.770          H  
ATOM    711  N   LEU A  45      24.777  28.619 -27.824  1.00  0.440          N  
ATOM    712  CA  LEU A  45      23.446  28.084 -28.038  1.00  0.480          C  
ATOM    713  C   LEU A  45      22.329  29.040 -27.654  1.00  0.500          C  
ATOM    714  O   LEU A  45      21.718  28.878 -26.602  1.00  0.820          O  
ATOM    715  CB  LEU A  45      23.287  26.775 -27.262  1.00  0.660          C  
ATOM    716  CG  LEU A  45      24.256  25.606 -27.627  1.00  0.660          C  
ATOM    717  CD1 LEU A  45      23.992  24.463 -26.676  1.00  0.660          C  
ATOM    718  CD2 LEU A  45      24.051  25.148 -29.065  1.00  0.660          C  
ATOM    719  H   LEU A  45      25.257  28.420 -26.945  1.00  0.530          H  
ATOM    720  HA  LEU A  45      23.332  27.881 -29.099  1.00  0.580          H  
ATOM    721 1HB  LEU A  45      23.471  27.002 -26.230  1.00  0.790          H  
ATOM    722 2HB  LEU A  45      22.261  26.421 -27.364  1.00  0.790          H  
ATOM    723  HG  LEU A  45      25.289  25.934 -27.500  1.00  0.790          H  
ATOM    724 1HD1 LEU A  45      24.665  23.643 -26.892  1.00  0.790          H  
ATOM    725 2HD1 LEU A  45      24.152  24.806 -25.665  1.00  0.790          H  
ATOM    726 3HD1 LEU A  45      22.964  24.125 -26.785  1.00  0.790          H  
ATOM    727 1HD2 LEU A  45      24.736  24.326 -29.278  1.00  0.790          H  
ATOM    728 2HD2 LEU A  45      23.023  24.808 -29.200  1.00  0.790          H  
ATOM    729 3HD2 LEU A  45      24.257  25.963 -29.754  1.00  0.790          H  
ATOM    730  N   THR A  46      22.113  30.060 -28.480  1.00  0.380          N  
ATOM    731  CA  THR A  46      21.100  31.109 -28.224  1.00  0.430          C  
ATOM    732  C   THR A  46      19.688  30.521 -28.134  1.00  0.590          C  
ATOM    733  O   THR A  46      19.273  29.818 -29.055  1.00  0.660          O  
ATOM    734  CB  THR A  46      21.130  32.176 -29.354  1.00  0.580          C  
ATOM    735  OG1 THR A  46      22.432  32.787 -29.415  1.00  0.580          O  
ATOM    736  CG2 THR A  46      20.076  33.264 -29.114  1.00  0.580          C  
ATOM    737  H   THR A  46      22.724  30.089 -29.299  1.00  0.460          H  
ATOM    738  HA  THR A  46      21.326  31.615 -27.296  1.00  0.520          H  
ATOM    739  HB  THR A  46      20.927  31.692 -30.308  1.00  0.700          H  
ATOM    740  HG1 THR A  46      23.085  32.136 -29.679  1.00  0.700          H  
ATOM    741 1HG2 THR A  46      20.120  33.995 -29.918  1.00  0.700          H  
ATOM    742 2HG2 THR A  46      19.080  32.830 -29.089  1.00  0.700          H  
ATOM    743 3HG2 THR A  46      20.271  33.763 -28.162  1.00  0.700          H  
ATOM    744  N   PHE A  47      18.921  30.837 -27.076  1.00  0.680          N  
ATOM    745  CA  PHE A  47      17.551  30.316 -27.011  1.00  0.870          C  
ATOM    746  C   PHE A  47      16.499  31.065 -27.805  1.00  0.930          C  
ATOM    747  O   PHE A  47      15.655  30.442 -28.447  1.00  1.070          O  
ATOM    748  CB  PHE A  47      17.024  30.242 -25.599  1.00  1.140          C  
ATOM    749  CG  PHE A  47      17.525  29.125 -24.854  1.00  1.140          C  
ATOM    750  CD1 PHE A  47      18.339  29.323 -23.809  1.00  1.140          C  
ATOM    751  CD2 PHE A  47      17.175  27.824 -25.211  1.00  1.140          C  
ATOM    752  CE1 PHE A  47      18.798  28.282 -23.121  1.00  1.140          C  
ATOM    753  CE2 PHE A  47      17.657  26.760 -24.509  1.00  1.140          C  
ATOM    754  CZ  PHE A  47      18.476  26.993 -23.455  1.00  1.140          C  
ATOM    755  H   PHE A  47      19.311  31.375 -26.290  1.00  0.820          H  
ATOM    756  HA  PHE A  47      17.585  29.301 -27.404  1.00  1.040          H  
ATOM    757 1HB  PHE A  47      17.302  31.157 -25.073  1.00  1.370          H  
ATOM    758 2HB  PHE A  47      15.944  30.181 -25.622  1.00  1.370          H  
ATOM    759  HD1 PHE A  47      18.622  30.341 -23.517  1.00  1.370          H  
ATOM    760  HD2 PHE A  47      16.511  27.658 -26.065  1.00  1.370          H  
ATOM    761  HE1 PHE A  47      19.417  28.478 -22.299  1.00  1.370          H  
ATOM    762  HE2 PHE A  47      17.388  25.742 -24.790  1.00  1.370          H  
ATOM    763  HZ  PHE A  47      18.870  26.165 -22.878  1.00  1.370          H  
ATOM    764  N   GLN A  48      16.479  32.387 -27.705  1.00  0.870          N  
ATOM    765  CA  GLN A  48      15.453  33.190 -28.374  1.00  0.950          C  
ATOM    766  C   GLN A  48      16.139  34.420 -28.908  1.00  0.930          C  
ATOM    767  O   GLN A  48      17.158  34.829 -28.374  1.00  0.830          O  
ATOM    768  CB  GLN A  48      14.301  33.642 -27.442  1.00  1.300          C  
ATOM    769  CG  GLN A  48      13.500  32.548 -26.710  1.00  1.300          C  
ATOM    770  CD  GLN A  48      12.540  31.801 -27.599  1.00  1.300          C  
ATOM    771  OE1 GLN A  48      12.190  32.270 -28.689  1.00  1.300          O  
ATOM    772  NE2 GLN A  48      12.088  30.639 -27.138  1.00  1.300          N  
ATOM    773  H   GLN A  48      17.211  32.871 -27.170  1.00  1.040          H  
ATOM    774  HA  GLN A  48      15.042  32.631 -29.215  1.00  1.140          H  
ATOM    775 1HB  GLN A  48      14.644  34.371 -26.750  1.00  1.560          H  
ATOM    776 2HB  GLN A  48      13.568  34.161 -28.056  1.00  1.560          H  
ATOM    777 1HG  GLN A  48      14.195  31.828 -26.308  1.00  1.560          H  
ATOM    778 2HG  GLN A  48      12.938  32.996 -25.897  1.00  1.560          H  
ATOM    779 1HE2 GLN A  48      11.443  30.099 -27.683  1.00  1.560          H  
ATOM    780 2HE2 GLN A  48      12.396  30.299 -26.251  1.00  1.560          H  
ATOM    781  N   ALA A  49      15.537  35.113 -29.858  1.00  1.050          N  
ATOM    782  CA  ALA A  49      16.171  36.339 -30.346  1.00  1.070          C  
ATOM    783  C   ALA A  49      16.466  37.327 -29.203  1.00  1.030          C  
ATOM    784  O   ALA A  49      17.433  38.084 -29.273  1.00  1.000          O  
ATOM    785  CB  ALA A  49      15.280  37.017 -31.371  1.00  1.490          C  
ATOM    786  H   ALA A  49      14.677  34.774 -30.269  1.00  1.260          H  
ATOM    787  HA  ALA A  49      17.118  36.069 -30.812  1.00  1.280          H  
ATOM    788 1HB  ALA A  49      15.778  37.913 -31.741  1.00  1.790          H  
ATOM    789 2HB  ALA A  49      15.093  36.336 -32.200  1.00  1.790          H  
ATOM    790 3HB  ALA A  49      14.335  37.295 -30.907  1.00  1.790          H  
ATOM    791  N   LYS A  50      15.617  37.349 -28.170  1.00  1.050          N  
ATOM    792  CA  LYS A  50      15.816  38.251 -27.040  1.00  1.060          C  
ATOM    793  C   LYS A  50      16.264  37.539 -25.739  1.00  0.920          C  
ATOM    794  O   LYS A  50      16.280  38.155 -24.671  1.00  0.950          O  
ATOM    795  CB  LYS A  50      14.546  39.038 -26.776  1.00  1.480          C  
ATOM    796  CG  LYS A  50      14.097  39.946 -27.893  1.00  1.480          C  
ATOM    797  CD  LYS A  50      12.848  40.717 -27.469  1.00  1.480          C  
ATOM    798  CE  LYS A  50      12.348  41.647 -28.560  1.00  1.480          C  
ATOM    799  NZ  LYS A  50      11.114  42.380 -28.137  1.00  1.480          N  
ATOM    800  H   LYS A  50      14.821  36.730 -28.178  1.00  1.260          H  
ATOM    801  HA  LYS A  50      16.602  38.957 -27.306  1.00  1.270          H  
ATOM    802 1HB  LYS A  50      13.753  38.354 -26.561  1.00  1.780          H  
ATOM    803 2HB  LYS A  50      14.695  39.664 -25.903  1.00  1.780          H  
ATOM    804 1HG  LYS A  50      14.896  40.647 -28.137  1.00  1.780          H  
ATOM    805 2HG  LYS A  50      13.874  39.353 -28.779  1.00  1.780          H  
ATOM    806 1HD  LYS A  50      12.056  40.017 -27.210  1.00  1.780          H  
ATOM    807 2HD  LYS A  50      13.078  41.307 -26.582  1.00  1.780          H  
ATOM    808 1HE  LYS A  50      13.126  42.372 -28.796  1.00  1.780          H  
ATOM    809 2HE  LYS A  50      12.124  41.065 -29.454  1.00  1.780          H  
ATOM    810 1HZ  LYS A  50      10.809  42.990 -28.884  1.00  1.780          H  
ATOM    811 2HZ  LYS A  50      10.380  41.717 -27.923  1.00  1.780          H  
ATOM    812 3HZ  LYS A  50      11.314  42.932 -27.312  1.00  1.780          H  
ATOM    813  N   LEU A  51      16.606  36.251 -25.819  1.00  0.820          N  
ATOM    814  CA  LEU A  51      16.999  35.446 -24.643  1.00  0.730          C  
ATOM    815  C   LEU A  51      18.394  34.863 -24.910  1.00  0.620          C  
ATOM    816  O   LEU A  51      18.647  34.264 -25.963  1.00  0.720          O  
ATOM    817  CB  LEU A  51      15.945  34.346 -24.338  1.00  1.060          C  
ATOM    818  CG  LEU A  51      16.129  33.404 -23.086  1.00  1.060          C  
ATOM    819  CD1 LEU A  51      16.001  34.193 -21.749  1.00  1.060          C  
ATOM    820  CD2 LEU A  51      15.035  32.317 -23.144  1.00  1.060          C  
ATOM    821  H   LEU A  51      16.680  35.842 -26.753  1.00  0.980          H  
ATOM    822  HA  LEU A  51      17.066  36.105 -23.780  1.00  0.880          H  
ATOM    823 1HB  LEU A  51      14.961  34.809 -24.275  1.00  1.270          H  
ATOM    824 2HB  LEU A  51      15.963  33.671 -25.169  1.00  1.270          H  
ATOM    825  HG  LEU A  51      17.120  32.940 -23.124  1.00  1.270          H  
ATOM    826 1HD1 LEU A  51      16.125  33.511 -20.908  1.00  1.270          H  
ATOM    827 2HD1 LEU A  51      16.760  34.967 -21.693  1.00  1.270          H  
ATOM    828 3HD1 LEU A  51      15.018  34.644 -21.690  1.00  1.270          H  
ATOM    829 1HD2 LEU A  51      15.149  31.638 -22.297  1.00  1.270          H  
ATOM    830 2HD2 LEU A  51      14.050  32.788 -23.105  1.00  1.270          H  
ATOM    831 3HD2 LEU A  51      15.126  31.761 -24.061  1.00  1.270          H  
ATOM    832  N   GLY A  52      19.291  34.969 -23.932  1.00  0.600          N  
ATOM    833  CA  GLY A  52      20.661  34.525 -24.148  1.00  0.480          C  
ATOM    834  C   GLY A  52      20.839  33.021 -24.300  1.00  0.430          C  
ATOM    835  O   GLY A  52      19.882  32.247 -24.414  1.00  0.550          O  
ATOM    836  H   GLY A  52      19.051  35.435 -23.068  1.00  0.720          H  
ATOM    837 1HA  GLY A  52      21.053  35.017 -25.038  1.00  0.580          H  
ATOM    838 2HA  GLY A  52      21.279  34.869 -23.316  1.00  0.580          H  
ATOM    839  N   SER A  53      22.095  32.619 -24.295  1.00  0.420          N  
ATOM    840  CA  SER A  53      22.496  31.255 -24.568  1.00  0.480          C  
ATOM    841  C   SER A  53      22.291  30.258 -23.456  1.00  0.370          C  
ATOM    842  O   SER A  53      22.079  30.620 -22.291  1.00  0.330          O  
ATOM    843  CB  SER A  53      23.944  31.252 -24.979  1.00  0.650          C  
ATOM    844  OG  SER A  53      24.139  32.008 -26.142  1.00  0.650          O  
ATOM    845  H   SER A  53      22.830  33.306 -24.162  1.00  0.500          H  
ATOM    846  HA  SER A  53      21.905  30.904 -25.392  1.00  0.580          H  
ATOM    847 1HB  SER A  53      24.559  31.648 -24.173  1.00  0.780          H  
ATOM    848 2HB  SER A  53      24.261  30.231 -25.160  1.00  0.780          H  
ATOM    849  HG  SER A  53      25.088  31.911 -26.357  1.00  0.780          H  
ATOM    850  N   MET A  54      22.397  28.985 -23.830  1.00  0.400          N  
ATOM    851  CA  MET A  54      22.302  27.884 -22.908  1.00  0.360          C  
ATOM    852  C   MET A  54      23.317  27.991 -21.805  1.00  0.300          C  
ATOM    853  O   MET A  54      22.987  27.641 -20.680  1.00  0.320          O  
ATOM    854  CB  MET A  54      22.361  26.559 -23.634  1.00  0.520          C  
ATOM    855  CG  MET A  54      22.031  25.351 -22.757  1.00  0.520          C  
ATOM    856  SD  MET A  54      21.982  23.816 -23.673  1.00  0.520          S  
ATOM    857  CE  MET A  54      20.505  23.966 -24.670  1.00  0.520          C  
ATOM    858  H   MET A  54      22.480  28.794 -24.830  1.00  0.480          H  
ATOM    859  HA  MET A  54      21.356  27.924 -22.422  1.00  0.430          H  
ATOM    860 1HB  MET A  54      21.677  26.597 -24.472  1.00  0.620          H  
ATOM    861 2HB  MET A  54      23.352  26.421 -24.029  1.00  0.620          H  
ATOM    862 1HG  MET A  54      22.783  25.257 -21.980  1.00  0.620          H  
ATOM    863 2HG  MET A  54      21.071  25.495 -22.268  1.00  0.620          H  
ATOM    864 1HE  MET A  54      20.385  23.066 -25.272  1.00  0.620          H  
ATOM    865 2HE  MET A  54      19.640  24.082 -24.023  1.00  0.620          H  
ATOM    866 3HE  MET A  54      20.581  24.824 -25.334  1.00  0.620          H  
ATOM    867  N   LEU A  55      24.533  28.465 -22.056  1.00  0.270          N  
ATOM    868  CA  LEU A  55      25.429  28.563 -20.902  1.00  0.260          C  
ATOM    869  C   LEU A  55      24.897  29.535 -19.855  1.00  0.280          C  
ATOM    870  O   LEU A  55      24.977  29.257 -18.654  1.00  0.320          O  
ATOM    871  CB  LEU A  55      26.840  29.006 -21.253  1.00  0.370          C  
ATOM    872  CG  LEU A  55      27.813  29.132 -20.048  1.00  0.370          C  
ATOM    873  CD1 LEU A  55      27.903  27.799 -19.303  1.00  0.370          C  
ATOM    874  CD2 LEU A  55      29.160  29.514 -20.587  1.00  0.370          C  
ATOM    875  H   LEU A  55      24.817  28.685 -23.013  1.00  0.320          H  
ATOM    876  HA  LEU A  55      25.479  27.571 -20.466  1.00  0.310          H  
ATOM    877 1HB  LEU A  55      27.278  28.319 -21.944  1.00  0.440          H  
ATOM    878 2HB  LEU A  55      26.784  29.982 -21.722  1.00  0.440          H  
ATOM    879  HG  LEU A  55      27.476  29.897 -19.347  1.00  0.440          H  
ATOM    880 1HD1 LEU A  55      28.614  27.894 -18.495  1.00  0.440          H  
ATOM    881 2HD1 LEU A  55      26.952  27.517 -18.882  1.00  0.440          H  
ATOM    882 3HD1 LEU A  55      28.216  27.045 -19.967  1.00  0.440          H  
ATOM    883 1HD2 LEU A  55      29.875  29.597 -19.767  1.00  0.440          H  
ATOM    884 2HD2 LEU A  55      29.481  28.753 -21.275  1.00  0.440          H  
ATOM    885 3HD2 LEU A  55      29.085  30.469 -21.104  1.00  0.440          H  
ATOM    886  N   ASP A  56      24.391  30.690 -20.294  1.00  0.290          N  
ATOM    887  CA  ASP A  56      23.864  31.668 -19.353  1.00  0.320          C  
ATOM    888  C   ASP A  56      22.694  31.057 -18.588  1.00  0.300          C  
ATOM    889  O   ASP A  56      22.591  31.220 -17.366  1.00  0.300          O  
ATOM    890  CB  ASP A  56      23.359  32.916 -20.085  1.00  0.440          C  
ATOM    891  CG  ASP A  56      24.448  33.796 -20.703  1.00  0.440          C  
ATOM    892  OD1 ASP A  56      25.606  33.657 -20.378  1.00  0.440          O  
ATOM    893  OD2 ASP A  56      24.085  34.607 -21.525  1.00  0.440          O  
ATOM    894  H   ASP A  56      24.392  30.889 -21.285  1.00  0.350          H  
ATOM    895  HA  ASP A  56      24.648  31.942 -18.648  1.00  0.380          H  
ATOM    896 1HB  ASP A  56      22.679  32.611 -20.880  1.00  0.520          H  
ATOM    897 2HB  ASP A  56      22.782  33.523 -19.390  1.00  0.520          H  
ATOM    898  N   LYS A  57      21.833  30.309 -19.303  1.00  0.300          N  
ATOM    899  CA  LYS A  57      20.708  29.637 -18.661  1.00  0.300          C  
ATOM    900  C   LYS A  57      21.202  28.624 -17.669  1.00  0.270          C  
ATOM    901  O   LYS A  57      20.692  28.547 -16.561  1.00  0.280          O  
ATOM    902  CB  LYS A  57      19.785  28.935 -19.654  1.00  0.420          C  
ATOM    903  CG  LYS A  57      18.550  28.217 -18.994  1.00  0.420          C  
ATOM    904  CD  LYS A  57      17.590  27.621 -20.044  1.00  0.420          C  
ATOM    905  CE  LYS A  57      16.357  26.940 -19.425  1.00  0.420          C  
ATOM    906  NZ  LYS A  57      15.434  26.386 -20.482  1.00  0.420          N  
ATOM    907  H   LYS A  57      21.964  30.242 -20.319  1.00  0.360          H  
ATOM    908  HA  LYS A  57      20.134  30.371 -18.111  1.00  0.360          H  
ATOM    909 1HB  LYS A  57      19.420  29.664 -20.372  1.00  0.500          H  
ATOM    910 2HB  LYS A  57      20.354  28.184 -20.196  1.00  0.500          H  
ATOM    911 1HG  LYS A  57      18.906  27.400 -18.374  1.00  0.500          H  
ATOM    912 2HG  LYS A  57      18.013  28.915 -18.354  1.00  0.500          H  
ATOM    913 1HD  LYS A  57      17.246  28.407 -20.716  1.00  0.500          H  
ATOM    914 2HD  LYS A  57      18.128  26.875 -20.611  1.00  0.500          H  
ATOM    915 1HE  LYS A  57      16.676  26.125 -18.773  1.00  0.500          H  
ATOM    916 2HE  LYS A  57      15.805  27.664 -18.837  1.00  0.500          H  
ATOM    917 1HZ  LYS A  57      14.622  25.949 -20.040  1.00  0.500          H  
ATOM    918 2HZ  LYS A  57      15.119  27.129 -21.080  1.00  0.500          H  
ATOM    919 3HZ  LYS A  57      15.913  25.695 -21.028  1.00  0.500          H  
ATOM    920  N   THR A  58      22.205  27.854 -18.053  1.00  0.250          N  
ATOM    921  CA  THR A  58      22.767  26.804 -17.231  1.00  0.230          C  
ATOM    922  C   THR A  58      23.220  27.391 -15.904  1.00  0.220          C  
ATOM    923  O   THR A  58      22.965  26.808 -14.844  1.00  0.210          O  
ATOM    924  CB  THR A  58      23.935  26.113 -17.968  1.00  0.330          C  
ATOM    925  OG1 THR A  58      23.455  25.536 -19.183  1.00  0.330          O  
ATOM    926  CG2 THR A  58      24.496  25.043 -17.145  1.00  0.330          C  
ATOM    927  H   THR A  58      22.571  27.969 -18.990  1.00  0.300          H  
ATOM    928  HA  THR A  58      21.994  26.061 -17.036  1.00  0.280          H  
ATOM    929  HB  THR A  58      24.706  26.831 -18.192  1.00  0.400          H  
ATOM    930  HG1 THR A  58      23.261  26.250 -19.813  1.00  0.400          H  
ATOM    931 1HG2 THR A  58      25.291  24.562 -17.690  1.00  0.400          H  
ATOM    932 2HG2 THR A  58      24.884  25.451 -16.216  1.00  0.400          H  
ATOM    933 3HG2 THR A  58      23.712  24.311 -16.930  1.00  0.400          H  
ATOM    934  N   HIS A  59      23.891  28.543 -15.952  1.00  0.240          N  
ATOM    935  CA  HIS A  59      24.309  29.212 -14.732  1.00  0.260          C  
ATOM    936  C   HIS A  59      23.087  29.681 -13.922  1.00  0.280          C  
ATOM    937  O   HIS A  59      23.073  29.547 -12.694  1.00  0.300          O  
ATOM    938  CB  HIS A  59      25.224  30.389 -15.067  1.00  0.360          C  
ATOM    939  CG  HIS A  59      26.598  29.976 -15.534  1.00  0.360          C  
ATOM    940  ND1 HIS A  59      27.450  30.845 -16.182  1.00  0.360          N  
ATOM    941  CD2 HIS A  59      27.268  28.796 -15.432  1.00  0.360          C  
ATOM    942  CE1 HIS A  59      28.583  30.221 -16.453  1.00  0.360          C  
ATOM    943  NE2 HIS A  59      28.500  28.983 -16.003  1.00  0.360          N  
ATOM    944  H   HIS A  59      24.140  28.929 -16.871  1.00  0.290          H  
ATOM    945  HA  HIS A  59      24.867  28.518 -14.107  1.00  0.310          H  
ATOM    946 1HB  HIS A  59      24.764  30.986 -15.858  1.00  0.430          H  
ATOM    947 2HB  HIS A  59      25.333  31.028 -14.193  1.00  0.430          H  
ATOM    948  HD1 HIS A  59      27.152  31.653 -16.693  1.00  0.430          H  
ATOM    949  HD2 HIS A  59      27.012  27.827 -15.002  1.00  0.430          H  
ATOM    950  HE1 HIS A  59      29.390  30.740 -16.968  1.00  0.430          H  
ATOM    951  N   ARG A  60      22.042  30.201 -14.593  1.00  0.280          N  
ATOM    952  CA  ARG A  60      20.833  30.604 -13.870  1.00  0.310          C  
ATOM    953  C   ARG A  60      20.212  29.392 -13.179  1.00  0.280          C  
ATOM    954  O   ARG A  60      19.725  29.509 -12.046  1.00  0.270          O  
ATOM    955  CB  ARG A  60      19.757  31.210 -14.760  1.00  0.420          C  
ATOM    956  CG  ARG A  60      20.059  32.559 -15.356  1.00  0.420          C  
ATOM    957  CD  ARG A  60      18.825  33.194 -15.882  1.00  0.420          C  
ATOM    958  NE  ARG A  60      18.138  32.430 -16.917  1.00  0.420          N  
ATOM    959  CZ  ARG A  60      18.372  32.472 -18.250  1.00  0.420          C  
ATOM    960  NH1 ARG A  60      19.318  33.256 -18.759  1.00  0.420          N  
ATOM    961  NH2 ARG A  60      17.642  31.700 -19.040  1.00  0.420          N  
ATOM    962  H   ARG A  60      22.127  30.368 -15.603  1.00  0.340          H  
ATOM    963  HA  ARG A  60      21.109  31.337 -13.111  1.00  0.370          H  
ATOM    964 1HB  ARG A  60      19.542  30.535 -15.580  1.00  0.510          H  
ATOM    965 2HB  ARG A  60      18.834  31.312 -14.188  1.00  0.510          H  
ATOM    966 1HG  ARG A  60      20.479  33.209 -14.589  1.00  0.510          H  
ATOM    967 2HG  ARG A  60      20.765  32.449 -16.169  1.00  0.510          H  
ATOM    968 1HD  ARG A  60      18.144  33.278 -15.053  1.00  0.510          H  
ATOM    969 2HD  ARG A  60      19.054  34.182 -16.258  1.00  0.510          H  
ATOM    970  HE  ARG A  60      17.371  31.801 -16.588  1.00  0.510          H  
ATOM    971 1HH1 ARG A  60      19.873  33.842 -18.152  1.00  0.510          H  
ATOM    972 2HH1 ARG A  60      19.485  33.267 -19.758  1.00  0.510          H  
ATOM    973 1HH2 ARG A  60      16.921  31.079 -18.610  1.00  0.510          H  
ATOM    974 2HH2 ARG A  60      17.806  31.680 -20.035  1.00  0.510          H  
ATOM    975  N   ILE A  61      20.239  28.231 -13.859  1.00  0.260          N  
ATOM    976  CA  ILE A  61      19.701  27.000 -13.309  1.00  0.240          C  
ATOM    977  C   ILE A  61      20.509  26.642 -12.091  1.00  0.210          C  
ATOM    978  O   ILE A  61      19.933  26.372 -11.055  1.00  0.200          O  
ATOM    979  CB  ILE A  61      19.710  25.814 -14.311  1.00  0.340          C  
ATOM    980  CG1 ILE A  61      18.789  26.089 -15.521  1.00  0.340          C  
ATOM    981  CG2 ILE A  61      19.306  24.509 -13.622  1.00  0.340          C  
ATOM    982  CD1 ILE A  61      17.357  26.345 -15.206  1.00  0.340          C  
ATOM    983  H   ILE A  61      20.614  28.250 -14.804  1.00  0.310          H  
ATOM    984  HA  ILE A  61      18.686  27.176 -12.977  1.00  0.290          H  
ATOM    985  HB  ILE A  61      20.715  25.699 -14.701  1.00  0.410          H  
ATOM    986 1HG1 ILE A  61      19.145  26.930 -16.045  1.00  0.410          H  
ATOM    987 2HG1 ILE A  61      18.834  25.224 -16.182  1.00  0.410          H  
ATOM    988 1HG2 ILE A  61      19.349  23.689 -14.341  1.00  0.410          H  
ATOM    989 2HG2 ILE A  61      19.973  24.304 -12.813  1.00  0.410          H  
ATOM    990 3HG2 ILE A  61      18.319  24.590 -13.237  1.00  0.410          H  
ATOM    991 1HD1 ILE A  61      16.827  26.505 -16.138  1.00  0.410          H  
ATOM    992 2HD1 ILE A  61      16.940  25.508 -14.699  1.00  0.410          H  
ATOM    993 3HD1 ILE A  61      17.250  27.225 -14.590  1.00  0.410          H  
ATOM    994  N   GLU A  62      21.843  26.714 -12.142  1.00  0.220          N  
ATOM    995  CA  GLU A  62      22.619  26.400 -10.940  1.00  0.220          C  
ATOM    996  C   GLU A  62      22.091  27.162  -9.737  1.00  0.230          C  
ATOM    997  O   GLU A  62      21.881  26.571  -8.673  1.00  0.250          O  
ATOM    998  CB  GLU A  62      24.079  26.821 -11.088  1.00  0.310          C  
ATOM    999  CG  GLU A  62      24.975  26.535  -9.860  1.00  0.310          C  
ATOM   1000  CD  GLU A  62      26.347  27.130 -10.025  1.00  0.310          C  
ATOM   1001  OE1 GLU A  62      26.603  27.673 -11.081  1.00  0.310          O  
ATOM   1002  OE2 GLU A  62      27.130  27.080  -9.108  1.00  0.310          O  
ATOM   1003  H   GLU A  62      22.309  26.929 -13.029  1.00  0.260          H  
ATOM   1004  HA  GLU A  62      22.554  25.331 -10.743  1.00  0.260          H  
ATOM   1005 1HB  GLU A  62      24.498  26.328 -11.949  1.00  0.370          H  
ATOM   1006 2HB  GLU A  62      24.133  27.884 -11.269  1.00  0.370          H  
ATOM   1007 1HG  GLU A  62      24.526  26.940  -8.954  1.00  0.370          H  
ATOM   1008 2HG  GLU A  62      25.061  25.457  -9.746  1.00  0.370          H  
ATOM   1009  N   VAL A  63      21.857  28.470  -9.912  1.00  0.250          N  
ATOM   1010  CA  VAL A  63      21.360  29.310  -8.825  1.00  0.290          C  
ATOM   1011  C   VAL A  63      19.970  28.877  -8.370  1.00  0.300          C  
ATOM   1012  O   VAL A  63      19.704  28.776  -7.169  1.00  0.330          O  
ATOM   1013  CB  VAL A  63      21.319  30.790  -9.261  1.00  0.390          C  
ATOM   1014  CG1 VAL A  63      20.610  31.653  -8.189  1.00  0.390          C  
ATOM   1015  CG2 VAL A  63      22.743  31.267  -9.498  1.00  0.390          C  
ATOM   1016  H   VAL A  63      22.094  28.872 -10.829  1.00  0.300          H  
ATOM   1017  HA  VAL A  63      22.045  29.216  -7.983  1.00  0.350          H  
ATOM   1018  HB  VAL A  63      20.750  30.879 -10.184  1.00  0.470          H  
ATOM   1019 1HG1 VAL A  63      20.592  32.691  -8.522  1.00  0.470          H  
ATOM   1020 2HG1 VAL A  63      19.586  31.316  -8.038  1.00  0.470          H  
ATOM   1021 3HG1 VAL A  63      21.157  31.580  -7.246  1.00  0.470          H  
ATOM   1022 1HG2 VAL A  63      22.732  32.307  -9.822  1.00  0.470          H  
ATOM   1023 2HG2 VAL A  63      23.313  31.178  -8.574  1.00  0.470          H  
ATOM   1024 3HG2 VAL A  63      23.211  30.654 -10.272  1.00  0.470          H  
ATOM   1025  N   LEU A  64      19.078  28.642  -9.320  1.00  0.280          N  
ATOM   1026  CA  LEU A  64      17.729  28.215  -9.007  1.00  0.300          C  
ATOM   1027  C   LEU A  64      17.747  26.876  -8.275  1.00  0.290          C  
ATOM   1028  O   LEU A  64      17.021  26.699  -7.295  1.00  0.320          O  
ATOM   1029  CB  LEU A  64      16.918  28.211 -10.303  1.00  0.410          C  
ATOM   1030  CG  LEU A  64      15.464  27.778 -10.276  1.00  0.410          C  
ATOM   1031  CD1 LEU A  64      14.659  28.591  -9.306  1.00  0.410          C  
ATOM   1032  CD2 LEU A  64      14.924  28.004 -11.687  1.00  0.410          C  
ATOM   1033  H   LEU A  64      19.349  28.791 -10.299  1.00  0.340          H  
ATOM   1034  HA  LEU A  64      17.298  28.959  -8.341  1.00  0.360          H  
ATOM   1035 1HB  LEU A  64      16.958  29.216 -10.724  1.00  0.490          H  
ATOM   1036 2HB  LEU A  64      17.431  27.549 -10.994  1.00  0.490          H  
ATOM   1037  HG  LEU A  64      15.389  26.742 -10.002  1.00  0.490          H  
ATOM   1038 1HD1 LEU A  64      13.610  28.282  -9.342  1.00  0.490          H  
ATOM   1039 2HD1 LEU A  64      15.033  28.448  -8.296  1.00  0.490          H  
ATOM   1040 3HD1 LEU A  64      14.743  29.621  -9.572  1.00  0.490          H  
ATOM   1041 1HD2 LEU A  64      13.894  27.711 -11.737  1.00  0.490          H  
ATOM   1042 2HD2 LEU A  64      15.008  29.055 -11.952  1.00  0.490          H  
ATOM   1043 3HD2 LEU A  64      15.505  27.419 -12.390  1.00  0.490          H  
ATOM   1044  N   VAL A  65      18.598  25.957  -8.719  1.00  0.280          N  
ATOM   1045  CA  VAL A  65      18.764  24.668  -8.082  1.00  0.320          C  
ATOM   1046  C   VAL A  65      19.260  24.867  -6.661  1.00  0.370          C  
ATOM   1047  O   VAL A  65      18.666  24.343  -5.726  1.00  0.450          O  
ATOM   1048  CB  VAL A  65      19.746  23.786  -8.907  1.00  0.430          C  
ATOM   1049  CG1 VAL A  65      20.177  22.541  -8.171  1.00  0.430          C  
ATOM   1050  CG2 VAL A  65      19.045  23.353 -10.181  1.00  0.430          C  
ATOM   1051  H   VAL A  65      19.148  26.181  -9.536  1.00  0.340          H  
ATOM   1052  HA  VAL A  65      17.798  24.177  -8.053  1.00  0.380          H  
ATOM   1053  HB  VAL A  65      20.636  24.365  -9.142  1.00  0.520          H  
ATOM   1054 1HG1 VAL A  65      20.854  21.988  -8.816  1.00  0.520          H  
ATOM   1055 2HG1 VAL A  65      20.696  22.818  -7.260  1.00  0.520          H  
ATOM   1056 3HG1 VAL A  65      19.347  21.922  -7.922  1.00  0.520          H  
ATOM   1057 1HG2 VAL A  65      19.698  22.757 -10.784  1.00  0.520          H  
ATOM   1058 2HG2 VAL A  65      18.167  22.778  -9.942  1.00  0.520          H  
ATOM   1059 3HG2 VAL A  65      18.759  24.230 -10.724  1.00  0.520          H  
ATOM   1060  N   GLU A  66      20.281  25.695  -6.458  1.00  0.390          N  
ATOM   1061  CA  GLU A  66      20.770  25.907  -5.101  1.00  0.470          C  
ATOM   1062  C   GLU A  66      19.640  26.344  -4.165  1.00  0.450          C  
ATOM   1063  O   GLU A  66      19.573  25.877  -3.025  1.00  0.510          O  
ATOM   1064  CB  GLU A  66      21.880  26.965  -5.065  1.00  0.630          C  
ATOM   1065  CG  GLU A  66      22.508  27.173  -3.665  1.00  0.630          C  
ATOM   1066  CD  GLU A  66      23.633  28.184  -3.633  1.00  0.630          C  
ATOM   1067  OE1 GLU A  66      23.916  28.779  -4.643  1.00  0.630          O  
ATOM   1068  OE2 GLU A  66      24.216  28.345  -2.590  1.00  0.630          O  
ATOM   1069  H   GLU A  66      20.752  26.123  -7.259  1.00  0.470          H  
ATOM   1070  HA  GLU A  66      21.175  24.964  -4.732  1.00  0.560          H  
ATOM   1071 1HB  GLU A  66      22.659  26.697  -5.773  1.00  0.750          H  
ATOM   1072 2HB  GLU A  66      21.470  27.923  -5.390  1.00  0.750          H  
ATOM   1073 1HG  GLU A  66      21.732  27.509  -2.979  1.00  0.750          H  
ATOM   1074 2HG  GLU A  66      22.875  26.213  -3.302  1.00  0.750          H  
ATOM   1075  N   ARG A  67      18.776  27.256  -4.639  1.00  0.400          N  
ATOM   1076  CA  ARG A  67      17.641  27.762  -3.862  1.00  0.460          C  
ATOM   1077  C   ARG A  67      16.552  26.702  -3.589  1.00  0.420          C  
ATOM   1078  O   ARG A  67      16.036  26.606  -2.474  1.00  0.500          O  
ATOM   1079  CB  ARG A  67      17.011  28.946  -4.595  1.00  0.620          C  
ATOM   1080  CG  ARG A  67      17.872  30.221  -4.617  1.00  0.620          C  
ATOM   1081  CD  ARG A  67      17.219  31.346  -5.369  1.00  0.620          C  
ATOM   1082  NE  ARG A  67      18.096  32.527  -5.473  1.00  0.620          N  
ATOM   1083  CZ  ARG A  67      18.252  33.485  -4.522  1.00  0.620          C  
ATOM   1084  NH1 ARG A  67      17.600  33.409  -3.379  1.00  0.620          N  
ATOM   1085  NH2 ARG A  67      19.067  34.510  -4.738  1.00  0.620          N  
ATOM   1086  H   ARG A  67      18.962  27.640  -5.573  1.00  0.480          H  
ATOM   1087  HA  ARG A  67      18.024  28.112  -2.906  1.00  0.550          H  
ATOM   1088 1HB  ARG A  67      16.816  28.667  -5.629  1.00  0.740          H  
ATOM   1089 2HB  ARG A  67      16.054  29.192  -4.138  1.00  0.740          H  
ATOM   1090 1HG  ARG A  67      18.052  30.542  -3.595  1.00  0.740          H  
ATOM   1091 2HG  ARG A  67      18.827  30.002  -5.094  1.00  0.740          H  
ATOM   1092 1HD  ARG A  67      17.000  31.006  -6.385  1.00  0.740          H  
ATOM   1093 2HD  ARG A  67      16.289  31.641  -4.887  1.00  0.740          H  
ATOM   1094  HE  ARG A  67      18.616  32.636  -6.334  1.00  0.740          H  
ATOM   1095 1HH1 ARG A  67      16.970  32.644  -3.203  1.00  0.740          H  
ATOM   1096 2HH1 ARG A  67      17.719  34.127  -2.680  1.00  0.740          H  
ATOM   1097 1HH2 ARG A  67      19.571  34.594  -5.610  1.00  0.740          H  
ATOM   1098 2HH2 ARG A  67      19.179  35.221  -4.031  1.00  0.740          H  
ATOM   1099  N   LEU A  68      16.225  25.899  -4.600  1.00  0.360          N  
ATOM   1100  CA  LEU A  68      15.205  24.853  -4.511  1.00  0.390          C  
ATOM   1101  C   LEU A  68      15.586  23.681  -3.603  1.00  0.440          C  
ATOM   1102  O   LEU A  68      14.746  23.090  -2.926  1.00  0.520          O  
ATOM   1103  CB  LEU A  68      14.932  24.339  -5.909  1.00  0.530          C  
ATOM   1104  CG  LEU A  68      14.237  25.286  -6.913  1.00  0.530          C  
ATOM   1105  CD1 LEU A  68      14.323  24.649  -8.262  1.00  0.530          C  
ATOM   1106  CD2 LEU A  68      12.822  25.511  -6.557  1.00  0.530          C  
ATOM   1107  H   LEU A  68      16.665  26.070  -5.512  1.00  0.430          H  
ATOM   1108  HA  LEU A  68      14.308  25.302  -4.106  1.00  0.470          H  
ATOM   1109 1HB  LEU A  68      15.902  24.133  -6.328  1.00  0.640          H  
ATOM   1110 2HB  LEU A  68      14.363  23.414  -5.845  1.00  0.640          H  
ATOM   1111  HG  LEU A  68      14.741  26.237  -6.935  1.00  0.640          H  
ATOM   1112 1HD1 LEU A  68      13.864  25.289  -8.992  1.00  0.640          H  
ATOM   1113 2HD1 LEU A  68      15.363  24.516  -8.497  1.00  0.640          H  
ATOM   1114 3HD1 LEU A  68      13.826  23.690  -8.260  1.00  0.640          H  
ATOM   1115 1HD2 LEU A  68      12.371  26.167  -7.297  1.00  0.640          H  
ATOM   1116 2HD2 LEU A  68      12.318  24.556  -6.553  1.00  0.640          H  
ATOM   1117 3HD2 LEU A  68      12.745  25.974  -5.590  1.00  0.640          H  
ATOM   1118  N   ILE A  69      16.853  23.371  -3.519  1.00  0.460          N  
ATOM   1119  CA  ILE A  69      17.284  22.234  -2.720  1.00  0.590          C  
ATOM   1120  C   ILE A  69      16.881  22.234  -1.246  1.00  0.530          C  
ATOM   1121  O   ILE A  69      16.346  21.208  -0.794  1.00  0.570          O  
ATOM   1122  CB  ILE A  69      18.795  22.131  -2.893  1.00  0.770          C  
ATOM   1123  CG1 ILE A  69      19.030  21.770  -4.272  1.00  0.770          C  
ATOM   1124  CG2 ILE A  69      19.411  21.187  -1.970  1.00  0.770          C  
ATOM   1125  CD1 ILE A  69      18.698  20.357  -4.676  1.00  0.770          C  
ATOM   1126  H   ILE A  69      17.520  23.883  -4.111  1.00  0.550          H  
ATOM   1127  HA  ILE A  69      16.816  21.364  -3.136  1.00  0.710          H  
ATOM   1128  HB  ILE A  69      19.242  23.109  -2.763  1.00  0.930          H  
ATOM   1129 1HG1 ILE A  69      18.389  22.323  -4.830  1.00  0.930          H  
ATOM   1130 2HG1 ILE A  69      20.031  22.064  -4.528  1.00  0.930          H  
ATOM   1131 1HG2 ILE A  69      20.417  21.165  -2.161  1.00  0.930          H  
ATOM   1132 2HG2 ILE A  69      19.256  21.465  -0.930  1.00  0.930          H  
ATOM   1133 3HG2 ILE A  69      19.014  20.268  -2.150  1.00  0.930          H  
ATOM   1134 1HD1 ILE A  69      18.842  20.279  -5.738  1.00  0.930          H  
ATOM   1135 2HD1 ILE A  69      19.362  19.691  -4.186  1.00  0.930          H  
ATOM   1136 3HD1 ILE A  69      17.727  20.065  -4.471  1.00  0.930          H  
ATOM   1137  N   PRO A  70      17.074  23.299  -0.449  1.00  0.580          N  
ATOM   1138  CA  PRO A  70      16.575  23.385   0.904  1.00  0.670          C  
ATOM   1139  C   PRO A  70      15.043  23.419   0.965  1.00  0.700          C  
ATOM   1140  O   PRO A  70      14.482  23.177   2.029  1.00  0.830          O  
ATOM   1141  CB  PRO A  70      17.214  24.671   1.441  1.00  1.010          C  
ATOM   1142  CG  PRO A  70      17.529  25.484   0.225  1.00  1.010          C  
ATOM   1143  CD  PRO A  70      17.903  24.469  -0.832  1.00  1.010          C  
ATOM   1144  HA  PRO A  70      16.954  22.518   1.468  1.00  0.800          H  
ATOM   1145 1HB  PRO A  70      16.510  25.183   2.113  1.00  1.210          H  
ATOM   1146 2HB  PRO A  70      18.107  24.427   2.037  1.00  1.210          H  
ATOM   1147 1HG  PRO A  70      16.655  26.090  -0.069  1.00  1.210          H  
ATOM   1148 2HG  PRO A  70      18.345  26.193   0.430  1.00  1.210          H  
ATOM   1149 1HD  PRO A  70      17.649  24.887  -1.765  1.00  1.210          H  
ATOM   1150 2HD  PRO A  70      18.971  24.237  -0.770  1.00  1.210          H  
ATOM   1151  N   MET A  71      14.363  23.742  -0.154  1.00  0.670          N  
ATOM   1152  CA  MET A  71      12.904  23.800  -0.166  1.00  0.760          C  
ATOM   1153  C   MET A  71      12.375  22.385  -0.217  1.00  0.810          C  
ATOM   1154  O   MET A  71      11.396  22.052   0.448  1.00  1.000          O  
ATOM   1155  CB  MET A  71      12.351  24.584  -1.354  1.00  1.030          C  
ATOM   1156  CG  MET A  71      12.620  26.080  -1.352  1.00  1.030          C  
ATOM   1157  SD  MET A  71      12.060  26.878  -2.891  1.00  1.030          S  
ATOM   1158  CE  MET A  71      10.293  26.734  -2.757  1.00  1.030          C  
ATOM   1159  H   MET A  71      14.834  23.885  -1.040  1.00  0.800          H  
ATOM   1160  HA  MET A  71      12.559  24.259   0.758  1.00  0.910          H  
ATOM   1161 1HB  MET A  71      12.724  24.177  -2.278  1.00  1.230          H  
ATOM   1162 2HB  MET A  71      11.280  24.438  -1.360  1.00  1.230          H  
ATOM   1163 1HG  MET A  71      12.111  26.545  -0.510  1.00  1.230          H  
ATOM   1164 2HG  MET A  71      13.696  26.251  -1.243  1.00  1.230          H  
ATOM   1165 1HE  MET A  71       9.825  27.169  -3.635  1.00  1.230          H  
ATOM   1166 2HE  MET A  71      10.000  25.705  -2.682  1.00  1.230          H  
ATOM   1167 3HE  MET A  71       9.963  27.251  -1.866  1.00  1.230          H  
ATOM   1168  N   VAL A  72      13.007  21.574  -1.061  1.00  0.690          N  
ATOM   1169  CA  VAL A  72      12.664  20.167  -1.205  1.00  0.730          C  
ATOM   1170  C   VAL A  72      13.062  19.402   0.072  1.00  0.850          C  
ATOM   1171  O   VAL A  72      12.363  18.476   0.482  1.00  1.180          O  
ATOM   1172  CB  VAL A  72      13.220  19.570  -2.512  1.00  1.010          C  
ATOM   1173  CG1 VAL A  72      12.984  18.037  -2.559  1.00  1.010          C  
ATOM   1174  CG2 VAL A  72      12.491  20.235  -3.688  1.00  1.010          C  
ATOM   1175  H   VAL A  72      13.761  21.980  -1.622  1.00  0.830          H  
ATOM   1176  HA  VAL A  72      11.580  20.099  -1.292  1.00  0.880          H  
ATOM   1177  HB  VAL A  72      14.283  19.769  -2.583  1.00  1.210          H  
ATOM   1178 1HG1 VAL A  72      13.370  17.640  -3.499  1.00  1.210          H  
ATOM   1179 2HG1 VAL A  72      13.490  17.547  -1.728  1.00  1.210          H  
ATOM   1180 3HG1 VAL A  72      11.916  17.835  -2.492  1.00  1.210          H  
ATOM   1181 1HG2 VAL A  72      12.846  19.830  -4.621  1.00  1.210          H  
ATOM   1182 2HG2 VAL A  72      11.430  20.042  -3.599  1.00  1.210          H  
ATOM   1183 3HG2 VAL A  72      12.666  21.314  -3.663  1.00  1.210          H  
ATOM   1184  N   GLY A  73      14.207  19.749   0.674  1.00  0.700          N  
ATOM   1185  CA  GLY A  73      14.625  19.099   1.916  1.00  0.770          C  
ATOM   1186  C   GLY A  73      15.867  18.242   1.781  1.00  0.700          C  
ATOM   1187  O   GLY A  73      16.004  17.211   2.439  1.00  0.780          O  
ATOM   1188  H   GLY A  73      14.780  20.482   0.255  1.00  0.840          H  
ATOM   1189 1HA  GLY A  73      14.808  19.873   2.662  1.00  0.920          H  
ATOM   1190 2HA  GLY A  73      13.807  18.491   2.297  1.00  0.920          H  
ATOM   1191  N   LEU A  74      16.791  18.675   0.954  1.00  0.660          N  
ATOM   1192  CA  LEU A  74      17.998  17.907   0.731  1.00  0.650          C  
ATOM   1193  C   LEU A  74      19.129  18.451   1.591  1.00  0.530          C  
ATOM   1194  O   LEU A  74      19.076  19.597   2.048  1.00  0.670          O  
ATOM   1195  CB  LEU A  74      18.381  18.022  -0.706  1.00  0.910          C  
ATOM   1196  CG  LEU A  74      17.601  17.260  -1.765  1.00  0.910          C  
ATOM   1197  CD1 LEU A  74      16.421  18.075  -2.211  1.00  0.910          C  
ATOM   1198  CD2 LEU A  74      18.492  16.980  -2.894  1.00  0.910          C  
ATOM   1199  H   LEU A  74      16.641  19.542   0.436  1.00  0.790          H  
ATOM   1200  HA  LEU A  74      17.823  16.863   0.993  1.00  0.780          H  
ATOM   1201 1HB  LEU A  74      18.142  19.007  -0.886  1.00  1.100          H  
ATOM   1202 2HB  LEU A  74      19.419  17.888  -0.822  1.00  1.100          H  
ATOM   1203  HG  LEU A  74      17.219  16.329  -1.356  1.00  1.100          H  
ATOM   1204 1HD1 LEU A  74      15.878  17.531  -2.978  1.00  1.100          H  
ATOM   1205 2HD1 LEU A  74      15.765  18.266  -1.385  1.00  1.100          H  
ATOM   1206 3HD1 LEU A  74      16.760  19.015  -2.618  1.00  1.100          H  
ATOM   1207 1HD2 LEU A  74      17.976  16.482  -3.641  1.00  1.100          H  
ATOM   1208 2HD2 LEU A  74      18.878  17.870  -3.285  1.00  1.100          H  
ATOM   1209 3HD2 LEU A  74      19.266  16.370  -2.546  1.00  1.100          H  
ATOM   1210  N   GLU A  75      20.139  17.616   1.839  1.00  0.500          N  
ATOM   1211  CA  GLU A  75      21.272  17.992   2.687  1.00  0.600          C  
ATOM   1212  C   GLU A  75      22.288  18.825   1.928  1.00  0.570          C  
ATOM   1213  O   GLU A  75      22.294  18.825   0.699  1.00  0.530          O  
ATOM   1214  CB  GLU A  75      21.958  16.751   3.264  1.00  0.800          C  
ATOM   1215  CG  GLU A  75      21.081  15.895   4.184  1.00  0.800          C  
ATOM   1216  CD  GLU A  75      20.683  16.582   5.469  1.00  0.800          C  
ATOM   1217  OE1 GLU A  75      21.364  17.487   5.883  1.00  0.800          O  
ATOM   1218  OE2 GLU A  75      19.698  16.186   6.042  1.00  0.800          O  
ATOM   1219  H   GLU A  75      20.152  16.679   1.401  1.00  0.600          H  
ATOM   1220  HA  GLU A  75      20.895  18.591   3.518  1.00  0.720          H  
ATOM   1221 1HB  GLU A  75      22.297  16.114   2.443  1.00  0.960          H  
ATOM   1222 2HB  GLU A  75      22.842  17.049   3.826  1.00  0.960          H  
ATOM   1223 1HG  GLU A  75      20.175  15.620   3.642  1.00  0.960          H  
ATOM   1224 2HG  GLU A  75      21.618  14.978   4.421  1.00  0.960          H  
ATOM   1225  N   ALA A  76      23.195  19.495   2.645  1.00  0.710          N  
ATOM   1226  CA  ALA A  76      24.236  20.293   1.989  1.00  0.770          C  
ATOM   1227  C   ALA A  76      25.068  19.445   1.024  1.00  0.770          C  
ATOM   1228  O   ALA A  76      25.507  19.935  -0.022  1.00  0.740          O  
ATOM   1229  CB  ALA A  76      25.151  20.911   3.022  1.00  1.050          C  
ATOM   1230  H   ALA A  76      23.161  19.452   3.657  1.00  0.850          H  
ATOM   1231  HA  ALA A  76      23.747  21.083   1.422  1.00  0.920          H  
ATOM   1232 1HB  ALA A  76      25.905  21.519   2.524  1.00  1.260          H  
ATOM   1233 2HB  ALA A  76      24.570  21.536   3.698  1.00  1.260          H  
ATOM   1234 3HB  ALA A  76      25.642  20.116   3.590  1.00  1.260          H  
ATOM   1235  N   GLU A  77      25.301  18.187   1.383  1.00  0.870          N  
ATOM   1236  CA  GLU A  77      26.046  17.271   0.538  1.00  0.970          C  
ATOM   1237  C   GLU A  77      25.327  17.036  -0.792  1.00  0.870          C  
ATOM   1238  O   GLU A  77      25.965  16.838  -1.838  1.00  0.920          O  
ATOM   1239  CB  GLU A  77      26.281  15.961   1.289  1.00  1.320          C  
ATOM   1240  CG  GLU A  77      27.250  16.104   2.480  1.00  1.320          C  
ATOM   1241  CD  GLU A  77      26.608  16.689   3.715  1.00  1.320          C  
ATOM   1242  OE1 GLU A  77      25.424  16.946   3.681  1.00  1.320          O  
ATOM   1243  OE2 GLU A  77      27.295  16.887   4.684  1.00  1.320          O  
ATOM   1244  H   GLU A  77      24.959  17.844   2.287  1.00  1.040          H  
ATOM   1245  HA  GLU A  77      27.015  17.719   0.322  1.00  1.160          H  
ATOM   1246 1HB  GLU A  77      25.328  15.577   1.660  1.00  1.580          H  
ATOM   1247 2HB  GLU A  77      26.690  15.217   0.605  1.00  1.580          H  
ATOM   1248 1HG  GLU A  77      27.653  15.122   2.725  1.00  1.580          H  
ATOM   1249 2HG  GLU A  77      28.080  16.740   2.176  1.00  1.580          H  
ATOM   1250  N   ASP A  78      23.998  17.069  -0.761  1.00  0.770          N  
ATOM   1251  CA  ASP A  78      23.238  16.806  -1.946  1.00  0.780          C  
ATOM   1252  C   ASP A  78      23.151  18.097  -2.715  1.00  0.570          C  
ATOM   1253  O   ASP A  78      23.145  18.087  -3.943  1.00  0.570          O  
ATOM   1254  CB  ASP A  78      21.834  16.406  -1.615  1.00  1.090          C  
ATOM   1255  CG  ASP A  78      21.643  15.125  -0.795  1.00  1.090          C  
ATOM   1256  OD1 ASP A  78      22.176  14.094  -1.149  1.00  1.090          O  
ATOM   1257  OD2 ASP A  78      20.894  15.201   0.195  1.00  1.090          O  
ATOM   1258  H   ASP A  78      23.493  17.265   0.098  1.00  0.920          H  
ATOM   1259  HA  ASP A  78      23.732  16.043  -2.547  1.00  0.940          H  
ATOM   1260 1HB  ASP A  78      21.389  17.220  -1.090  1.00  1.310          H  
ATOM   1261 2HB  ASP A  78      21.339  16.284  -2.554  1.00  1.310          H  
ATOM   1262  N   ALA A  79      23.129  19.224  -1.991  1.00  0.490          N  
ATOM   1263  CA  ALA A  79      23.072  20.522  -2.631  1.00  0.480          C  
ATOM   1264  C   ALA A  79      24.268  20.685  -3.537  1.00  0.410          C  
ATOM   1265  O   ALA A  79      24.174  21.235  -4.636  1.00  0.410          O  
ATOM   1266  CB  ALA A  79      23.068  21.638  -1.608  1.00  0.680          C  
ATOM   1267  H   ALA A  79      23.086  19.149  -0.972  1.00  0.590          H  
ATOM   1268  HA  ALA A  79      22.173  20.565  -3.227  1.00  0.580          H  
ATOM   1269 1HB  ALA A  79      23.009  22.596  -2.118  1.00  0.810          H  
ATOM   1270 2HB  ALA A  79      22.224  21.528  -0.934  1.00  0.810          H  
ATOM   1271 3HB  ALA A  79      23.980  21.594  -1.032  1.00  0.810          H  
ATOM   1272  N   ALA A  80      25.415  20.207  -3.080  1.00  0.430          N  
ATOM   1273  CA  ALA A  80      26.588  20.277  -3.916  1.00  0.440          C  
ATOM   1274  C   ALA A  80      26.412  19.422  -5.173  1.00  0.370          C  
ATOM   1275  O   ALA A  80      26.716  19.876  -6.287  1.00  0.330          O  
ATOM   1276  CB  ALA A  80      27.794  19.823  -3.128  1.00  0.610          C  
ATOM   1277  H   ALA A  80      25.457  19.833  -2.125  1.00  0.520          H  
ATOM   1278  HA  ALA A  80      26.723  21.306  -4.230  1.00  0.530          H  
ATOM   1279 1HB  ALA A  80      28.683  19.893  -3.748  1.00  0.730          H  
ATOM   1280 2HB  ALA A  80      27.907  20.454  -2.248  1.00  0.730          H  
ATOM   1281 3HB  ALA A  80      27.648  18.787  -2.813  1.00  0.730          H  
ATOM   1282  N   ALA A  81      25.869  18.199  -5.010  1.00  0.390          N  
ATOM   1283  CA  ALA A  81      25.665  17.296  -6.145  1.00  0.370          C  
ATOM   1284  C   ALA A  81      24.743  17.886  -7.201  1.00  0.310          C  
ATOM   1285  O   ALA A  81      24.940  17.699  -8.398  1.00  0.300          O  
ATOM   1286  CB  ALA A  81      25.087  15.975  -5.677  1.00  0.530          C  
ATOM   1287  H   ALA A  81      25.677  17.861  -4.057  1.00  0.470          H  
ATOM   1288  HA  ALA A  81      26.638  17.122  -6.601  1.00  0.440          H  
ATOM   1289 1HB  ALA A  81      24.977  15.309  -6.529  1.00  0.630          H  
ATOM   1290 2HB  ALA A  81      25.757  15.529  -4.941  1.00  0.630          H  
ATOM   1291 3HB  ALA A  81      24.114  16.143  -5.225  1.00  0.630          H  
ATOM   1292  N   VAL A  82      23.734  18.592  -6.770  1.00  0.330          N  
ATOM   1293  CA  VAL A  82      22.805  19.169  -7.722  1.00  0.380          C  
ATOM   1294  C   VAL A  82      23.333  20.400  -8.406  1.00  0.340          C  
ATOM   1295  O   VAL A  82      23.031  20.622  -9.568  1.00  0.420          O  
ATOM   1296  CB  VAL A  82      21.510  19.465  -7.069  1.00  0.510          C  
ATOM   1297  CG1 VAL A  82      20.944  18.247  -6.624  1.00  0.510          C  
ATOM   1298  CG2 VAL A  82      21.756  20.331  -5.986  1.00  0.510          C  
ATOM   1299  H   VAL A  82      23.610  18.652  -5.753  1.00  0.400          H  
ATOM   1300  HA  VAL A  82      22.610  18.417  -8.480  1.00  0.460          H  
ATOM   1301  HB  VAL A  82      20.826  19.898  -7.768  1.00  0.610          H  
ATOM   1302 1HG1 VAL A  82      20.012  18.442  -6.158  1.00  0.610          H  
ATOM   1303 2HG1 VAL A  82      20.796  17.634  -7.500  1.00  0.610          H  
ATOM   1304 3HG1 VAL A  82      21.596  17.741  -5.920  1.00  0.610          H  
ATOM   1305 1HG2 VAL A  82      20.967  20.494  -5.549  1.00  0.610          H  
ATOM   1306 2HG2 VAL A  82      22.387  19.855  -5.339  1.00  0.610          H  
ATOM   1307 3HG2 VAL A  82      22.154  21.271  -6.253  1.00  0.610          H  
ATOM   1308  N   ARG A  83      24.091  21.248  -7.717  1.00  0.300          N  
ATOM   1309  CA  ARG A  83      24.614  22.397  -8.422  1.00  0.310          C  
ATOM   1310  C   ARG A  83      25.501  21.878  -9.545  1.00  0.270          C  
ATOM   1311  O   ARG A  83      25.427  22.336 -10.695  1.00  0.270          O  
ATOM   1312  CB  ARG A  83      25.407  23.294  -7.490  1.00  0.430          C  
ATOM   1313  CG  ARG A  83      24.577  24.083  -6.477  1.00  0.430          C  
ATOM   1314  CD  ARG A  83      25.394  25.145  -5.817  1.00  0.430          C  
ATOM   1315  NE  ARG A  83      26.526  24.595  -5.033  1.00  0.430          N  
ATOM   1316  CZ  ARG A  83      26.493  24.204  -3.728  1.00  0.430          C  
ATOM   1317  NH1 ARG A  83      25.392  24.266  -3.015  1.00  0.430          N  
ATOM   1318  NH2 ARG A  83      27.603  23.756  -3.159  1.00  0.430          N  
ATOM   1319  H   ARG A  83      24.277  21.107  -6.715  1.00  0.360          H  
ATOM   1320  HA  ARG A  83      23.786  22.965  -8.847  1.00  0.370          H  
ATOM   1321 1HB  ARG A  83      26.101  22.675  -6.920  1.00  0.520          H  
ATOM   1322 2HB  ARG A  83      25.999  23.999  -8.071  1.00  0.520          H  
ATOM   1323 1HG  ARG A  83      23.746  24.570  -6.999  1.00  0.520          H  
ATOM   1324 2HG  ARG A  83      24.183  23.422  -5.720  1.00  0.520          H  
ATOM   1325 1HD  ARG A  83      25.806  25.803  -6.588  1.00  0.520          H  
ATOM   1326 2HD  ARG A  83      24.772  25.734  -5.156  1.00  0.520          H  
ATOM   1327  HE  ARG A  83      27.416  24.525  -5.510  1.00  0.520          H  
ATOM   1328 1HH1 ARG A  83      24.532  24.601  -3.427  1.00  0.520          H  
ATOM   1329 2HH1 ARG A  83      25.419  23.989  -2.042  1.00  0.520          H  
ATOM   1330 1HH2 ARG A  83      28.460  23.707  -3.693  1.00  0.520          H  
ATOM   1331 2HH2 ARG A  83      27.595  23.466  -2.190  1.00  0.520          H  
ATOM   1332  N   ARG A  84      26.285  20.842  -9.231  1.00  0.250          N  
ATOM   1333  CA  ARG A  84      27.156  20.282 -10.228  1.00  0.240          C  
ATOM   1334  C   ARG A  84      26.358  19.594 -11.327  1.00  0.210          C  
ATOM   1335  O   ARG A  84      26.630  19.809 -12.511  1.00  0.220          O  
ATOM   1336  CB  ARG A  84      28.116  19.299  -9.585  1.00  0.340          C  
ATOM   1337  CG  ARG A  84      29.109  18.660 -10.521  1.00  0.340          C  
ATOM   1338  CD  ARG A  84      30.022  19.659 -11.134  1.00  0.340          C  
ATOM   1339  NE  ARG A  84      31.022  19.029 -11.946  1.00  0.340          N  
ATOM   1340  CZ  ARG A  84      31.894  19.643 -12.733  1.00  0.340          C  
ATOM   1341  NH1 ARG A  84      31.928  20.961 -12.821  1.00  0.340          N  
ATOM   1342  NH2 ARG A  84      32.703  18.861 -13.411  1.00  0.340          N  
ATOM   1343  H   ARG A  84      26.315  20.487  -8.266  1.00  0.300          H  
ATOM   1344  HA  ARG A  84      27.720  21.102 -10.667  1.00  0.290          H  
ATOM   1345 1HB  ARG A  84      28.670  19.797  -8.793  1.00  0.410          H  
ATOM   1346 2HB  ARG A  84      27.543  18.496  -9.119  1.00  0.410          H  
ATOM   1347 1HG  ARG A  84      29.714  17.933  -9.976  1.00  0.410          H  
ATOM   1348 2HG  ARG A  84      28.577  18.154 -11.302  1.00  0.410          H  
ATOM   1349 1HD  ARG A  84      29.456  20.320 -11.784  1.00  0.410          H  
ATOM   1350 2HD  ARG A  84      30.518  20.235 -10.355  1.00  0.410          H  
ATOM   1351  HE  ARG A  84      31.083  18.003 -11.953  1.00  0.410          H  
ATOM   1352 1HH1 ARG A  84      31.285  21.519 -12.282  1.00  0.410          H  
ATOM   1353 2HH1 ARG A  84      32.601  21.418 -13.417  1.00  0.410          H  
ATOM   1354 1HH2 ARG A  84      32.597  17.851 -13.276  1.00  0.410          H  
ATOM   1355 2HH2 ARG A  84      33.398  19.208 -14.072  1.00  0.410          H  
ATOM   1356  N   ALA A  85      25.362  18.788 -10.956  1.00  0.200          N  
ATOM   1357  CA  ALA A  85      24.555  18.108 -11.945  1.00  0.200          C  
ATOM   1358  C   ALA A  85      23.835  19.097 -12.829  1.00  0.200          C  
ATOM   1359  O   ALA A  85      23.657  18.834 -14.013  1.00  0.210          O  
ATOM   1360  CB  ALA A  85      23.561  17.195 -11.285  1.00  0.280          C  
ATOM   1361  H   ALA A  85      25.178  18.609  -9.969  1.00  0.240          H  
ATOM   1362  HA  ALA A  85      25.215  17.514 -12.568  1.00  0.240          H  
ATOM   1363 1HB  ALA A  85      22.992  16.674 -12.043  1.00  0.340          H  
ATOM   1364 2HB  ALA A  85      24.074  16.492 -10.681  1.00  0.340          H  
ATOM   1365 3HB  ALA A  85      22.902  17.771 -10.670  1.00  0.340          H  
ATOM   1366  N   ALA A  86      23.403  20.227 -12.271  1.00  0.220          N  
ATOM   1367  CA  ALA A  86      22.685  21.225 -13.037  1.00  0.240          C  
ATOM   1368  C   ALA A  86      23.521  21.708 -14.194  1.00  0.220          C  
ATOM   1369  O   ALA A  86      23.036  21.798 -15.325  1.00  0.230          O  
ATOM   1370  CB  ALA A  86      22.324  22.388 -12.143  1.00  0.330          C  
ATOM   1371  H   ALA A  86      23.533  20.373 -11.272  1.00  0.260          H  
ATOM   1372  HA  ALA A  86      21.788  20.771 -13.440  1.00  0.290          H  
ATOM   1373 1HB  ALA A  86      21.787  23.114 -12.714  1.00  0.390          H  
ATOM   1374 2HB  ALA A  86      21.719  22.024 -11.325  1.00  0.390          H  
ATOM   1375 3HB  ALA A  86      23.225  22.840 -11.745  1.00  0.390          H  
ATOM   1376  N   HIS A  87      24.816  21.897 -13.963  1.00  0.210          N  
ATOM   1377  CA  HIS A  87      25.673  22.310 -15.055  1.00  0.220          C  
ATOM   1378  C   HIS A  87      25.819  21.218 -16.087  1.00  0.220          C  
ATOM   1379  O   HIS A  87      25.619  21.414 -17.298  1.00  0.230          O  
ATOM   1380  CB  HIS A  87      27.083  22.611 -14.560  1.00  0.300          C  
ATOM   1381  CG  HIS A  87      27.274  23.873 -13.866  1.00  0.300          C  
ATOM   1382  ND1 HIS A  87      28.510  24.262 -13.387  1.00  0.300          N  
ATOM   1383  CD2 HIS A  87      26.420  24.853 -13.528  1.00  0.300          C  
ATOM   1384  CE1 HIS A  87      28.396  25.422 -12.790  1.00  0.300          C  
ATOM   1385  NE2 HIS A  87      27.150  25.794 -12.858  1.00  0.300          N  
ATOM   1386  H   HIS A  87      25.175  21.834 -13.001  1.00  0.250          H  
ATOM   1387  HA  HIS A  87      25.265  23.178 -15.526  1.00  0.260          H  
ATOM   1388 1HB  HIS A  87      27.360  21.834 -13.850  1.00  0.360          H  
ATOM   1389 2HB  HIS A  87      27.768  22.526 -15.353  1.00  0.360          H  
ATOM   1390  HD2 HIS A  87      25.347  24.888 -13.729  1.00  0.360          H  
ATOM   1391  HE1 HIS A  87      29.193  25.981 -12.302  1.00  0.360          H  
ATOM   1392  HE2 HIS A  87      26.791  26.659 -12.438  1.00  0.360          H  
ATOM   1393  N   LEU A  88      26.079  20.031 -15.586  1.00  0.220          N  
ATOM   1394  CA  LEU A  88      26.352  18.890 -16.420  1.00  0.230          C  
ATOM   1395  C   LEU A  88      25.121  18.469 -17.235  1.00  0.240          C  
ATOM   1396  O   LEU A  88      25.237  17.971 -18.364  1.00  0.290          O  
ATOM   1397  CB  LEU A  88      26.838  17.794 -15.517  1.00  0.320          C  
ATOM   1398  CG  LEU A  88      28.184  18.080 -14.745  1.00  0.320          C  
ATOM   1399  CD1 LEU A  88      28.427  16.958 -13.834  1.00  0.320          C  
ATOM   1400  CD2 LEU A  88      29.315  18.263 -15.627  1.00  0.320          C  
ATOM   1401  H   LEU A  88      26.165  19.935 -14.566  1.00  0.260          H  
ATOM   1402  HA  LEU A  88      27.133  19.156 -17.109  1.00  0.280          H  
ATOM   1403 1HB  LEU A  88      26.070  17.654 -14.778  1.00  0.380          H  
ATOM   1404 2HB  LEU A  88      26.956  16.889 -16.097  1.00  0.380          H  
ATOM   1405  HG  LEU A  88      28.081  18.974 -14.162  1.00  0.380          H  
ATOM   1406 1HD1 LEU A  88      29.329  17.139 -13.270  1.00  0.380          H  
ATOM   1407 2HD1 LEU A  88      27.594  16.891 -13.171  1.00  0.380          H  
ATOM   1408 3HD1 LEU A  88      28.537  16.032 -14.397  1.00  0.380          H  
ATOM   1409 1HD2 LEU A  88      30.212  18.443 -15.036  1.00  0.380          H  
ATOM   1410 2HD2 LEU A  88      29.426  17.372 -16.169  1.00  0.380          H  
ATOM   1411 3HD2 LEU A  88      29.166  19.104 -16.294  1.00  0.380          H  
ATOM   1412  N   SER A  89      23.922  18.755 -16.712  1.00  0.220          N  
ATOM   1413  CA  SER A  89      22.672  18.422 -17.377  1.00  0.240          C  
ATOM   1414  C   SER A  89      22.559  19.135 -18.716  1.00  0.250          C  
ATOM   1415  O   SER A  89      21.764  18.727 -19.558  1.00  0.290          O  
ATOM   1416  CB  SER A  89      21.467  18.813 -16.542  1.00  0.330          C  
ATOM   1417  OG  SER A  89      21.245  20.211 -16.552  1.00  0.330          O  
ATOM   1418  H   SER A  89      23.870  19.116 -15.762  1.00  0.260          H  
ATOM   1419  HA  SER A  89      22.648  17.351 -17.553  1.00  0.290          H  
ATOM   1420 1HB  SER A  89      20.585  18.296 -16.917  1.00  0.390          H  
ATOM   1421 2HB  SER A  89      21.632  18.482 -15.527  1.00  0.390          H  
ATOM   1422  HG  SER A  89      21.964  20.644 -16.044  1.00  0.390          H  
ATOM   1423  N   LYS A  90      23.325  20.213 -18.928  1.00  0.220          N  
ATOM   1424  CA  LYS A  90      23.294  20.908 -20.203  1.00  0.230          C  
ATOM   1425  C   LYS A  90      24.605  20.666 -20.933  1.00  0.210          C  
ATOM   1426  O   LYS A  90      24.631  20.511 -22.146  1.00  0.230          O  
ATOM   1427  CB  LYS A  90      23.023  22.390 -20.019  1.00  0.320          C  
ATOM   1428  CG  LYS A  90      21.686  22.711 -19.341  1.00  0.320          C  
ATOM   1429  CD  LYS A  90      20.470  22.224 -20.143  1.00  0.320          C  
ATOM   1430  CE  LYS A  90      19.193  22.680 -19.478  1.00  0.320          C  
ATOM   1431  NZ  LYS A  90      17.972  22.173 -20.157  1.00  0.320          N  
ATOM   1432  H   LYS A  90      23.975  20.529 -18.205  1.00  0.260          H  
ATOM   1433  HA  LYS A  90      22.510  20.484 -20.822  1.00  0.280          H  
ATOM   1434 1HB  LYS A  90      23.815  22.825 -19.405  1.00  0.380          H  
ATOM   1435 2HB  LYS A  90      23.047  22.887 -20.979  1.00  0.380          H  
ATOM   1436 1HG  LYS A  90      21.671  22.242 -18.355  1.00  0.380          H  
ATOM   1437 2HG  LYS A  90      21.604  23.785 -19.204  1.00  0.380          H  
ATOM   1438 1HD  LYS A  90      20.511  22.610 -21.161  1.00  0.380          H  
ATOM   1439 2HD  LYS A  90      20.449  21.136 -20.180  1.00  0.380          H  
ATOM   1440 1HE  LYS A  90      19.188  22.329 -18.445  1.00  0.380          H  
ATOM   1441 2HE  LYS A  90      19.164  23.770 -19.480  1.00  0.380          H  
ATOM   1442 1HZ  LYS A  90      17.169  22.531 -19.624  1.00  0.380          H  
ATOM   1443 2HZ  LYS A  90      17.924  22.493 -21.103  1.00  0.380          H  
ATOM   1444 3HZ  LYS A  90      17.949  21.168 -20.140  1.00  0.380          H  
ATOM   1445  N   ALA A  91      25.715  20.547 -20.200  1.00  0.200          N  
ATOM   1446  CA  ALA A  91      27.028  20.346 -20.830  1.00  0.210          C  
ATOM   1447  C   ALA A  91      27.015  19.087 -21.704  1.00  0.200          C  
ATOM   1448  O   ALA A  91      27.564  19.060 -22.806  1.00  0.260          O  
ATOM   1449  CB  ALA A  91      28.095  20.237 -19.768  1.00  0.290          C  
ATOM   1450  H   ALA A  91      25.663  20.677 -19.188  1.00  0.240          H  
ATOM   1451  HA  ALA A  91      27.245  21.201 -21.468  1.00  0.250          H  
ATOM   1452 1HB  ALA A  91      29.044  20.101 -20.218  1.00  0.350          H  
ATOM   1453 2HB  ALA A  91      28.107  21.134 -19.161  1.00  0.350          H  
ATOM   1454 3HB  ALA A  91      27.876  19.388 -19.153  1.00  0.350          H  
ATOM   1455  N   ASP A  92      26.259  18.081 -21.264  1.00  0.200          N  
ATOM   1456  CA  ASP A  92      26.116  16.795 -21.939  1.00  0.250          C  
ATOM   1457  C   ASP A  92      25.592  16.965 -23.387  1.00  0.300          C  
ATOM   1458  O   ASP A  92      25.941  16.193 -24.284  1.00  0.370          O  
ATOM   1459  CB  ASP A  92      25.150  15.933 -21.101  1.00  0.330          C  
ATOM   1460  CG  ASP A  92      25.136  14.440 -21.403  1.00  0.330          C  
ATOM   1461  OD1 ASP A  92      26.110  13.777 -21.124  1.00  0.330          O  
ATOM   1462  OD2 ASP A  92      24.146  13.966 -21.907  1.00  0.330          O  
ATOM   1463  H   ASP A  92      25.825  18.173 -20.336  1.00  0.240          H  
ATOM   1464  HA  ASP A  92      27.085  16.307 -21.978  1.00  0.300          H  
ATOM   1465 1HB  ASP A  92      25.402  16.057 -20.046  1.00  0.400          H  
ATOM   1466 2HB  ASP A  92      24.135  16.321 -21.225  1.00  0.400          H  
ATOM   1467  N   LEU A  93      24.804  18.009 -23.646  1.00  0.300          N  
ATOM   1468  CA  LEU A  93      24.171  18.228 -24.945  1.00  0.360          C  
ATOM   1469  C   LEU A  93      25.125  18.548 -26.085  1.00  0.360          C  
ATOM   1470  O   LEU A  93      24.717  18.520 -27.246  1.00  0.410          O  
ATOM   1471  CB  LEU A  93      23.131  19.348 -24.807  1.00  0.480          C  
ATOM   1472  CG  LEU A  93      21.887  18.998 -23.925  1.00  0.480          C  
ATOM   1473  CD1 LEU A  93      21.098  20.255 -23.659  1.00  0.480          C  
ATOM   1474  CD2 LEU A  93      20.983  17.970 -24.658  1.00  0.480          C  
ATOM   1475  H   LEU A  93      24.622  18.701 -22.916  1.00  0.360          H  
ATOM   1476  HA  LEU A  93      23.666  17.307 -25.214  1.00  0.430          H  
ATOM   1477 1HB  LEU A  93      23.618  20.225 -24.381  1.00  0.580          H  
ATOM   1478 2HB  LEU A  93      22.774  19.612 -25.802  1.00  0.580          H  
ATOM   1479  HG  LEU A  93      22.220  18.587 -22.968  1.00  0.580          H  
ATOM   1480 1HD1 LEU A  93      20.236  20.020 -23.036  1.00  0.580          H  
ATOM   1481 2HD1 LEU A  93      21.737  20.961 -23.138  1.00  0.580          H  
ATOM   1482 3HD1 LEU A  93      20.762  20.685 -24.600  1.00  0.580          H  
ATOM   1483 1HD2 LEU A  93      20.117  17.741 -24.032  1.00  0.580          H  
ATOM   1484 2HD2 LEU A  93      20.643  18.396 -25.601  1.00  0.580          H  
ATOM   1485 3HD2 LEU A  93      21.515  17.057 -24.863  1.00  0.580          H  
ATOM   1486  N   VAL A  94      26.375  18.884 -25.776  1.00  0.330          N  
ATOM   1487  CA  VAL A  94      27.343  19.177 -26.826  1.00  0.330          C  
ATOM   1488  C   VAL A  94      28.499  18.174 -26.830  1.00  0.340          C  
ATOM   1489  O   VAL A  94      29.563  18.450 -27.393  1.00  0.390          O  
ATOM   1490  CB  VAL A  94      27.858  20.627 -26.735  1.00  0.460          C  
ATOM   1491  CG1 VAL A  94      26.727  21.606 -26.995  1.00  0.460          C  
ATOM   1492  CG2 VAL A  94      28.427  20.861 -25.388  1.00  0.460          C  
ATOM   1493  H   VAL A  94      26.662  18.894 -24.790  1.00  0.400          H  
ATOM   1494  HA  VAL A  94      26.836  19.085 -27.787  1.00  0.400          H  
ATOM   1495  HB  VAL A  94      28.622  20.784 -27.495  1.00  0.550          H  
ATOM   1496 1HG1 VAL A  94      27.107  22.629 -26.937  1.00  0.550          H  
ATOM   1497 2HG1 VAL A  94      26.315  21.426 -27.986  1.00  0.550          H  
ATOM   1498 3HG1 VAL A  94      25.946  21.463 -26.249  1.00  0.550          H  
ATOM   1499 1HG2 VAL A  94      28.794  21.866 -25.316  1.00  0.550          H  
ATOM   1500 2HG2 VAL A  94      27.663  20.714 -24.633  1.00  0.550          H  
ATOM   1501 3HG2 VAL A  94      29.239  20.159 -25.232  1.00  0.550          H  
ATOM   1502  N   THR A  95      28.273  17.014 -26.210  1.00  0.330          N  
ATOM   1503  CA  THR A  95      29.212  15.896 -26.194  1.00  0.360          C  
ATOM   1504  C   THR A  95      29.041  15.160 -27.527  1.00  0.390          C  
ATOM   1505  O   THR A  95      27.904  14.906 -27.929  1.00  0.420          O  
ATOM   1506  CB  THR A  95      28.889  14.950 -25.010  1.00  0.490          C  
ATOM   1507  OG1 THR A  95      29.021  15.633 -23.770  1.00  0.490          O  
ATOM   1508  CG2 THR A  95      29.788  13.761 -24.995  1.00  0.490          C  
ATOM   1509  H   THR A  95      27.373  16.875 -25.739  1.00  0.400          H  
ATOM   1510  HA  THR A  95      30.233  16.267 -26.125  1.00  0.430          H  
ATOM   1511  HB  THR A  95      27.882  14.625 -25.102  1.00  0.590          H  
ATOM   1512  HG1 THR A  95      28.374  16.351 -23.725  1.00  0.590          H  
ATOM   1513 1HG2 THR A  95      29.523  13.118 -24.167  1.00  0.590          H  
ATOM   1514 2HG2 THR A  95      29.685  13.215 -25.908  1.00  0.590          H  
ATOM   1515 3HG2 THR A  95      30.818  14.084 -24.889  1.00  0.590          H  
ATOM   1516  N   HIS A  96      30.122  14.794 -28.233  1.00  0.430          N  
ATOM   1517  CA  HIS A  96      29.917  14.140 -29.536  1.00  0.470          C  
ATOM   1518  C   HIS A  96      29.221  12.814 -29.363  1.00  0.460          C  
ATOM   1519  O   HIS A  96      28.239  12.519 -30.050  1.00  0.520          O  
ATOM   1520  CB  HIS A  96      31.216  13.819 -30.252  1.00  0.640          C  
ATOM   1521  CG  HIS A  96      31.996  14.951 -30.723  1.00  0.640          C  
ATOM   1522  ND1 HIS A  96      32.902  15.579 -29.922  1.00  0.640          N  
ATOM   1523  CD2 HIS A  96      32.042  15.576 -31.923  1.00  0.640          C  
ATOM   1524  CE1 HIS A  96      33.483  16.556 -30.600  1.00  0.640          C  
ATOM   1525  NE2 HIS A  96      32.976  16.576 -31.823  1.00  0.640          N  
ATOM   1526  H   HIS A  96      31.063  14.986 -27.894  1.00  0.520          H  
ATOM   1527  HA  HIS A  96      29.305  14.772 -30.178  1.00  0.560          H  
ATOM   1528 1HB  HIS A  96      31.849  13.244 -29.580  1.00  0.770          H  
ATOM   1529 2HB  HIS A  96      30.986  13.192 -31.108  1.00  0.770          H  
ATOM   1530  HD1 HIS A  96      33.271  15.144 -29.059  1.00  0.770          H  
ATOM   1531  HD2 HIS A  96      31.508  15.417 -32.860  1.00  0.770          H  
ATOM   1532  HE1 HIS A  96      34.242  17.179 -30.131  1.00  0.770          H  
ATOM   1533  N   MET A  97      29.652  12.049 -28.365  1.00  0.420          N  
ATOM   1534  CA  MET A  97      29.023  10.768 -28.097  1.00  0.440          C  
ATOM   1535  C   MET A  97      27.502  10.920 -27.953  1.00  0.410          C  
ATOM   1536  O   MET A  97      26.742  10.104 -28.487  1.00  0.420          O  
ATOM   1537  CB  MET A  97      29.619  10.184 -26.818  1.00  0.610          C  
ATOM   1538  CG  MET A  97      29.042   8.859 -26.378  1.00  0.610          C  
ATOM   1539  SD  MET A  97      29.628   8.335 -24.735  1.00  0.610          S  
ATOM   1540  CE  MET A  97      28.869   9.551 -23.625  1.00  0.610          C  
ATOM   1541  H   MET A  97      30.508  12.332 -27.851  1.00  0.500          H  
ATOM   1542  HA  MET A  97      29.221  10.101 -28.936  1.00  0.530          H  
ATOM   1543 1HB  MET A  97      30.699  10.064 -26.944  1.00  0.730          H  
ATOM   1544 2HB  MET A  97      29.479  10.891 -26.028  1.00  0.730          H  
ATOM   1545 1HG  MET A  97      27.974   8.919 -26.357  1.00  0.730          H  
ATOM   1546 2HG  MET A  97      29.322   8.091 -27.101  1.00  0.730          H  
ATOM   1547 1HE  MET A  97      29.127   9.313 -22.600  1.00  0.730          H  
ATOM   1548 2HE  MET A  97      29.226  10.550 -23.852  1.00  0.730          H  
ATOM   1549 3HE  MET A  97      27.807   9.522 -23.747  1.00  0.730          H  
ATOM   1550  N   VAL A  98      27.071  11.944 -27.216  1.00  0.390          N  
ATOM   1551  CA  VAL A  98      25.663  12.153 -26.960  1.00  0.400          C  
ATOM   1552  C   VAL A  98      24.916  12.554 -28.210  1.00  0.380          C  
ATOM   1553  O   VAL A  98      23.831  12.055 -28.461  1.00  0.420          O  
ATOM   1554  CB  VAL A  98      25.436  13.149 -25.828  1.00  0.560          C  
ATOM   1555  CG1 VAL A  98      23.926  13.473 -25.664  1.00  0.560          C  
ATOM   1556  CG2 VAL A  98      26.009  12.540 -24.539  1.00  0.560          C  
ATOM   1557  H   VAL A  98      27.756  12.586 -26.844  1.00  0.470          H  
ATOM   1558  HA  VAL A  98      25.276  11.224 -26.621  1.00  0.480          H  
ATOM   1559  HB  VAL A  98      25.939  14.082 -26.063  1.00  0.670          H  
ATOM   1560 1HG1 VAL A  98      23.810  14.184 -24.844  1.00  0.670          H  
ATOM   1561 2HG1 VAL A  98      23.526  13.911 -26.574  1.00  0.670          H  
ATOM   1562 3HG1 VAL A  98      23.382  12.558 -25.434  1.00  0.670          H  
ATOM   1563 1HG2 VAL A  98      25.877  13.242 -23.729  1.00  0.670          H  
ATOM   1564 2HG2 VAL A  98      25.492  11.618 -24.304  1.00  0.670          H  
ATOM   1565 3HG2 VAL A  98      27.064  12.331 -24.662  1.00  0.670          H  
ATOM   1566  N   VAL A  99      25.478  13.463 -28.991  1.00  0.360          N  
ATOM   1567  CA  VAL A  99      24.821  13.893 -30.211  1.00  0.380          C  
ATOM   1568  C   VAL A  99      24.632  12.724 -31.190  1.00  0.400          C  
ATOM   1569  O   VAL A  99      23.570  12.589 -31.800  1.00  0.450          O  
ATOM   1570  CB  VAL A  99      25.609  15.041 -30.866  1.00  0.520          C  
ATOM   1571  CG1 VAL A  99      25.038  15.365 -32.259  1.00  0.520          C  
ATOM   1572  CG2 VAL A  99      25.531  16.280 -29.947  1.00  0.520          C  
ATOM   1573  H   VAL A  99      26.372  13.875 -28.707  1.00  0.430          H  
ATOM   1574  HA  VAL A  99      23.844  14.285 -29.943  1.00  0.460          H  
ATOM   1575  HB  VAL A  99      26.654  14.738 -30.988  1.00  0.630          H  
ATOM   1576 1HG1 VAL A  99      25.610  16.178 -32.702  1.00  0.630          H  
ATOM   1577 2HG1 VAL A  99      25.105  14.493 -32.910  1.00  0.630          H  
ATOM   1578 3HG1 VAL A  99      23.994  15.664 -32.162  1.00  0.630          H  
ATOM   1579 1HG2 VAL A  99      26.098  17.100 -30.384  1.00  0.630          H  
ATOM   1580 2HG2 VAL A  99      24.491  16.583 -29.826  1.00  0.630          H  
ATOM   1581 3HG2 VAL A  99      25.945  16.047 -28.968  1.00  0.630          H  
ATOM   1582  N   GLU A 100      25.655  11.887 -31.366  1.00  0.420          N  
ATOM   1583  CA  GLU A 100      25.526  10.750 -32.277  1.00  0.470          C  
ATOM   1584  C   GLU A 100      24.509   9.706 -31.786  1.00  0.460          C  
ATOM   1585  O   GLU A 100      23.751   9.135 -32.575  1.00  0.500          O  
ATOM   1586  CB  GLU A 100      26.889  10.068 -32.448  1.00  0.640          C  
ATOM   1587  CG  GLU A 100      27.937  10.873 -33.216  1.00  0.640          C  
ATOM   1588  CD  GLU A 100      27.596  11.078 -34.663  1.00  0.640          C  
ATOM   1589  OE1 GLU A 100      27.319  10.109 -35.326  1.00  0.640          O  
ATOM   1590  OE2 GLU A 100      27.605  12.200 -35.107  1.00  0.640          O  
ATOM   1591  H   GLU A 100      26.534  12.054 -30.866  1.00  0.500          H  
ATOM   1592  HA  GLU A 100      25.193  11.125 -33.245  1.00  0.560          H  
ATOM   1593 1HB  GLU A 100      27.303   9.852 -31.458  1.00  0.770          H  
ATOM   1594 2HB  GLU A 100      26.754   9.117 -32.957  1.00  0.770          H  
ATOM   1595 1HG  GLU A 100      28.050  11.847 -32.737  1.00  0.770          H  
ATOM   1596 2HG  GLU A 100      28.880  10.358 -33.140  1.00  0.770          H  
ATOM   1597  N   MET A 101      24.479   9.473 -30.473  1.00  0.430          N  
ATOM   1598  CA  MET A 101      23.610   8.480 -29.860  1.00  0.430          C  
ATOM   1599  C   MET A 101      22.529   9.075 -28.945  1.00  0.420          C  
ATOM   1600  O   MET A 101      22.221   8.452 -27.927  1.00  0.460          O  
ATOM   1601  CB  MET A 101      24.470   7.500 -29.060  1.00  0.600          C  
ATOM   1602  CG  MET A 101      25.540   6.782 -29.876  1.00  0.600          C  
ATOM   1603  SD  MET A 101      24.891   5.745 -31.187  1.00  0.600          S  
ATOM   1604  CE  MET A 101      26.354   5.640 -32.217  1.00  0.600          C  
ATOM   1605  H   MET A 101      25.157   9.949 -29.871  1.00  0.520          H  
ATOM   1606  HA  MET A 101      23.099   7.941 -30.654  1.00  0.520          H  
ATOM   1607 1HB  MET A 101      24.990   8.050 -28.285  1.00  0.720          H  
ATOM   1608 2HB  MET A 101      23.837   6.758 -28.574  1.00  0.720          H  
ATOM   1609 1HG  MET A 101      26.203   7.524 -30.318  1.00  0.720          H  
ATOM   1610 2HG  MET A 101      26.133   6.158 -29.210  1.00  0.720          H  
ATOM   1611 1HE  MET A 101      26.138   5.043 -33.093  1.00  0.720          H  
ATOM   1612 2HE  MET A 101      26.647   6.642 -32.532  1.00  0.720          H  
ATOM   1613 3HE  MET A 101      27.168   5.182 -31.653  1.00  0.720          H  
ATOM   1614  N   THR A 102      21.902  10.209 -29.304  1.00  0.410          N  
ATOM   1615  CA  THR A 102      20.962  10.906 -28.400  1.00  0.400          C  
ATOM   1616  C   THR A 102      19.820  10.069 -27.864  1.00  0.410          C  
ATOM   1617  O   THR A 102      19.334  10.337 -26.759  1.00  0.430          O  
ATOM   1618  CB  THR A 102      20.273  12.118 -29.072  1.00  0.560          C  
ATOM   1619  OG1 THR A 102      19.578  11.672 -30.251  1.00  0.560          O  
ATOM   1620  CG2 THR A 102      21.249  13.177 -29.423  1.00  0.560          C  
ATOM   1621  H   THR A 102      22.141  10.661 -30.181  1.00  0.490          H  
ATOM   1622  HA  THR A 102      21.539  11.271 -27.549  1.00  0.480          H  
ATOM   1623  HB  THR A 102      19.544  12.533 -28.377  1.00  0.680          H  
ATOM   1624  HG1 THR A 102      19.029  12.388 -30.584  1.00  0.680          H  
ATOM   1625 1HG2 THR A 102      20.738  14.015 -29.887  1.00  0.680          H  
ATOM   1626 2HG2 THR A 102      21.759  13.515 -28.524  1.00  0.680          H  
ATOM   1627 3HG2 THR A 102      21.948  12.768 -30.102  1.00  0.680          H  
ATOM   1628  N   SER A 103      19.412   9.017 -28.567  1.00  0.440          N  
ATOM   1629  CA  SER A 103      18.316   8.182 -28.082  1.00  0.450          C  
ATOM   1630  C   SER A 103      18.659   7.519 -26.739  1.00  0.430          C  
ATOM   1631  O   SER A 103      17.768   7.073 -26.009  1.00  0.440          O  
ATOM   1632  CB  SER A 103      17.972   7.114 -29.105  1.00  0.630          C  
ATOM   1633  OG  SER A 103      19.018   6.190 -29.248  1.00  0.630          O  
ATOM   1634  H   SER A 103      19.825   8.823 -29.470  1.00  0.530          H  
ATOM   1635  HA  SER A 103      17.442   8.816 -27.935  1.00  0.540          H  
ATOM   1636 1HB  SER A 103      17.067   6.595 -28.791  1.00  0.750          H  
ATOM   1637 2HB  SER A 103      17.765   7.585 -30.064  1.00  0.750          H  
ATOM   1638  HG  SER A 103      18.689   5.508 -29.840  1.00  0.750          H  
ATOM   1639  N   LEU A 104      19.955   7.451 -26.419  1.00  0.410          N  
ATOM   1640  CA  LEU A 104      20.465   6.877 -25.190  1.00  0.440          C  
ATOM   1641  C   LEU A 104      20.933   7.937 -24.189  1.00  0.430          C  
ATOM   1642  O   LEU A 104      21.600   7.598 -23.208  1.00  0.450          O  
ATOM   1643  CB  LEU A 104      21.630   5.924 -25.505  1.00  0.600          C  
ATOM   1644  CG  LEU A 104      21.327   4.704 -26.391  1.00  0.600          C  
ATOM   1645  CD1 LEU A 104      22.642   3.979 -26.665  1.00  0.600          C  
ATOM   1646  CD2 LEU A 104      20.323   3.769 -25.701  1.00  0.600          C  
ATOM   1647  H   LEU A 104      20.631   7.845 -27.077  1.00  0.490          H  
ATOM   1648  HA  LEU A 104      19.662   6.322 -24.715  1.00  0.530          H  
ATOM   1649 1HB  LEU A 104      22.395   6.487 -26.025  1.00  0.720          H  
ATOM   1650 2HB  LEU A 104      22.049   5.564 -24.567  1.00  0.720          H  
ATOM   1651  HG  LEU A 104      20.914   5.037 -27.345  1.00  0.720          H  
ATOM   1652 1HD1 LEU A 104      22.456   3.119 -27.307  1.00  0.720          H  
ATOM   1653 2HD1 LEU A 104      23.334   4.660 -27.163  1.00  0.720          H  
ATOM   1654 3HD1 LEU A 104      23.077   3.644 -25.724  1.00  0.720          H  
ATOM   1655 1HD2 LEU A 104      20.133   2.910 -26.343  1.00  0.720          H  
ATOM   1656 2HD2 LEU A 104      20.733   3.428 -24.749  1.00  0.720          H  
ATOM   1657 3HD2 LEU A 104      19.384   4.287 -25.524  1.00  0.720          H  
ATOM   1658  N   GLN A 105      20.597   9.223 -24.393  1.00  0.420          N  
ATOM   1659  CA  GLN A 105      21.079  10.279 -23.487  1.00  0.420          C  
ATOM   1660  C   GLN A 105      20.701  10.003 -22.042  1.00  0.390          C  
ATOM   1661  O   GLN A 105      21.476  10.260 -21.113  1.00  0.420          O  
ATOM   1662  CB  GLN A 105      20.580  11.659 -23.892  1.00  0.590          C  
ATOM   1663  CG  GLN A 105      21.170  12.741 -23.016  1.00  0.590          C  
ATOM   1664  CD  GLN A 105      20.841  14.109 -23.435  1.00  0.590          C  
ATOM   1665  OE1 GLN A 105      19.829  14.380 -24.093  1.00  0.590          O  
ATOM   1666  NE2 GLN A 105      21.709  15.017 -23.052  1.00  0.590          N  
ATOM   1667  H   GLN A 105      20.035   9.480 -25.212  1.00  0.500          H  
ATOM   1668  HA  GLN A 105      22.158  10.308 -23.536  1.00  0.500          H  
ATOM   1669 1HB  GLN A 105      20.849  11.857 -24.932  1.00  0.710          H  
ATOM   1670 2HB  GLN A 105      19.493  11.701 -23.813  1.00  0.710          H  
ATOM   1671 1HG  GLN A 105      20.798  12.623 -22.002  1.00  0.710          H  
ATOM   1672 2HG  GLN A 105      22.259  12.645 -23.016  1.00  0.710          H  
ATOM   1673 1HE2 GLN A 105      21.562  15.976 -23.274  1.00  0.710          H  
ATOM   1674 2HE2 GLN A 105      22.549  14.728 -22.524  1.00  0.710          H  
ATOM   1675  N   GLY A 106      19.525   9.420 -21.844  1.00  0.370          N  
ATOM   1676  CA  GLY A 106      19.018   9.067 -20.525  1.00  0.450          C  
ATOM   1677  C   GLY A 106      19.897   8.034 -19.815  1.00  0.590          C  
ATOM   1678  O   GLY A 106      19.679   7.764 -18.655  1.00  1.070          O  
ATOM   1679  H   GLY A 106      18.932   9.247 -22.649  1.00  0.440          H  
ATOM   1680 1HA  GLY A 106      18.946   9.960 -19.905  1.00  0.540          H  
ATOM   1681 2HA  GLY A 106      18.008   8.674 -20.626  1.00  0.540          H  
ATOM   1682  N   VAL A 107      20.842   7.416 -20.526  1.00  0.400          N  
ATOM   1683  CA  VAL A 107      21.782   6.438 -19.989  1.00  0.460          C  
ATOM   1684  C   VAL A 107      23.204   7.016 -19.959  1.00  0.410          C  
ATOM   1685  O   VAL A 107      23.967   6.833 -18.992  1.00  0.460          O  
ATOM   1686  CB  VAL A 107      21.749   5.148 -20.825  1.00  0.620          C  
ATOM   1687  CG1 VAL A 107      22.788   4.147 -20.304  1.00  0.620          C  
ATOM   1688  CG2 VAL A 107      20.345   4.570 -20.773  1.00  0.620          C  
ATOM   1689  H   VAL A 107      20.943   7.675 -21.501  1.00  0.480          H  
ATOM   1690  HA  VAL A 107      21.485   6.196 -18.981  1.00  0.550          H  
ATOM   1691  HB  VAL A 107      22.006   5.381 -21.860  1.00  0.740          H  
ATOM   1692 1HG1 VAL A 107      22.752   3.245 -20.912  1.00  0.740          H  
ATOM   1693 2HG1 VAL A 107      23.789   4.572 -20.361  1.00  0.740          H  
ATOM   1694 3HG1 VAL A 107      22.561   3.897 -19.268  1.00  0.740          H  
ATOM   1695 1HG2 VAL A 107      20.301   3.662 -21.372  1.00  0.740          H  
ATOM   1696 2HG2 VAL A 107      20.089   4.341 -19.739  1.00  0.740          H  
ATOM   1697 3HG2 VAL A 107      19.637   5.296 -21.168  1.00  0.740          H  
ATOM   1698  N   MET A 108      23.580   7.650 -21.069  1.00  0.350          N  
ATOM   1699  CA  MET A 108      24.907   8.210 -21.264  1.00  0.340          C  
ATOM   1700  C   MET A 108      25.222   9.309 -20.270  1.00  0.290          C  
ATOM   1701  O   MET A 108      26.364   9.443 -19.840  1.00  0.290          O  
ATOM   1702  CB  MET A 108      25.022   8.750 -22.659  1.00  0.480          C  
ATOM   1703  CG  MET A 108      25.059   7.683 -23.707  1.00  0.480          C  
ATOM   1704  SD  MET A 108      25.414   8.309 -25.319  1.00  0.480          S  
ATOM   1705  CE  MET A 108      23.934   9.193 -25.657  1.00  0.480          C  
ATOM   1706  H   MET A 108      22.897   7.741 -21.819  1.00  0.420          H  
ATOM   1707  HA  MET A 108      25.633   7.413 -21.133  1.00  0.410          H  
ATOM   1708 1HB  MET A 108      24.167   9.377 -22.835  1.00  0.580          H  
ATOM   1709 2HB  MET A 108      25.891   9.375 -22.728  1.00  0.580          H  
ATOM   1710 1HG  MET A 108      25.828   6.954 -23.445  1.00  0.580          H  
ATOM   1711 2HG  MET A 108      24.103   7.167 -23.740  1.00  0.580          H  
ATOM   1712 1HE  MET A 108      23.973   9.592 -26.644  1.00  0.580          H  
ATOM   1713 2HE  MET A 108      23.120   8.538 -25.601  1.00  0.580          H  
ATOM   1714 3HE  MET A 108      23.809   9.994 -24.963  1.00  0.580          H  
ATOM   1715  N   GLY A 109      24.212  10.079 -19.865  1.00  0.260          N  
ATOM   1716  CA  GLY A 109      24.420  11.150 -18.901  1.00  0.220          C  
ATOM   1717  C   GLY A 109      25.124  10.604 -17.657  1.00  0.220          C  
ATOM   1718  O   GLY A 109      26.144  11.152 -17.213  1.00  0.300          O  
ATOM   1719  H   GLY A 109      23.284   9.955 -20.278  1.00  0.310          H  
ATOM   1720 1HA  GLY A 109      25.012  11.947 -19.357  1.00  0.260          H  
ATOM   1721 2HA  GLY A 109      23.453  11.569 -18.632  1.00  0.260          H  
ATOM   1722  N   ARG A 110      24.563   9.529 -17.076  1.00  0.270          N  
ATOM   1723  CA  ARG A 110      25.154   8.912 -15.893  1.00  0.270          C  
ATOM   1724  C   ARG A 110      26.553   8.436 -16.174  1.00  0.250          C  
ATOM   1725  O   ARG A 110      27.469   8.708 -15.399  1.00  0.250          O  
ATOM   1726  CB  ARG A 110      24.357   7.707 -15.408  1.00  0.380          C  
ATOM   1727  CG  ARG A 110      24.907   6.981 -14.208  1.00  0.380          C  
ATOM   1728  CD  ARG A 110      23.974   5.977 -13.713  1.00  0.380          C  
ATOM   1729  NE  ARG A 110      23.736   4.901 -14.644  1.00  0.380          N  
ATOM   1730  CZ  ARG A 110      22.715   4.022 -14.539  1.00  0.380          C  
ATOM   1731  NH1 ARG A 110      21.860   4.109 -13.529  1.00  0.380          N  
ATOM   1732  NH2 ARG A 110      22.574   3.069 -15.453  1.00  0.380          N  
ATOM   1733  H   ARG A 110      23.728   9.142 -17.494  1.00  0.320          H  
ATOM   1734  HA  ARG A 110      25.183   9.659 -15.107  1.00  0.320          H  
ATOM   1735 1HB  ARG A 110      23.420   7.989 -15.098  1.00  0.450          H  
ATOM   1736 2HB  ARG A 110      24.238   6.993 -16.223  1.00  0.450          H  
ATOM   1737 1HG  ARG A 110      25.838   6.492 -14.461  1.00  0.450          H  
ATOM   1738 2HG  ARG A 110      25.054   7.661 -13.396  1.00  0.450          H  
ATOM   1739 1HD  ARG A 110      24.360   5.554 -12.784  1.00  0.450          H  
ATOM   1740 2HD  ARG A 110      23.023   6.475 -13.521  1.00  0.450          H  
ATOM   1741  HE  ARG A 110      24.372   4.801 -15.424  1.00  0.450          H  
ATOM   1742 1HH1 ARG A 110      21.969   4.843 -12.806  1.00  0.450          H  
ATOM   1743 2HH1 ARG A 110      21.095   3.458 -13.455  1.00  0.450          H  
ATOM   1744 1HH2 ARG A 110      23.231   3.005 -16.220  1.00  0.450          H  
ATOM   1745 2HH2 ARG A 110      21.816   2.407 -15.383  1.00  0.450          H  
ATOM   1746  N   TYR A 111      26.727   7.748 -17.298  1.00  0.280          N  
ATOM   1747  CA  TYR A 111      28.028   7.225 -17.654  1.00  0.290          C  
ATOM   1748  C   TYR A 111      29.111   8.275 -17.750  1.00  0.300          C  
ATOM   1749  O   TYR A 111      30.178   8.111 -17.159  1.00  0.320          O  
ATOM   1750  CB  TYR A 111      27.944   6.443 -18.955  1.00  0.400          C  
ATOM   1751  CG  TYR A 111      29.279   6.098 -19.524  1.00  0.400          C  
ATOM   1752  CD1 TYR A 111      30.083   5.142 -18.931  1.00  0.400          C  
ATOM   1753  CD2 TYR A 111      29.690   6.739 -20.680  1.00  0.400          C  
ATOM   1754  CE1 TYR A 111      31.304   4.841 -19.488  1.00  0.400          C  
ATOM   1755  CE2 TYR A 111      30.895   6.434 -21.239  1.00  0.400          C  
ATOM   1756  CZ  TYR A 111      31.711   5.487 -20.646  1.00  0.400          C  
ATOM   1757  OH  TYR A 111      32.925   5.160 -21.205  1.00  0.400          O  
ATOM   1758  H   TYR A 111      25.921   7.557 -17.906  1.00  0.340          H  
ATOM   1759  HA  TYR A 111      28.327   6.531 -16.870  1.00  0.350          H  
ATOM   1760 1HB  TYR A 111      27.383   5.522 -18.797  1.00  0.480          H  
ATOM   1761 2HB  TYR A 111      27.408   7.028 -19.687  1.00  0.480          H  
ATOM   1762  HD1 TYR A 111      29.757   4.635 -18.025  1.00  0.480          H  
ATOM   1763  HD2 TYR A 111      29.047   7.481 -21.147  1.00  0.480          H  
ATOM   1764  HE1 TYR A 111      31.948   4.094 -19.022  1.00  0.480          H  
ATOM   1765  HE2 TYR A 111      31.199   6.934 -22.149  1.00  0.480          H  
ATOM   1766  HH  TYR A 111      33.375   4.519 -20.641  1.00  0.480          H  
ATOM   1767  N   TYR A 112      28.869   9.345 -18.491  1.00  0.310          N  
ATOM   1768  CA  TYR A 112      29.908  10.338 -18.674  1.00  0.380          C  
ATOM   1769  C   TYR A 112      30.203  10.991 -17.311  1.00  0.360          C  
ATOM   1770  O   TYR A 112      31.370  11.190 -16.946  1.00  0.380          O  
ATOM   1771  CB  TYR A 112      29.521  11.310 -19.801  1.00  0.500          C  
ATOM   1772  CG  TYR A 112      30.624  12.299 -20.302  1.00  0.500          C  
ATOM   1773  CD1 TYR A 112      31.920  12.312 -19.792  1.00  0.500          C  
ATOM   1774  CD2 TYR A 112      30.324  13.179 -21.323  1.00  0.500          C  
ATOM   1775  CE1 TYR A 112      32.843  13.197 -20.267  1.00  0.500          C  
ATOM   1776  CE2 TYR A 112      31.296  14.052 -21.797  1.00  0.500          C  
ATOM   1777  CZ  TYR A 112      32.541  14.054 -21.260  1.00  0.500          C  
ATOM   1778  OH  TYR A 112      33.511  14.916 -21.686  1.00  0.500          O  
ATOM   1779  H   TYR A 112      27.955   9.447 -18.943  1.00  0.370          H  
ATOM   1780  HA  TYR A 112      30.809   9.818 -18.995  1.00  0.460          H  
ATOM   1781 1HB  TYR A 112      29.177  10.732 -20.655  1.00  0.600          H  
ATOM   1782 2HB  TYR A 112      28.667  11.905 -19.467  1.00  0.600          H  
ATOM   1783  HD1 TYR A 112      32.230  11.647 -19.017  1.00  0.600          H  
ATOM   1784  HD2 TYR A 112      29.318  13.193 -21.755  1.00  0.600          H  
ATOM   1785  HE1 TYR A 112      33.828  13.216 -19.847  1.00  0.600          H  
ATOM   1786  HE2 TYR A 112      31.058  14.740 -22.582  1.00  0.600          H  
ATOM   1787  HH  TYR A 112      33.171  15.495 -22.383  1.00  0.600          H  
ATOM   1788  N   ALA A 113      29.171  11.331 -16.536  1.00  0.320          N  
ATOM   1789  CA  ALA A 113      29.453  11.931 -15.243  1.00  0.320          C  
ATOM   1790  C   ALA A 113      30.284  10.986 -14.352  1.00  0.300          C  
ATOM   1791  O   ALA A 113      31.269  11.423 -13.745  1.00  0.320          O  
ATOM   1792  CB  ALA A 113      28.151  12.280 -14.566  1.00  0.450          C  
ATOM   1793  H   ALA A 113      28.204  11.181 -16.845  1.00  0.380          H  
ATOM   1794  HA  ALA A 113      30.029  12.840 -15.404  1.00  0.380          H  
ATOM   1795 1HB  ALA A 113      28.327  12.751 -13.605  1.00  0.540          H  
ATOM   1796 2HB  ALA A 113      27.603  12.953 -15.212  1.00  0.540          H  
ATOM   1797 3HB  ALA A 113      27.590  11.366 -14.435  1.00  0.540          H  
ATOM   1798  N   LEU A 114      29.982   9.679 -14.345  1.00  0.280          N  
ATOM   1799  CA  LEU A 114      30.777   8.773 -13.520  1.00  0.290          C  
ATOM   1800  C   LEU A 114      32.191   8.614 -14.073  1.00  0.300          C  
ATOM   1801  O   LEU A 114      33.160   8.598 -13.315  1.00  0.300          O  
ATOM   1802  CB  LEU A 114      30.111   7.394 -13.412  1.00  0.400          C  
ATOM   1803  CG  LEU A 114      28.776   7.330 -12.624  1.00  0.400          C  
ATOM   1804  CD1 LEU A 114      28.187   5.940 -12.752  1.00  0.400          C  
ATOM   1805  CD2 LEU A 114      28.983   7.694 -11.143  1.00  0.400          C  
ATOM   1806  H   LEU A 114      29.164   9.329 -14.856  1.00  0.340          H  
ATOM   1807  HA  LEU A 114      30.869   9.208 -12.530  1.00  0.350          H  
ATOM   1808 1HB  LEU A 114      29.905   7.046 -14.427  1.00  0.480          H  
ATOM   1809 2HB  LEU A 114      30.813   6.705 -12.947  1.00  0.480          H  
ATOM   1810  HG  LEU A 114      28.086   8.013 -13.065  1.00  0.480          H  
ATOM   1811 1HD1 LEU A 114      27.231   5.898 -12.226  1.00  0.480          H  
ATOM   1812 2HD1 LEU A 114      28.031   5.710 -13.805  1.00  0.480          H  
ATOM   1813 3HD1 LEU A 114      28.869   5.211 -12.320  1.00  0.480          H  
ATOM   1814 1HD2 LEU A 114      28.038   7.628 -10.658  1.00  0.480          H  
ATOM   1815 2HD2 LEU A 114      29.678   6.992 -10.683  1.00  0.480          H  
ATOM   1816 3HD2 LEU A 114      29.368   8.707 -11.031  1.00  0.480          H  
ATOM   1817  N   GLN A 115      32.322   8.567 -15.400  1.00  0.310          N  
ATOM   1818  CA  GLN A 115      33.607   8.405 -16.077  1.00  0.330          C  
ATOM   1819  C   GLN A 115      34.519   9.591 -15.758  1.00  0.350          C  
ATOM   1820  O   GLN A 115      35.740   9.449 -15.664  1.00  0.370          O  
ATOM   1821  CB  GLN A 115      33.396   8.245 -17.588  1.00  0.450          C  
ATOM   1822  CG  GLN A 115      34.636   7.885 -18.384  1.00  0.450          C  
ATOM   1823  CD  GLN A 115      35.208   6.536 -18.059  1.00  0.450          C  
ATOM   1824  OE1 GLN A 115      34.508   5.520 -18.051  1.00  0.450          O  
ATOM   1825  NE2 GLN A 115      36.506   6.512 -17.781  1.00  0.450          N  
ATOM   1826  H   GLN A 115      31.483   8.580 -15.980  1.00  0.370          H  
ATOM   1827  HA  GLN A 115      34.081   7.501 -15.700  1.00  0.400          H  
ATOM   1828 1HB  GLN A 115      32.644   7.477 -17.769  1.00  0.540          H  
ATOM   1829 2HB  GLN A 115      33.003   9.178 -17.992  1.00  0.540          H  
ATOM   1830 1HG  GLN A 115      34.365   7.890 -19.438  1.00  0.540          H  
ATOM   1831 2HG  GLN A 115      35.410   8.619 -18.185  1.00  0.540          H  
ATOM   1832 1HE2 GLN A 115      36.959   5.647 -17.554  1.00  0.540          H  
ATOM   1833 2HE2 GLN A 115      37.036   7.364 -17.790  1.00  0.540          H  
ATOM   1834  N   SER A 116      33.908  10.758 -15.557  1.00  0.340          N  
ATOM   1835  CA  SER A 116      34.586  12.002 -15.235  1.00  0.350          C  
ATOM   1836  C   SER A 116      34.918  12.127 -13.733  1.00  0.350          C  
ATOM   1837  O   SER A 116      35.540  13.109 -13.316  1.00  0.370          O  
ATOM   1838  CB  SER A 116      33.710  13.169 -15.644  1.00  0.490          C  
ATOM   1839  OG  SER A 116      33.484  13.163 -17.023  1.00  0.490          O  
ATOM   1840  H   SER A 116      32.898  10.815 -15.718  1.00  0.410          H  
ATOM   1841  HA  SER A 116      35.516  12.037 -15.800  1.00  0.420          H  
ATOM   1842 1HB  SER A 116      32.758  13.112 -15.116  1.00  0.580          H  
ATOM   1843 2HB  SER A 116      34.191  14.101 -15.354  1.00  0.580          H  
ATOM   1844  HG  SER A 116      32.790  12.480 -17.163  1.00  0.580          H  
ATOM   1845  N   GLY A 117      34.498  11.150 -12.910  1.00  0.330          N  
ATOM   1846  CA  GLY A 117      34.741  11.178 -11.471  1.00  0.330          C  
ATOM   1847  C   GLY A 117      33.694  11.906 -10.617  1.00  0.330          C  
ATOM   1848  O   GLY A 117      33.998  12.302  -9.487  1.00  0.340          O  
ATOM   1849  H   GLY A 117      34.006  10.339 -13.287  1.00  0.400          H  
ATOM   1850 1HA  GLY A 117      34.809  10.146 -11.127  1.00  0.400          H  
ATOM   1851 2HA  GLY A 117      35.717  11.623 -11.291  1.00  0.400          H  
ATOM   1852  N   GLU A 118      32.476  12.095 -11.127  1.00  0.320          N  
ATOM   1853  CA  GLU A 118      31.460  12.790 -10.350  1.00  0.320          C  
ATOM   1854  C   GLU A 118      30.848  11.853  -9.302  1.00  0.300          C  
ATOM   1855  O   GLU A 118      30.961  10.633  -9.436  1.00  0.290          O  
ATOM   1856  CB  GLU A 118      30.331  13.292 -11.245  1.00  0.450          C  
ATOM   1857  CG  GLU A 118      30.741  14.264 -12.319  1.00  0.450          C  
ATOM   1858  CD  GLU A 118      31.256  15.541 -11.815  1.00  0.450          C  
ATOM   1859  OE1 GLU A 118      31.224  15.788 -10.633  1.00  0.450          O  
ATOM   1860  OE2 GLU A 118      31.693  16.300 -12.631  1.00  0.450          O  
ATOM   1861  H   GLU A 118      32.224  11.757 -12.059  1.00  0.380          H  
ATOM   1862  HA  GLU A 118      31.944  13.635  -9.880  1.00  0.380          H  
ATOM   1863 1HB  GLU A 118      29.843  12.442 -11.716  1.00  0.540          H  
ATOM   1864 2HB  GLU A 118      29.599  13.784 -10.647  1.00  0.540          H  
ATOM   1865 1HG  GLU A 118      31.516  13.806 -12.929  1.00  0.540          H  
ATOM   1866 2HG  GLU A 118      29.888  14.453 -12.959  1.00  0.540          H  
ATOM   1867  N   PRO A 119      30.279  12.383  -8.206  1.00  0.310          N  
ATOM   1868  CA  PRO A 119      29.501  11.651  -7.224  1.00  0.310          C  
ATOM   1869  C   PRO A 119      28.341  10.960  -7.911  1.00  0.290          C  
ATOM   1870  O   PRO A 119      27.750  11.519  -8.837  1.00  0.270          O  
ATOM   1871  CB  PRO A 119      29.017  12.758  -6.278  1.00  0.460          C  
ATOM   1872  CG  PRO A 119      30.060  13.848  -6.395  1.00  0.460          C  
ATOM   1873  CD  PRO A 119      30.542  13.794  -7.836  1.00  0.460          C  
ATOM   1874  HA  PRO A 119      30.150  10.924  -6.710  1.00  0.370          H  
ATOM   1875 1HB  PRO A 119      28.015  13.082  -6.562  1.00  0.560          H  
ATOM   1876 2HB  PRO A 119      28.940  12.364  -5.255  1.00  0.560          H  
ATOM   1877 1HG  PRO A 119      29.614  14.824  -6.141  1.00  0.560          H  
ATOM   1878 2HG  PRO A 119      30.873  13.674  -5.674  1.00  0.560          H  
ATOM   1879 1HD  PRO A 119      30.015  14.487  -8.480  1.00  0.560          H  
ATOM   1880 2HD  PRO A 119      31.623  13.996  -7.815  1.00  0.560          H  
ATOM   1881  N   ARG A 120      27.970   9.781  -7.430  1.00  0.300          N  
ATOM   1882  CA  ARG A 120      26.859   9.049  -8.024  1.00  0.310          C  
ATOM   1883  C   ARG A 120      25.597   9.905  -8.093  1.00  0.280          C  
ATOM   1884  O   ARG A 120      24.890   9.887  -9.095  1.00  0.270          O  
ATOM   1885  CB  ARG A 120      26.598   7.763  -7.256  1.00  0.430          C  
ATOM   1886  CG  ARG A 120      25.461   6.886  -7.781  1.00  0.430          C  
ATOM   1887  CD  ARG A 120      25.773   6.305  -9.131  1.00  0.430          C  
ATOM   1888  NE  ARG A 120      24.704   5.467  -9.607  1.00  0.430          N  
ATOM   1889  CZ  ARG A 120      24.535   4.155  -9.358  1.00  0.430          C  
ATOM   1890  NH1 ARG A 120      25.391   3.468  -8.620  1.00  0.430          N  
ATOM   1891  NH2 ARG A 120      23.473   3.575  -9.876  1.00  0.430          N  
ATOM   1892  H   ARG A 120      28.490   9.369  -6.665  1.00  0.360          H  
ATOM   1893  HA  ARG A 120      27.143   8.796  -9.035  1.00  0.370          H  
ATOM   1894 1HB  ARG A 120      27.503   7.157  -7.257  1.00  0.520          H  
ATOM   1895 2HB  ARG A 120      26.368   8.002  -6.218  1.00  0.520          H  
ATOM   1896 1HG  ARG A 120      25.293   6.065  -7.088  1.00  0.520          H  
ATOM   1897 2HG  ARG A 120      24.547   7.470  -7.868  1.00  0.520          H  
ATOM   1898 1HD  ARG A 120      25.871   7.114  -9.848  1.00  0.520          H  
ATOM   1899 2HD  ARG A 120      26.695   5.731  -9.107  1.00  0.520          H  
ATOM   1900  HE  ARG A 120      23.982   5.905 -10.195  1.00  0.520          H  
ATOM   1901 1HH1 ARG A 120      26.199   3.919  -8.224  1.00  0.520          H  
ATOM   1902 2HH1 ARG A 120      25.235   2.485  -8.450  1.00  0.520          H  
ATOM   1903 1HH2 ARG A 120      22.834   4.161 -10.433  1.00  0.520          H  
ATOM   1904 2HH2 ARG A 120      23.288   2.596  -9.722  1.00  0.520          H  
ATOM   1905  N   ALA A 121      25.333  10.698  -7.052  1.00  0.280          N  
ATOM   1906  CA  ALA A 121      24.142  11.543  -7.027  1.00  0.260          C  
ATOM   1907  C   ALA A 121      24.099  12.500  -8.214  1.00  0.240          C  
ATOM   1908  O   ALA A 121      23.017  12.768  -8.748  1.00  0.240          O  
ATOM   1909  CB  ALA A 121      24.094  12.341  -5.742  1.00  0.370          C  
ATOM   1910  H   ALA A 121      25.951  10.674  -6.253  1.00  0.340          H  
ATOM   1911  HA  ALA A 121      23.267  10.894  -7.084  1.00  0.310          H  
ATOM   1912 1HB  ALA A 121      23.190  12.951  -5.721  1.00  0.450          H  
ATOM   1913 2HB  ALA A 121      24.093  11.662  -4.890  1.00  0.450          H  
ATOM   1914 3HB  ALA A 121      24.967  12.983  -5.687  1.00  0.450          H  
ATOM   1915  N   VAL A 122      25.269  12.990  -8.643  1.00  0.240          N  
ATOM   1916  CA  VAL A 122      25.349  13.902  -9.761  1.00  0.240          C  
ATOM   1917  C   VAL A 122      24.966  13.148 -11.005  1.00  0.240          C  
ATOM   1918  O   VAL A 122      24.127  13.585 -11.796  1.00  0.240          O  
ATOM   1919  CB  VAL A 122      26.802  14.417  -9.930  1.00  0.340          C  
ATOM   1920  CG1 VAL A 122      26.963  15.200 -11.173  1.00  0.340          C  
ATOM   1921  CG2 VAL A 122      27.170  15.272  -8.803  1.00  0.340          C  
ATOM   1922  H   VAL A 122      26.142  12.686  -8.222  1.00  0.290          H  
ATOM   1923  HA  VAL A 122      24.664  14.724  -9.588  1.00  0.290          H  
ATOM   1924  HB  VAL A 122      27.463  13.577  -9.984  1.00  0.400          H  
ATOM   1925 1HG1 VAL A 122      27.996  15.531 -11.244  1.00  0.400          H  
ATOM   1926 2HG1 VAL A 122      26.728  14.596 -12.035  1.00  0.400          H  
ATOM   1927 3HG1 VAL A 122      26.322  16.050 -11.138  1.00  0.400          H  
ATOM   1928 1HG2 VAL A 122      28.182  15.630  -8.927  1.00  0.400          H  
ATOM   1929 2HG2 VAL A 122      26.517  16.090  -8.796  1.00  0.400          H  
ATOM   1930 3HG2 VAL A 122      27.085  14.727  -7.879  1.00  0.400          H  
ATOM   1931  N   ALA A 123      25.607  11.999 -11.170  1.00  0.250          N  
ATOM   1932  CA  ALA A 123      25.405  11.182 -12.342  1.00  0.250          C  
ATOM   1933  C   ALA A 123      23.949  10.745 -12.491  1.00  0.240          C  
ATOM   1934  O   ALA A 123      23.408  10.747 -13.607  1.00  0.250          O  
ATOM   1935  CB  ALA A 123      26.338   9.999 -12.245  1.00  0.350          C  
ATOM   1936  H   ALA A 123      26.279  11.715 -10.448  1.00  0.300          H  
ATOM   1937  HA  ALA A 123      25.660  11.774 -13.211  1.00  0.300          H  
ATOM   1938 1HB  ALA A 123      26.257   9.412 -13.117  1.00  0.420          H  
ATOM   1939 2HB  ALA A 123      27.365  10.357 -12.153  1.00  0.420          H  
ATOM   1940 3HB  ALA A 123      26.085   9.403 -11.372  1.00  0.420          H  
ATOM   1941  N   GLU A 124      23.299  10.414 -11.370  1.00  0.230          N  
ATOM   1942  CA  GLU A 124      21.905  10.007 -11.399  1.00  0.220          C  
ATOM   1943  C   GLU A 124      21.000  11.192 -11.709  1.00  0.200          C  
ATOM   1944  O   GLU A 124      20.049  11.054 -12.469  1.00  0.210          O  
ATOM   1945  CB  GLU A 124      21.483   9.370 -10.069  1.00  0.310          C  
ATOM   1946  CG  GLU A 124      22.085   7.976  -9.770  1.00  0.310          C  
ATOM   1947  CD  GLU A 124      21.605   6.865 -10.701  1.00  0.310          C  
ATOM   1948  OE1 GLU A 124      20.434   6.738 -10.901  1.00  0.310          O  
ATOM   1949  OE2 GLU A 124      22.434   6.125 -11.184  1.00  0.310          O  
ATOM   1950  H   GLU A 124      23.810  10.411 -10.483  1.00  0.280          H  
ATOM   1951  HA  GLU A 124      21.783   9.260 -12.182  1.00  0.260          H  
ATOM   1952 1HB  GLU A 124      21.778  10.034  -9.252  1.00  0.370          H  
ATOM   1953 2HB  GLU A 124      20.394   9.283 -10.038  1.00  0.370          H  
ATOM   1954 1HG  GLU A 124      23.163   8.058  -9.869  1.00  0.370          H  
ATOM   1955 2HG  GLU A 124      21.864   7.707  -8.738  1.00  0.370          H  
ATOM   1956  N   ALA A 125      21.278  12.378 -11.153  1.00  0.180          N  
ATOM   1957  CA  ALA A 125      20.425  13.525 -11.447  1.00  0.170          C  
ATOM   1958  C   ALA A 125      20.443  13.862 -12.949  1.00  0.180          C  
ATOM   1959  O   ALA A 125      19.400  14.171 -13.539  1.00  0.200          O  
ATOM   1960  CB  ALA A 125      20.874  14.716 -10.617  1.00  0.240          C  
ATOM   1961  H   ALA A 125      22.039  12.474 -10.470  1.00  0.220          H  
ATOM   1962  HA  ALA A 125      19.406  13.264 -11.173  1.00  0.200          H  
ATOM   1963 1HB  ALA A 125      20.235  15.568 -10.792  1.00  0.290          H  
ATOM   1964 2HB  ALA A 125      20.835  14.446  -9.575  1.00  0.290          H  
ATOM   1965 3HB  ALA A 125      21.892  14.957 -10.881  1.00  0.290          H  
ATOM   1966  N   ILE A 126      21.623  13.751 -13.575  1.00  0.200          N  
ATOM   1967  CA  ILE A 126      21.803  14.052 -14.999  1.00  0.280          C  
ATOM   1968  C   ILE A 126      21.032  13.039 -15.831  1.00  0.230          C  
ATOM   1969  O   ILE A 126      20.337  13.391 -16.779  1.00  0.240          O  
ATOM   1970  CB  ILE A 126      23.282  13.965 -15.381  1.00  0.360          C  
ATOM   1971  CG1 ILE A 126      24.045  15.050 -14.653  1.00  0.360          C  
ATOM   1972  CG2 ILE A 126      23.423  14.157 -16.932  1.00  0.360          C  
ATOM   1973  CD1 ILE A 126      25.500  14.819 -14.660  1.00  0.360          C  
ATOM   1974  H   ILE A 126      22.443  13.502 -13.005  1.00  0.240          H  
ATOM   1975  HA  ILE A 126      21.421  15.053 -15.203  1.00  0.340          H  
ATOM   1976  HB  ILE A 126      23.689  12.995 -15.080  1.00  0.430          H  
ATOM   1977 1HG1 ILE A 126      23.838  16.021 -15.107  1.00  0.430          H  
ATOM   1978 2HG1 ILE A 126      23.716  15.084 -13.633  1.00  0.430          H  
ATOM   1979 1HG2 ILE A 126      24.464  14.101 -17.234  1.00  0.430          H  
ATOM   1980 2HG2 ILE A 126      22.877  13.391 -17.456  1.00  0.430          H  
ATOM   1981 3HG2 ILE A 126      23.023  15.122 -17.211  1.00  0.430          H  
ATOM   1982 1HD1 ILE A 126      25.965  15.581 -14.103  1.00  0.430          H  
ATOM   1983 2HD1 ILE A 126      25.691  13.872 -14.182  1.00  0.430          H  
ATOM   1984 3HD1 ILE A 126      25.895  14.804 -15.664  1.00  0.430          H  
ATOM   1985  N   PHE A 127      21.200  11.764 -15.485  1.00  0.250          N  
ATOM   1986  CA  PHE A 127      20.536  10.630 -16.111  1.00  0.260          C  
ATOM   1987  C   PHE A 127      19.030  10.813 -16.074  1.00  0.260          C  
ATOM   1988  O   PHE A 127      18.355  10.839 -17.107  1.00  0.270          O  
ATOM   1989  CB  PHE A 127      20.923   9.423 -15.254  1.00  0.360          C  
ATOM   1990  CG  PHE A 127      20.360   8.028 -15.474  1.00  0.360          C  
ATOM   1991  CD1 PHE A 127      20.957   7.106 -16.299  1.00  0.360          C  
ATOM   1992  CD2 PHE A 127      19.219   7.640 -14.796  1.00  0.360          C  
ATOM   1993  CE1 PHE A 127      20.417   5.839 -16.449  1.00  0.360          C  
ATOM   1994  CE2 PHE A 127      18.686   6.389 -14.946  1.00  0.360          C  
ATOM   1995  CZ  PHE A 127      19.284   5.488 -15.777  1.00  0.360          C  
ATOM   1996  H   PHE A 127      21.846  11.556 -14.718  1.00  0.300          H  
ATOM   1997  HA  PHE A 127      20.877  10.525 -17.142  1.00  0.310          H  
ATOM   1998 1HB  PHE A 127      21.956   9.380 -15.308  1.00  0.430          H  
ATOM   1999 2HB  PHE A 127      20.714   9.663 -14.249  1.00  0.430          H  
ATOM   2000  HD1 PHE A 127      21.851   7.376 -16.847  1.00  0.430          H  
ATOM   2001  HD2 PHE A 127      18.743   8.340 -14.132  1.00  0.430          H  
ATOM   2002  HE1 PHE A 127      20.890   5.118 -17.106  1.00  0.430          H  
ATOM   2003  HE2 PHE A 127      17.785   6.116 -14.399  1.00  0.430          H  
ATOM   2004  HZ  PHE A 127      18.862   4.495 -15.899  1.00  0.430          H  
ATOM   2005  N   GLU A 128      18.505  11.027 -14.869  1.00  0.260          N  
ATOM   2006  CA  GLU A 128      17.081  11.132 -14.694  1.00  0.280          C  
ATOM   2007  C   GLU A 128      16.493  12.325 -15.457  1.00  0.280          C  
ATOM   2008  O   GLU A 128      15.380  12.244 -15.989  1.00  0.300          O  
ATOM   2009  CB  GLU A 128      16.708  11.137 -13.203  1.00  0.380          C  
ATOM   2010  CG  GLU A 128      16.934   9.775 -12.448  1.00  0.380          C  
ATOM   2011  CD  GLU A 128      16.405   9.706 -10.964  1.00  0.380          C  
ATOM   2012  OE1 GLU A 128      15.871  10.663 -10.459  1.00  0.380          O  
ATOM   2013  OE2 GLU A 128      16.542   8.684 -10.356  1.00  0.380          O  
ATOM   2014  H   GLU A 128      19.107  11.058 -14.045  1.00  0.310          H  
ATOM   2015  HA  GLU A 128      16.647  10.238 -15.095  1.00  0.340          H  
ATOM   2016 1HB  GLU A 128      17.240  11.937 -12.681  1.00  0.460          H  
ATOM   2017 2HB  GLU A 128      15.703  11.316 -13.140  1.00  0.460          H  
ATOM   2018 1HG  GLU A 128      16.456   8.982 -13.023  1.00  0.460          H  
ATOM   2019 2HG  GLU A 128      17.997   9.573 -12.428  1.00  0.460          H  
ATOM   2020  N   ALA A 129      17.260  13.407 -15.594  1.00  0.240          N  
ATOM   2021  CA  ALA A 129      16.821  14.619 -16.280  1.00  0.220          C  
ATOM   2022  C   ALA A 129      16.387  14.367 -17.730  1.00  0.240          C  
ATOM   2023  O   ALA A 129      15.672  15.190 -18.305  1.00  0.260          O  
ATOM   2024  CB  ALA A 129      17.933  15.662 -16.274  1.00  0.320          C  
ATOM   2025  H   ALA A 129      18.163  13.431 -15.106  1.00  0.290          H  
ATOM   2026  HA  ALA A 129      15.964  15.013 -15.735  1.00  0.260          H  
ATOM   2027 1HB  ALA A 129      17.580  16.574 -16.750  1.00  0.380          H  
ATOM   2028 2HB  ALA A 129      18.225  15.873 -15.242  1.00  0.380          H  
ATOM   2029 3HB  ALA A 129      18.787  15.280 -16.819  1.00  0.380          H  
ATOM   2030  N   TYR A 130      16.865  13.282 -18.349  1.00  0.270          N  
ATOM   2031  CA  TYR A 130      16.523  12.987 -19.734  1.00  0.350          C  
ATOM   2032  C   TYR A 130      15.563  11.813 -19.913  1.00  0.430          C  
ATOM   2033  O   TYR A 130      15.396  11.302 -21.025  1.00  0.550          O  
ATOM   2034  CB  TYR A 130      17.799  12.849 -20.552  1.00  0.460          C  
ATOM   2035  CG  TYR A 130      18.424  14.188 -20.698  1.00  0.460          C  
ATOM   2036  CD1 TYR A 130      19.495  14.591 -19.912  1.00  0.460          C  
ATOM   2037  CD2 TYR A 130      17.877  15.048 -21.623  1.00  0.460          C  
ATOM   2038  CE1 TYR A 130      20.000  15.872 -20.072  1.00  0.460          C  
ATOM   2039  CE2 TYR A 130      18.372  16.299 -21.782  1.00  0.460          C  
ATOM   2040  CZ  TYR A 130      19.415  16.722 -21.024  1.00  0.460          C  
ATOM   2041  OH  TYR A 130      19.876  17.988 -21.208  1.00  0.460          O  
ATOM   2042  H   TYR A 130      17.434  12.602 -17.830  1.00  0.320          H  
ATOM   2043  HA  TYR A 130      15.999  13.855 -20.128  1.00  0.420          H  
ATOM   2044 1HB  TYR A 130      18.502  12.198 -20.040  1.00  0.550          H  
ATOM   2045 2HB  TYR A 130      17.595  12.439 -21.540  1.00  0.550          H  
ATOM   2046  HD1 TYR A 130      19.927  13.915 -19.174  1.00  0.550          H  
ATOM   2047  HD2 TYR A 130      17.036  14.721 -22.232  1.00  0.550          H  
ATOM   2048  HE1 TYR A 130      20.838  16.217 -19.464  1.00  0.550          H  
ATOM   2049  HE2 TYR A 130      17.929  16.969 -22.517  1.00  0.550          H  
ATOM   2050  HH  TYR A 130      20.605  18.165 -20.597  1.00  0.550          H  
ATOM   2051  N   LEU A 131      14.918  11.389 -18.834  1.00  0.390          N  
ATOM   2052  CA  LEU A 131      13.968  10.293 -18.920  1.00  0.470          C  
ATOM   2053  C   LEU A 131      12.555  10.862 -19.183  1.00  0.450          C  
ATOM   2054  O   LEU A 131      12.324  12.048 -18.945  1.00  0.430          O  
ATOM   2055  CB  LEU A 131      14.018   9.453 -17.639  1.00  0.630          C  
ATOM   2056  CG  LEU A 131      15.387   8.820 -17.262  1.00  0.630          C  
ATOM   2057  CD1 LEU A 131      15.219   8.088 -15.928  1.00  0.630          C  
ATOM   2058  CD2 LEU A 131      15.899   7.861 -18.334  1.00  0.630          C  
ATOM   2059  H   LEU A 131      15.092  11.835 -17.926  1.00  0.470          H  
ATOM   2060  HA  LEU A 131      14.271   9.681 -19.751  1.00  0.560          H  
ATOM   2061 1HB  LEU A 131      13.717  10.090 -16.802  1.00  0.750          H  
ATOM   2062 2HB  LEU A 131      13.320   8.649 -17.709  1.00  0.750          H  
ATOM   2063  HG  LEU A 131      16.110   9.608 -17.144  1.00  0.750          H  
ATOM   2064 1HD1 LEU A 131      16.172   7.670 -15.629  1.00  0.750          H  
ATOM   2065 2HD1 LEU A 131      14.865   8.784 -15.162  1.00  0.750          H  
ATOM   2066 3HD1 LEU A 131      14.491   7.291 -16.042  1.00  0.750          H  
ATOM   2067 1HD2 LEU A 131      16.867   7.452 -18.015  1.00  0.750          H  
ATOM   2068 2HD2 LEU A 131      15.186   7.049 -18.470  1.00  0.750          H  
ATOM   2069 3HD2 LEU A 131      16.032   8.389 -19.269  1.00  0.750          H  
ATOM   2070  N   PRO A 132      11.599  10.066 -19.718  1.00  0.510          N  
ATOM   2071  CA  PRO A 132      10.222  10.456 -19.998  1.00  0.540          C  
ATOM   2072  C   PRO A 132       9.502  10.951 -18.759  1.00  0.540          C  
ATOM   2073  O   PRO A 132       9.776  10.486 -17.657  1.00  0.570          O  
ATOM   2074  CB  PRO A 132       9.593   9.150 -20.494  1.00  0.810          C  
ATOM   2075  CG  PRO A 132      10.739   8.337 -21.026  1.00  0.810          C  
ATOM   2076  CD  PRO A 132      11.896   8.656 -20.114  1.00  0.810          C  
ATOM   2077  HA  PRO A 132      10.216  11.226 -20.784  1.00  0.650          H  
ATOM   2078 1HB  PRO A 132       9.073   8.648 -19.666  1.00  0.970          H  
ATOM   2079 2HB  PRO A 132       8.829   9.359 -21.255  1.00  0.970          H  
ATOM   2080 1HG  PRO A 132      10.457   7.267 -21.003  1.00  0.970          H  
ATOM   2081 2HG  PRO A 132      10.934   8.592 -22.077  1.00  0.970          H  
ATOM   2082 1HD  PRO A 132      11.864   7.984 -19.243  1.00  0.970          H  
ATOM   2083 2HD  PRO A 132      12.805   8.554 -20.703  1.00  0.970          H  
ATOM   2084  N   ARG A 133       8.574  11.889 -18.959  1.00  0.590          N  
ATOM   2085  CA  ARG A 133       7.798  12.474 -17.870  1.00  0.670          C  
ATOM   2086  C   ARG A 133       6.381  12.001 -17.810  1.00  0.750          C  
ATOM   2087  O   ARG A 133       5.862  11.499 -18.796  1.00  1.370          O  
ATOM   2088  CB  ARG A 133       7.792  13.995 -17.966  1.00  0.910          C  
ATOM   2089  CG  ARG A 133       7.144  14.584 -19.215  1.00  0.910          C  
ATOM   2090  CD  ARG A 133       7.077  16.057 -19.121  1.00  0.910          C  
ATOM   2091  NE  ARG A 133       6.703  16.694 -20.392  1.00  0.910          N  
ATOM   2092  CZ  ARG A 133       5.455  16.907 -20.865  1.00  0.910          C  
ATOM   2093  NH1 ARG A 133       4.394  16.539 -20.199  1.00  0.910          N  
ATOM   2094  NH2 ARG A 133       5.310  17.500 -22.038  1.00  0.910          N  
ATOM   2095  H   ARG A 133       8.409  12.209 -19.901  1.00  0.710          H  
ATOM   2096  HA  ARG A 133       8.233  12.173 -16.946  1.00  0.800          H  
ATOM   2097 1HB  ARG A 133       7.291  14.423 -17.095  1.00  1.090          H  
ATOM   2098 2HB  ARG A 133       8.811  14.354 -17.964  1.00  1.090          H  
ATOM   2099 1HG  ARG A 133       7.726  14.321 -20.095  1.00  1.090          H  
ATOM   2100 2HG  ARG A 133       6.125  14.205 -19.322  1.00  1.090          H  
ATOM   2101 1HD  ARG A 133       6.333  16.312 -18.375  1.00  1.090          H  
ATOM   2102 2HD  ARG A 133       8.044  16.449 -18.812  1.00  1.090          H  
ATOM   2103  HE  ARG A 133       7.463  17.010 -20.977  1.00  1.090          H  
ATOM   2104 1HH1 ARG A 133       4.475  16.072 -19.292  1.00  1.090          H  
ATOM   2105 2HH1 ARG A 133       3.480  16.712 -20.580  1.00  1.090          H  
ATOM   2106 1HH2 ARG A 133       6.126  17.783 -22.564  1.00  1.090          H  
ATOM   2107 2HH2 ARG A 133       4.391  17.664 -22.410  1.00  1.090          H  
ATOM   2108  N   PHE A 134       5.761  12.210 -16.644  1.00  0.610          N  
ATOM   2109  CA  PHE A 134       4.377  11.874 -16.323  1.00  0.660          C  
ATOM   2110  C   PHE A 134       4.244  10.478 -15.735  1.00  0.580          C  
ATOM   2111  O   PHE A 134       4.790   9.489 -16.243  1.00  0.650          O  
ATOM   2112  CB  PHE A 134       3.425  12.037 -17.518  1.00  0.900          C  
ATOM   2113  CG  PHE A 134       1.987  11.810 -17.160  1.00  0.900          C  
ATOM   2114  CD1 PHE A 134       1.332  12.660 -16.300  1.00  0.900          C  
ATOM   2115  CD2 PHE A 134       1.283  10.764 -17.706  1.00  0.900          C  
ATOM   2116  CE1 PHE A 134       0.019  12.472 -15.974  1.00  0.900          C  
ATOM   2117  CE2 PHE A 134      -0.040  10.566 -17.386  1.00  0.900          C  
ATOM   2118  CZ  PHE A 134      -0.671  11.422 -16.516  1.00  0.900          C  
ATOM   2119  H   PHE A 134       6.288  12.652 -15.903  1.00  0.730          H  
ATOM   2120  HA  PHE A 134       4.042  12.573 -15.558  1.00  0.790          H  
ATOM   2121 1HB  PHE A 134       3.532  13.018 -17.962  1.00  1.080          H  
ATOM   2122 2HB  PHE A 134       3.650  11.304 -18.275  1.00  1.080          H  
ATOM   2123  HD1 PHE A 134       1.874  13.473 -15.871  1.00  1.080          H  
ATOM   2124  HD2 PHE A 134       1.786  10.080 -18.390  1.00  1.080          H  
ATOM   2125  HE1 PHE A 134      -0.479  13.154 -15.283  1.00  1.080          H  
ATOM   2126  HE2 PHE A 134      -0.584   9.727 -17.818  1.00  1.080          H  
ATOM   2127  HZ  PHE A 134      -1.716  11.262 -16.261  1.00  1.080          H  
ATOM   2128  N   ALA A 135       3.525  10.411 -14.632  1.00  0.880          N  
ATOM   2129  CA  ALA A 135       3.300   9.160 -13.955  1.00  1.050          C  
ATOM   2130  C   ALA A 135       2.592   8.201 -14.896  1.00  1.070          C  
ATOM   2131  O   ALA A 135       1.757   8.625 -15.679  1.00  1.310          O  
ATOM   2132  CB  ALA A 135       2.456   9.381 -12.714  1.00  1.400          C  
ATOM   2133  H   ALA A 135       3.118  11.251 -14.247  1.00  1.060          H  
ATOM   2134  HA  ALA A 135       4.270   8.759 -13.680  1.00  1.260          H  
ATOM   2135 1HB  ALA A 135       2.300   8.434 -12.202  1.00  1.680          H  
ATOM   2136 2HB  ALA A 135       2.959  10.074 -12.044  1.00  1.680          H  
ATOM   2137 3HB  ALA A 135       1.494   9.796 -13.008  1.00  1.680          H  
ATOM   2138  N   GLY A 136       2.867   6.899 -14.834  1.00  1.100          N  
ATOM   2139  CA  GLY A 136       3.776   6.193 -13.936  1.00  0.900          C  
ATOM   2140  C   GLY A 136       5.123   5.867 -14.571  1.00  0.840          C  
ATOM   2141  O   GLY A 136       5.690   4.821 -14.259  1.00  1.070          O  
ATOM   2142  H   GLY A 136       2.367   6.317 -15.490  1.00  1.320          H  
ATOM   2143 1HA  GLY A 136       3.927   6.749 -13.014  1.00  1.080          H  
ATOM   2144 2HA  GLY A 136       3.300   5.260 -13.638  1.00  1.080          H  
ATOM   2145  N   ASP A 137       5.610   6.679 -15.515  1.00  0.700          N  
ATOM   2146  CA  ASP A 137       6.845   6.313 -16.204  1.00  0.790          C  
ATOM   2147  C   ASP A 137       8.072   6.663 -15.350  1.00  0.650          C  
ATOM   2148  O   ASP A 137       7.957   7.240 -14.263  1.00  0.620          O  
ATOM   2149  CB  ASP A 137       6.889   7.020 -17.576  1.00  1.070          C  
ATOM   2150  CG  ASP A 137       7.733   6.289 -18.658  1.00  1.070          C  
ATOM   2151  OD1 ASP A 137       8.635   5.561 -18.291  1.00  1.070          O  
ATOM   2152  OD2 ASP A 137       7.473   6.478 -19.820  1.00  1.070          O  
ATOM   2153  H   ASP A 137       5.151   7.566 -15.757  1.00  0.840          H  
ATOM   2154  HA  ASP A 137       6.844   5.236 -16.373  1.00  0.950          H  
ATOM   2155 1HB  ASP A 137       5.870   7.145 -17.945  1.00  1.280          H  
ATOM   2156 2HB  ASP A 137       7.299   8.029 -17.441  1.00  1.280          H  
ATOM   2157  N   ARG A 138       9.265   6.370 -15.859  1.00  0.690          N  
ATOM   2158  CA  ARG A 138      10.505   6.582 -15.100  1.00  0.650          C  
ATOM   2159  C   ARG A 138      11.045   8.007 -15.136  1.00  0.510          C  
ATOM   2160  O   ARG A 138      12.118   8.253 -15.663  1.00  0.540          O  
ATOM   2161  CB  ARG A 138      11.613   5.680 -15.623  1.00  0.930          C  
ATOM   2162  CG  ARG A 138      11.409   4.191 -15.429  1.00  0.930          C  
ATOM   2163  CD  ARG A 138      12.581   3.421 -15.945  1.00  0.930          C  
ATOM   2164  NE  ARG A 138      12.700   3.516 -17.403  1.00  0.930          N  
ATOM   2165  CZ  ARG A 138      13.794   3.188 -18.127  1.00  0.930          C  
ATOM   2166  NH1 ARG A 138      14.886   2.741 -17.535  1.00  0.930          N  
ATOM   2167  NH2 ARG A 138      13.761   3.318 -19.444  1.00  0.930          N  
ATOM   2168  H   ARG A 138       9.288   5.936 -16.780  1.00  0.830          H  
ATOM   2169  HA  ARG A 138      10.305   6.324 -14.060  1.00  0.780          H  
ATOM   2170 1HB  ARG A 138      11.748   5.868 -16.688  1.00  1.110          H  
ATOM   2171 2HB  ARG A 138      12.547   5.941 -15.127  1.00  1.110          H  
ATOM   2172 1HG  ARG A 138      11.285   3.974 -14.370  1.00  1.110          H  
ATOM   2173 2HG  ARG A 138      10.519   3.873 -15.975  1.00  1.110          H  
ATOM   2174 1HD  ARG A 138      13.488   3.819 -15.494  1.00  1.110          H  
ATOM   2175 2HD  ARG A 138      12.468   2.370 -15.677  1.00  1.110          H  
ATOM   2176  HE  ARG A 138      11.889   3.842 -17.916  1.00  1.110          H  
ATOM   2177 1HH1 ARG A 138      14.914   2.634 -16.533  1.00  1.110          H  
ATOM   2178 2HH1 ARG A 138      15.695   2.496 -18.087  1.00  1.110          H  
ATOM   2179 1HH2 ARG A 138      12.922   3.659 -19.897  1.00  1.110          H  
ATOM   2180 2HH2 ARG A 138      14.569   3.076 -20.000  1.00  1.110          H  
ATOM   2181  N   TYR A 139      10.316   8.918 -14.536  1.00  0.480          N  
ATOM   2182  CA  TYR A 139      10.672  10.337 -14.451  1.00  0.510          C  
ATOM   2183  C   TYR A 139      11.594  10.472 -13.214  1.00  0.430          C  
ATOM   2184  O   TYR A 139      11.560   9.558 -12.400  1.00  0.390          O  
ATOM   2185  CB  TYR A 139       9.380  11.168 -14.411  1.00  0.700          C  
ATOM   2186  CG  TYR A 139       9.637  12.610 -14.483  1.00  0.700          C  
ATOM   2187  CD1 TYR A 139      10.198  13.158 -15.660  1.00  0.700          C  
ATOM   2188  CD2 TYR A 139       9.388  13.408 -13.404  1.00  0.700          C  
ATOM   2189  CE1 TYR A 139      10.523  14.467 -15.721  1.00  0.700          C  
ATOM   2190  CE2 TYR A 139       9.722  14.711 -13.477  1.00  0.700          C  
ATOM   2191  CZ  TYR A 139      10.306  15.246 -14.629  1.00  0.700          C  
ATOM   2192  OH  TYR A 139      10.690  16.560 -14.677  1.00  0.700          O  
ATOM   2193  H   TYR A 139       9.436   8.570 -14.145  1.00  0.580          H  
ATOM   2194  HA  TYR A 139      11.239  10.611 -15.342  1.00  0.610          H  
ATOM   2195 1HB  TYR A 139       8.733  10.869 -15.228  1.00  0.840          H  
ATOM   2196 2HB  TYR A 139       8.848  10.963 -13.493  1.00  0.840          H  
ATOM   2197  HD1 TYR A 139      10.414  12.528 -16.516  1.00  0.840          H  
ATOM   2198  HD2 TYR A 139       8.955  13.002 -12.493  1.00  0.840          H  
ATOM   2199  HE1 TYR A 139      10.985  14.877 -16.623  1.00  0.840          H  
ATOM   2200  HE2 TYR A 139       9.544  15.335 -12.635  1.00  0.840          H  
ATOM   2201  HH  TYR A 139      10.942  16.783 -15.575  1.00  0.840          H  
ATOM   2202  N   PRO A 140      12.455  11.516 -12.998  1.00  0.450          N  
ATOM   2203  CA  PRO A 140      13.267  11.628 -11.817  1.00  0.340          C  
ATOM   2204  C   PRO A 140      12.514  11.447 -10.540  1.00  0.360          C  
ATOM   2205  O   PRO A 140      11.385  11.921 -10.384  1.00  0.460          O  
ATOM   2206  CB  PRO A 140      13.769  13.073 -11.895  1.00  0.510          C  
ATOM   2207  CG  PRO A 140      13.853  13.358 -13.330  1.00  0.510          C  
ATOM   2208  CD  PRO A 140      12.722  12.616 -13.935  1.00  0.510          C  
ATOM   2209  HA  PRO A 140      14.053  10.880 -11.878  1.00  0.410          H  
ATOM   2210 1HB  PRO A 140      13.085  13.746 -11.354  1.00  0.610          H  
ATOM   2211 2HB  PRO A 140      14.743  13.142 -11.394  1.00  0.610          H  
ATOM   2212 1HG  PRO A 140      13.707  14.442 -13.464  1.00  0.610          H  
ATOM   2213 2HG  PRO A 140      14.796  13.168 -13.714  1.00  0.610          H  
ATOM   2214 1HD  PRO A 140      12.025  13.315 -13.849  1.00  0.610          H  
ATOM   2215 2HD  PRO A 140      12.931  12.280 -14.969  1.00  0.610          H  
ATOM   2216  N   GLU A 141      13.175  10.749  -9.623  1.00  0.340          N  
ATOM   2217  CA  GLU A 141      12.644  10.430  -8.313  1.00  0.420          C  
ATOM   2218  C   GLU A 141      13.688  10.781  -7.282  1.00  0.370          C  
ATOM   2219  O   GLU A 141      13.363  11.006  -6.115  1.00  0.440          O  
ATOM   2220  CB  GLU A 141      12.262   8.952  -8.162  1.00  0.560          C  
ATOM   2221  CG  GLU A 141      11.152   8.463  -9.076  1.00  0.560          C  
ATOM   2222  CD  GLU A 141      10.754   7.014  -8.818  1.00  0.560          C  
ATOM   2223  OE1 GLU A 141      11.115   6.487  -7.792  1.00  0.560          O  
ATOM   2224  OE2 GLU A 141      10.128   6.437  -9.670  1.00  0.560          O  
ATOM   2225  H   GLU A 141      14.129  10.442  -9.847  1.00  0.410          H  
ATOM   2226  HA  GLU A 141      11.759  11.040  -8.132  1.00  0.500          H  
ATOM   2227 1HB  GLU A 141      13.141   8.336  -8.354  1.00  0.670          H  
ATOM   2228 2HB  GLU A 141      11.953   8.766  -7.133  1.00  0.670          H  
ATOM   2229 1HG  GLU A 141      10.279   9.107  -8.957  1.00  0.670          H  
ATOM   2230 2HG  GLU A 141      11.493   8.555 -10.101  1.00  0.670          H  
ATOM   2231  N   THR A 142      14.952  10.784  -7.699  1.00  0.280          N  
ATOM   2232  CA  THR A 142      16.029  11.066  -6.771  1.00  0.320          C  
ATOM   2233  C   THR A 142      15.925  12.560  -6.480  1.00  0.340          C  
ATOM   2234  O   THR A 142      15.925  13.333  -7.440  1.00  0.390          O  
ATOM   2235  CB  THR A 142      17.410  10.711  -7.391  1.00  0.430          C  
ATOM   2236  OG1 THR A 142      17.456   9.306  -7.714  1.00  0.430          O  
ATOM   2237  CG2 THR A 142      18.535  11.032  -6.414  1.00  0.430          C  
ATOM   2238  H   THR A 142      15.177  10.606  -8.686  1.00  0.340          H  
ATOM   2239  HA  THR A 142      15.892  10.460  -5.884  1.00  0.380          H  
ATOM   2240  HB  THR A 142      17.555  11.286  -8.310  1.00  0.520          H  
ATOM   2241  HG1 THR A 142      16.990   9.133  -8.577  1.00  0.520          H  
ATOM   2242 1HG2 THR A 142      19.489  10.774  -6.875  1.00  0.520          H  
ATOM   2243 2HG2 THR A 142      18.531  12.079  -6.175  1.00  0.520          H  
ATOM   2244 3HG2 THR A 142      18.403  10.450  -5.505  1.00  0.520          H  
ATOM   2245  N   PRO A 143      15.892  13.026  -5.213  1.00  0.340          N  
ATOM   2246  CA  PRO A 143      15.784  14.432  -4.837  1.00  0.340          C  
ATOM   2247  C   PRO A 143      16.741  15.327  -5.623  1.00  0.330          C  
ATOM   2248  O   PRO A 143      16.403  16.460  -5.985  1.00  0.320          O  
ATOM   2249  CB  PRO A 143      16.098  14.357  -3.340  1.00  0.510          C  
ATOM   2250  CG  PRO A 143      15.580  13.011  -2.916  1.00  0.510          C  
ATOM   2251  CD  PRO A 143      15.895  12.092  -4.064  1.00  0.510          C  
ATOM   2252  HA  PRO A 143      14.754  14.757  -4.974  1.00  0.410          H  
ATOM   2253 1HB  PRO A 143      17.174  14.439  -3.165  1.00  0.610          H  
ATOM   2254 2HB  PRO A 143      15.606  15.179  -2.810  1.00  0.610          H  
ATOM   2255 1HG  PRO A 143      16.059  12.698  -1.973  1.00  0.610          H  
ATOM   2256 2HG  PRO A 143      14.498  13.073  -2.716  1.00  0.610          H  
ATOM   2257 1HD  PRO A 143      16.871  11.607  -3.928  1.00  0.610          H  
ATOM   2258 2HD  PRO A 143      15.062  11.371  -4.137  1.00  0.610          H  
ATOM   2259  N   ALA A 144      17.941  14.819  -5.906  1.00  0.350          N  
ATOM   2260  CA  ALA A 144      18.878  15.585  -6.692  1.00  0.350          C  
ATOM   2261  C   ALA A 144      18.304  15.884  -8.093  1.00  0.310          C  
ATOM   2262  O   ALA A 144      18.418  17.002  -8.613  1.00  0.320          O  
ATOM   2263  CB  ALA A 144      20.200  14.825  -6.788  1.00  0.490          C  
ATOM   2264  H   ALA A 144      18.221  13.914  -5.558  1.00  0.420          H  
ATOM   2265  HA  ALA A 144      19.021  16.521  -6.182  1.00  0.420          H  
ATOM   2266 1HB  ALA A 144      20.932  15.394  -7.350  1.00  0.590          H  
ATOM   2267 2HB  ALA A 144      20.582  14.648  -5.784  1.00  0.590          H  
ATOM   2268 3HB  ALA A 144      20.037  13.872  -7.287  1.00  0.590          H  
ATOM   2269  N   GLY A 145      17.708  14.850  -8.698  1.00  0.310          N  
ATOM   2270  CA  GLY A 145      17.118  14.877 -10.031  1.00  0.280          C  
ATOM   2271  C   GLY A 145      15.870  15.733 -10.028  1.00  0.260          C  
ATOM   2272  O   GLY A 145      15.592  16.453 -10.998  1.00  0.250          O  
ATOM   2273  H   GLY A 145      17.592  13.999  -8.164  1.00  0.370          H  
ATOM   2274 1HA  GLY A 145      17.833  15.265 -10.754  1.00  0.340          H  
ATOM   2275 2HA  GLY A 145      16.867  13.857 -10.329  1.00  0.340          H  
ATOM   2276  N   LEU A 146      15.142  15.683  -8.904  1.00  0.320          N  
ATOM   2277  CA  LEU A 146      13.914  16.444  -8.750  1.00  0.350          C  
ATOM   2278  C   LEU A 146      14.184  17.896  -8.926  1.00  0.350          C  
ATOM   2279  O   LEU A 146      13.550  18.570  -9.742  1.00  0.360          O  
ATOM   2280  CB  LEU A 146      13.317  16.330  -7.337  1.00  0.480          C  
ATOM   2281  CG  LEU A 146      12.289  15.303  -7.073  1.00  0.480          C  
ATOM   2282  CD1 LEU A 146      12.767  13.951  -7.359  1.00  0.480          C  
ATOM   2283  CD2 LEU A 146      11.812  15.448  -5.654  1.00  0.480          C  
ATOM   2284  H   LEU A 146      15.445  15.024  -8.181  1.00  0.380          H  
ATOM   2285  HA  LEU A 146      13.207  16.112  -9.496  1.00  0.420          H  
ATOM   2286 1HB  LEU A 146      14.108  16.169  -6.655  1.00  0.570          H  
ATOM   2287 2HB  LEU A 146      12.863  17.291  -7.098  1.00  0.570          H  
ATOM   2288  HG  LEU A 146      11.536  15.470  -7.677  1.00  0.570          H  
ATOM   2289 1HD1 LEU A 146      11.957  13.252  -7.174  1.00  0.570          H  
ATOM   2290 2HD1 LEU A 146      13.083  13.862  -8.398  1.00  0.570          H  
ATOM   2291 3HD1 LEU A 146      13.567  13.733  -6.720  1.00  0.570          H  
ATOM   2292 1HD2 LEU A 146      11.017  14.728  -5.466  1.00  0.570          H  
ATOM   2293 2HD2 LEU A 146      12.614  15.276  -4.960  1.00  0.570          H  
ATOM   2294 3HD2 LEU A 146      11.434  16.452  -5.522  1.00  0.570          H  
ATOM   2295  N   VAL A 147      15.131  18.394  -8.158  1.00  0.360          N  
ATOM   2296  CA  VAL A 147      15.402  19.796  -8.248  1.00  0.380          C  
ATOM   2297  C   VAL A 147      15.947  20.214  -9.598  1.00  0.380          C  
ATOM   2298  O   VAL A 147      15.579  21.286 -10.078  1.00  0.380          O  
ATOM   2299  CB  VAL A 147      16.207  20.296  -7.091  1.00  0.520          C  
ATOM   2300  CG1 VAL A 147      16.607  21.679  -7.372  1.00  0.520          C  
ATOM   2301  CG2 VAL A 147      15.287  20.267  -5.859  1.00  0.520          C  
ATOM   2302  H   VAL A 147      15.640  17.777  -7.511  1.00  0.430          H  
ATOM   2303  HA  VAL A 147      14.445  20.298  -8.134  1.00  0.460          H  
ATOM   2304  HB  VAL A 147      17.085  19.681  -6.943  1.00  0.630          H  
ATOM   2305 1HG1 VAL A 147      17.146  22.091  -6.554  1.00  0.630          H  
ATOM   2306 2HG1 VAL A 147      17.216  21.716  -8.235  1.00  0.630          H  
ATOM   2307 3HG1 VAL A 147      15.721  22.248  -7.544  1.00  0.630          H  
ATOM   2308 1HG2 VAL A 147      15.767  20.651  -4.996  1.00  0.630          H  
ATOM   2309 2HG2 VAL A 147      14.416  20.881  -6.060  1.00  0.630          H  
ATOM   2310 3HG2 VAL A 147      14.975  19.239  -5.671  1.00  0.630          H  
ATOM   2311  N   LEU A 148      16.857  19.448 -10.210  1.00  0.400          N  
ATOM   2312  CA  LEU A 148      17.289  19.886 -11.532  1.00  0.410          C  
ATOM   2313  C   LEU A 148      16.123  20.030 -12.494  1.00  0.400          C  
ATOM   2314  O   LEU A 148      16.030  21.029 -13.223  1.00  0.460          O  
ATOM   2315  CB  LEU A 148      18.219  18.875 -12.188  1.00  0.570          C  
ATOM   2316  CG  LEU A 148      19.677  19.072 -12.062  1.00  0.570          C  
ATOM   2317  CD1 LEU A 148      20.129  19.054 -10.598  1.00  0.570          C  
ATOM   2318  CD2 LEU A 148      20.335  17.980 -12.916  1.00  0.570          C  
ATOM   2319  H   LEU A 148      17.221  18.588  -9.781  1.00  0.480          H  
ATOM   2320  HA  LEU A 148      17.784  20.849 -11.438  1.00  0.490          H  
ATOM   2321 1HB  LEU A 148      17.987  17.894 -11.765  1.00  0.680          H  
ATOM   2322 2HB  LEU A 148      17.983  18.839 -13.252  1.00  0.680          H  
ATOM   2323  HG  LEU A 148      19.930  20.044 -12.455  1.00  0.680          H  
ATOM   2324 1HD1 LEU A 148      21.188  19.219 -10.557  1.00  0.680          H  
ATOM   2325 2HD1 LEU A 148      19.631  19.844 -10.040  1.00  0.680          H  
ATOM   2326 3HD1 LEU A 148      19.899  18.099 -10.155  1.00  0.680          H  
ATOM   2327 1HD2 LEU A 148      21.379  18.089 -12.904  1.00  0.680          H  
ATOM   2328 2HD2 LEU A 148      20.071  17.003 -12.537  1.00  0.680          H  
ATOM   2329 3HD2 LEU A 148      19.980  18.067 -13.938  1.00  0.680          H  
ATOM   2330  N   GLY A 149      15.224  19.036 -12.496  1.00  0.350          N  
ATOM   2331  CA  GLY A 149      14.079  19.052 -13.391  1.00  0.370          C  
ATOM   2332  C   GLY A 149      13.185  20.250 -13.119  1.00  0.350          C  
ATOM   2333  O   GLY A 149      12.720  20.923 -14.050  1.00  0.350          O  
ATOM   2334  H   GLY A 149      15.357  18.226 -11.877  1.00  0.420          H  
ATOM   2335 1HA  GLY A 149      14.423  19.072 -14.424  1.00  0.440          H  
ATOM   2336 2HA  GLY A 149      13.510  18.132 -13.254  1.00  0.440          H  
ATOM   2337  N   LEU A 150      12.975  20.525 -11.838  1.00  0.350          N  
ATOM   2338  CA  LEU A 150      12.138  21.604 -11.385  1.00  0.350          C  
ATOM   2339  C   LEU A 150      12.722  22.944 -11.801  1.00  0.330          C  
ATOM   2340  O   LEU A 150      12.009  23.778 -12.361  1.00  0.330          O  
ATOM   2341  CB  LEU A 150      12.025  21.452  -9.863  1.00  0.490          C  
ATOM   2342  CG  LEU A 150      11.218  22.410  -9.033  1.00  0.490          C  
ATOM   2343  CD1 LEU A 150       9.778  22.445  -9.495  1.00  0.490          C  
ATOM   2344  CD2 LEU A 150      11.301  21.900  -7.579  1.00  0.490          C  
ATOM   2345  H   LEU A 150      13.379  19.900 -11.133  1.00  0.420          H  
ATOM   2346  HA  LEU A 150      11.159  21.489 -11.841  1.00  0.420          H  
ATOM   2347 1HB  LEU A 150      11.688  20.463  -9.650  1.00  0.590          H  
ATOM   2348 2HB  LEU A 150      13.033  21.526  -9.482  1.00  0.590          H  
ATOM   2349  HG  LEU A 150      11.625  23.405  -9.103  1.00  0.590          H  
ATOM   2350 1HD1 LEU A 150       9.212  23.125  -8.867  1.00  0.590          H  
ATOM   2351 2HD1 LEU A 150       9.742  22.795 -10.519  1.00  0.590          H  
ATOM   2352 3HD1 LEU A 150       9.343  21.453  -9.438  1.00  0.590          H  
ATOM   2353 1HD2 LEU A 150      10.742  22.541  -6.943  1.00  0.590          H  
ATOM   2354 2HD2 LEU A 150      10.891  20.893  -7.516  1.00  0.590          H  
ATOM   2355 3HD2 LEU A 150      12.341  21.885  -7.253  1.00  0.590          H  
ATOM   2356  N   ALA A 151      14.024  23.141 -11.580  1.00  0.330          N  
ATOM   2357  CA  ALA A 151      14.672  24.390 -11.942  1.00  0.330          C  
ATOM   2358  C   ALA A 151      14.595  24.650 -13.436  1.00  0.330          C  
ATOM   2359  O   ALA A 151      14.378  25.785 -13.872  1.00  0.340          O  
ATOM   2360  CB  ALA A 151      16.118  24.354 -11.529  1.00  0.460          C  
ATOM   2361  H   ALA A 151      14.570  22.410 -11.121  1.00  0.400          H  
ATOM   2362  HA  ALA A 151      14.158  25.193 -11.427  1.00  0.400          H  
ATOM   2363 1HB  ALA A 151      16.603  25.292 -11.779  1.00  0.550          H  
ATOM   2364 2HB  ALA A 151      16.193  24.184 -10.477  1.00  0.550          H  
ATOM   2365 3HB  ALA A 151      16.602  23.533 -12.056  1.00  0.550          H  
ATOM   2366  N   ASP A 152      14.752  23.598 -14.239  1.00  0.340          N  
ATOM   2367  CA  ASP A 152      14.723  23.743 -15.683  1.00  0.350          C  
ATOM   2368  C   ASP A 152      13.356  24.239 -16.139  1.00  0.340          C  
ATOM   2369  O   ASP A 152      13.260  25.189 -16.940  1.00  0.360          O  
ATOM   2370  CB  ASP A 152      15.091  22.402 -16.326  1.00  0.490          C  
ATOM   2371  CG  ASP A 152      15.313  22.430 -17.843  1.00  0.490          C  
ATOM   2372  OD1 ASP A 152      16.181  23.152 -18.304  1.00  0.490          O  
ATOM   2373  OD2 ASP A 152      14.665  21.691 -18.527  1.00  0.490          O  
ATOM   2374  H   ASP A 152      14.972  22.680 -13.835  1.00  0.410          H  
ATOM   2375  HA  ASP A 152      15.459  24.471 -15.986  1.00  0.420          H  
ATOM   2376 1HB  ASP A 152      15.996  22.023 -15.846  1.00  0.580          H  
ATOM   2377 2HB  ASP A 152      14.300  21.679 -16.106  1.00  0.580          H  
ATOM   2378  N   ARG A 153      12.285  23.618 -15.625  1.00  0.350          N  
ATOM   2379  CA  ARG A 153      10.949  24.027 -16.038  1.00  0.330          C  
ATOM   2380  C   ARG A 153      10.589  25.410 -15.503  1.00  0.310          C  
ATOM   2381  O   ARG A 153      10.029  26.231 -16.239  1.00  0.300          O  
ATOM   2382  CB  ARG A 153       9.916  23.007 -15.578  1.00  0.470          C  
ATOM   2383  CG  ARG A 153      10.067  21.604 -16.206  1.00  0.470          C  
ATOM   2384  CD  ARG A 153       9.861  21.598 -17.677  1.00  0.470          C  
ATOM   2385  NE  ARG A 153       9.908  20.254 -18.222  1.00  0.470          N  
ATOM   2386  CZ  ARG A 153       9.879  19.942 -19.539  1.00  0.470          C  
ATOM   2387  NH1 ARG A 153       9.787  20.885 -20.455  1.00  0.470          N  
ATOM   2388  NH2 ARG A 153       9.956  18.673 -19.904  1.00  0.470          N  
ATOM   2389  H   ARG A 153      12.421  22.828 -14.981  1.00  0.420          H  
ATOM   2390  HA  ARG A 153      10.932  24.085 -17.121  1.00  0.400          H  
ATOM   2391 1HB  ARG A 153       9.975  22.894 -14.492  1.00  0.560          H  
ATOM   2392 2HB  ARG A 153       8.918  23.371 -15.819  1.00  0.560          H  
ATOM   2393 1HG  ARG A 153      11.068  21.226 -16.010  1.00  0.560          H  
ATOM   2394 2HG  ARG A 153       9.333  20.932 -15.758  1.00  0.560          H  
ATOM   2395 1HD  ARG A 153       8.896  22.011 -17.879  1.00  0.560          H  
ATOM   2396 2HD  ARG A 153      10.633  22.179 -18.169  1.00  0.560          H  
ATOM   2397  HE  ARG A 153       9.992  19.496 -17.561  1.00  0.560          H  
ATOM   2398 1HH1 ARG A 153       9.743  21.853 -20.185  1.00  0.560          H  
ATOM   2399 2HH1 ARG A 153       9.773  20.641 -21.436  1.00  0.560          H  
ATOM   2400 1HH2 ARG A 153      10.046  17.951 -19.204  1.00  0.560          H  
ATOM   2401 2HH2 ARG A 153       9.949  18.426 -20.884  1.00  0.560          H  
ATOM   2402  N   LEU A 154      10.944  25.698 -14.244  1.00  0.300          N  
ATOM   2403  CA  LEU A 154      10.613  26.984 -13.651  1.00  0.280          C  
ATOM   2404  C   LEU A 154      11.318  28.127 -14.378  1.00  0.270          C  
ATOM   2405  O   LEU A 154      10.709  29.175 -14.630  1.00  0.260          O  
ATOM   2406  CB  LEU A 154      11.004  26.986 -12.171  1.00  0.400          C  
ATOM   2407  CG  LEU A 154      10.207  26.108 -11.190  1.00  0.400          C  
ATOM   2408  CD1 LEU A 154      10.945  26.093  -9.888  1.00  0.400          C  
ATOM   2409  CD2 LEU A 154       8.845  26.650 -10.973  1.00  0.400          C  
ATOM   2410  H   LEU A 154      11.416  24.993 -13.667  1.00  0.360          H  
ATOM   2411  HA  LEU A 154       9.543  27.139 -13.745  1.00  0.340          H  
ATOM   2412 1HB  LEU A 154      12.024  26.644 -12.116  1.00  0.480          H  
ATOM   2413 2HB  LEU A 154      10.950  27.990 -11.805  1.00  0.480          H  
ATOM   2414  HG  LEU A 154      10.130  25.097 -11.571  1.00  0.480          H  
ATOM   2415 1HD1 LEU A 154      10.412  25.479  -9.171  1.00  0.480          H  
ATOM   2416 2HD1 LEU A 154      11.929  25.682 -10.059  1.00  0.480          H  
ATOM   2417 3HD1 LEU A 154      11.038  27.100  -9.502  1.00  0.480          H  
ATOM   2418 1HD2 LEU A 154       8.338  26.015 -10.265  1.00  0.480          H  
ATOM   2419 2HD2 LEU A 154       8.917  27.653 -10.575  1.00  0.480          H  
ATOM   2420 3HD2 LEU A 154       8.294  26.665 -11.903  1.00  0.480          H  
ATOM   2421  N   ASP A 155      12.592  27.930 -14.764  1.00  0.280          N  
ATOM   2422  CA  ASP A 155      13.315  28.963 -15.493  1.00  0.270          C  
ATOM   2423  C   ASP A 155      12.713  29.173 -16.867  1.00  0.260          C  
ATOM   2424  O   ASP A 155      12.589  30.314 -17.304  1.00  0.310          O  
ATOM   2425  CB  ASP A 155      14.786  28.623 -15.677  1.00  0.380          C  
ATOM   2426  CG  ASP A 155      15.617  29.783 -16.353  1.00  0.380          C  
ATOM   2427  OD1 ASP A 155      16.003  30.720 -15.689  1.00  0.380          O  
ATOM   2428  OD2 ASP A 155      15.810  29.720 -17.554  1.00  0.380          O  
ATOM   2429  H   ASP A 155      13.088  27.068 -14.518  1.00  0.340          H  
ATOM   2430  HA  ASP A 155      13.242  29.895 -14.937  1.00  0.320          H  
ATOM   2431 1HB  ASP A 155      15.213  28.399 -14.706  1.00  0.460          H  
ATOM   2432 2HB  ASP A 155      14.859  27.719 -16.282  1.00  0.460          H  
ATOM   2433  N   THR A 156      12.339  28.088 -17.558  1.00  0.230          N  
ATOM   2434  CA  THR A 156      11.787  28.200 -18.903  1.00  0.240          C  
ATOM   2435  C   THR A 156      10.520  29.059 -18.881  1.00  0.280          C  
ATOM   2436  O   THR A 156      10.335  29.966 -19.714  1.00  0.300          O  
ATOM   2437  CB  THR A 156      11.465  26.800 -19.474  1.00  0.330          C  
ATOM   2438  OG1 THR A 156      12.686  25.999 -19.520  1.00  0.330          O  
ATOM   2439  CG2 THR A 156      10.891  26.942 -20.901  1.00  0.330          C  
ATOM   2440  H   THR A 156      12.497  27.156 -17.167  1.00  0.280          H  
ATOM   2441  HA  THR A 156      12.523  28.686 -19.542  1.00  0.290          H  
ATOM   2442  HB  THR A 156      10.739  26.302 -18.834  1.00  0.400          H  
ATOM   2443  HG1 THR A 156      12.894  25.692 -18.597  1.00  0.400          H  
ATOM   2444 1HG2 THR A 156      10.673  25.954 -21.299  1.00  0.400          H  
ATOM   2445 2HG2 THR A 156       9.981  27.526 -20.880  1.00  0.400          H  
ATOM   2446 3HG2 THR A 156      11.621  27.437 -21.538  1.00  0.400          H  
ATOM   2447  N   LEU A 157       9.656  28.780 -17.906  1.00  0.300          N  
ATOM   2448  CA  LEU A 157       8.422  29.521 -17.750  1.00  0.350          C  
ATOM   2449  C   LEU A 157       8.665  30.980 -17.458  1.00  0.340          C  
ATOM   2450  O   LEU A 157       8.034  31.850 -18.067  1.00  0.460          O  
ATOM   2451  CB  LEU A 157       7.641  28.892 -16.608  1.00  0.470          C  
ATOM   2452  CG  LEU A 157       7.058  27.561 -16.923  1.00  0.470          C  
ATOM   2453  CD1 LEU A 157       6.654  26.895 -15.682  1.00  0.470          C  
ATOM   2454  CD2 LEU A 157       5.841  27.766 -17.810  1.00  0.470          C  
ATOM   2455  H   LEU A 157       9.863  28.004 -17.268  1.00  0.360          H  
ATOM   2456  HA  LEU A 157       7.875  29.459 -18.675  1.00  0.420          H  
ATOM   2457 1HB  LEU A 157       8.314  28.767 -15.759  1.00  0.560          H  
ATOM   2458 2HB  LEU A 157       6.837  29.566 -16.316  1.00  0.560          H  
ATOM   2459  HG  LEU A 157       7.791  26.949 -17.410  1.00  0.560          H  
ATOM   2460 1HD1 LEU A 157       6.235  25.930 -15.910  1.00  0.560          H  
ATOM   2461 2HD1 LEU A 157       7.537  26.768 -15.063  1.00  0.560          H  
ATOM   2462 3HD1 LEU A 157       5.948  27.492 -15.173  1.00  0.560          H  
ATOM   2463 1HD2 LEU A 157       5.405  26.830 -18.032  1.00  0.560          H  
ATOM   2464 2HD2 LEU A 157       5.140  28.379 -17.282  1.00  0.560          H  
ATOM   2465 3HD2 LEU A 157       6.099  28.244 -18.728  1.00  0.560          H  
ATOM   2466  N   MET A 158       9.602  31.265 -16.557  1.00  0.250          N  
ATOM   2467  CA  MET A 158       9.927  32.639 -16.259  1.00  0.260          C  
ATOM   2468  C   MET A 158      10.601  33.338 -17.428  1.00  0.270          C  
ATOM   2469  O   MET A 158      10.392  34.524 -17.643  1.00  0.280          O  
ATOM   2470  CB  MET A 158      10.823  32.732 -15.048  1.00  0.360          C  
ATOM   2471  CG  MET A 158      11.024  34.139 -14.542  1.00  0.360          C  
ATOM   2472  SD  MET A 158       9.529  34.897 -13.775  1.00  0.360          S  
ATOM   2473  CE  MET A 158       8.803  35.950 -15.058  1.00  0.360          C  
ATOM   2474  H   MET A 158      10.078  30.514 -16.044  1.00  0.300          H  
ATOM   2475  HA  MET A 158       8.998  33.155 -16.050  1.00  0.310          H  
ATOM   2476 1HB  MET A 158      10.403  32.132 -14.242  1.00  0.430          H  
ATOM   2477 2HB  MET A 158      11.803  32.307 -15.293  1.00  0.430          H  
ATOM   2478 1HG  MET A 158      11.798  34.071 -13.818  1.00  0.430          H  
ATOM   2479 2HG  MET A 158      11.377  34.784 -15.333  1.00  0.430          H  
ATOM   2480 1HE  MET A 158       7.917  36.447 -14.663  1.00  0.430          H  
ATOM   2481 2HE  MET A 158       9.505  36.680 -15.388  1.00  0.430          H  
ATOM   2482 3HE  MET A 158       8.523  35.354 -15.904  1.00  0.430          H  
ATOM   2483  N   GLY A 159      11.423  32.611 -18.174  1.00  0.350          N  
ATOM   2484  CA  GLY A 159      12.200  33.130 -19.287  1.00  0.410          C  
ATOM   2485  C   GLY A 159      11.374  33.891 -20.298  1.00  0.420          C  
ATOM   2486  O   GLY A 159      11.650  35.058 -20.606  1.00  0.510          O  
ATOM   2487  H   GLY A 159      11.577  31.641 -17.912  1.00  0.420          H  
ATOM   2488 1HA  GLY A 159      12.988  33.758 -18.916  1.00  0.490          H  
ATOM   2489 2HA  GLY A 159      12.685  32.287 -19.782  1.00  0.490          H  
ATOM   2490  N   LEU A 160      10.336  33.250 -20.798  1.00  0.600          N  
ATOM   2491  CA  LEU A 160       9.521  33.880 -21.823  1.00  0.840          C  
ATOM   2492  C   LEU A 160       8.813  35.141 -21.326  1.00  0.740          C  
ATOM   2493  O   LEU A 160       8.746  36.163 -22.034  1.00  0.900          O  
ATOM   2494  CB  LEU A 160       8.497  32.850 -22.321  1.00  1.080          C  
ATOM   2495  CG  LEU A 160       8.886  31.950 -23.547  1.00  1.080          C  
ATOM   2496  CD1 LEU A 160       8.920  32.805 -24.820  1.00  1.080          C  
ATOM   2497  CD2 LEU A 160      10.252  31.263 -23.298  1.00  1.080          C  
ATOM   2498  H   LEU A 160      10.165  32.285 -20.482  1.00  0.720          H  
ATOM   2499  HA  LEU A 160      10.177  34.174 -22.634  1.00  1.010          H  
ATOM   2500 1HB  LEU A 160       8.270  32.176 -21.488  1.00  1.300          H  
ATOM   2501 2HB  LEU A 160       7.605  33.362 -22.573  1.00  1.300          H  
ATOM   2502  HG  LEU A 160       8.132  31.189 -23.675  1.00  1.300          H  
ATOM   2503 1HD1 LEU A 160       9.162  32.176 -25.677  1.00  1.300          H  
ATOM   2504 2HD1 LEU A 160       7.948  33.269 -24.972  1.00  1.300          H  
ATOM   2505 3HD1 LEU A 160       9.662  33.567 -24.730  1.00  1.300          H  
ATOM   2506 1HD2 LEU A 160      10.497  30.628 -24.149  1.00  1.300          H  
ATOM   2507 2HD2 LEU A 160      11.035  32.008 -23.177  1.00  1.300          H  
ATOM   2508 3HD2 LEU A 160      10.195  30.647 -22.395  1.00  1.300          H  
ATOM   2509  N   PHE A 161       8.341  35.112 -20.096  1.00  0.730          N  
ATOM   2510  CA  PHE A 161       7.668  36.278 -19.563  1.00  0.900          C  
ATOM   2511  C   PHE A 161       8.664  37.376 -19.179  1.00  0.950          C  
ATOM   2512  O   PHE A 161       8.437  38.555 -19.446  1.00  1.120          O  
ATOM   2513  CB  PHE A 161       6.753  35.849 -18.411  1.00  1.190          C  
ATOM   2514  CG  PHE A 161       5.459  35.179 -18.913  1.00  1.190          C  
ATOM   2515  CD1 PHE A 161       5.413  33.814 -19.177  1.00  1.190          C  
ATOM   2516  CD2 PHE A 161       4.294  35.922 -19.124  1.00  1.190          C  
ATOM   2517  CE1 PHE A 161       4.252  33.225 -19.656  1.00  1.190          C  
ATOM   2518  CE2 PHE A 161       3.133  35.330 -19.601  1.00  1.190          C  
ATOM   2519  CZ  PHE A 161       3.115  33.986 -19.869  1.00  1.190          C  
ATOM   2520  H   PHE A 161       8.408  34.257 -19.552  1.00  0.880          H  
ATOM   2521  HA  PHE A 161       7.026  36.680 -20.342  1.00  1.080          H  
ATOM   2522 1HB  PHE A 161       7.281  35.132 -17.791  1.00  1.430          H  
ATOM   2523 2HB  PHE A 161       6.491  36.707 -17.798  1.00  1.430          H  
ATOM   2524  HD1 PHE A 161       6.303  33.208 -19.021  1.00  1.430          H  
ATOM   2525  HD2 PHE A 161       4.306  36.995 -18.930  1.00  1.430          H  
ATOM   2526  HE1 PHE A 161       4.238  32.162 -19.870  1.00  1.430          H  
ATOM   2527  HE2 PHE A 161       2.243  35.928 -19.778  1.00  1.430          H  
ATOM   2528  HZ  PHE A 161       2.209  33.523 -20.252  1.00  1.430          H  
ATOM   2529  N   ALA A 162       9.808  36.999 -18.629  1.00  0.950          N  
ATOM   2530  CA  ALA A 162      10.790  37.958 -18.167  1.00  1.260          C  
ATOM   2531  C   ALA A 162      11.265  38.875 -19.252  1.00  1.310          C  
ATOM   2532  O   ALA A 162      11.276  40.097 -19.079  1.00  1.580          O  
ATOM   2533  CB  ALA A 162      11.975  37.209 -17.640  1.00  1.640          C  
ATOM   2534  H   ALA A 162       9.982  36.016 -18.455  1.00  1.140          H  
ATOM   2535  HA  ALA A 162      10.335  38.560 -17.392  1.00  1.510          H  
ATOM   2536 1HB  ALA A 162      12.704  37.876 -17.291  1.00  1.970          H  
ATOM   2537 2HB  ALA A 162      11.668  36.554 -16.850  1.00  1.970          H  
ATOM   2538 3HB  ALA A 162      12.383  36.624 -18.450  1.00  1.970          H  
ATOM   2539  N   VAL A 163      11.476  38.303 -20.424  1.00  1.120          N  
ATOM   2540  CA  VAL A 163      12.002  39.028 -21.556  1.00  1.290          C  
ATOM   2541  C   VAL A 163      10.926  39.854 -22.269  1.00  1.060          C  
ATOM   2542  O   VAL A 163      11.228  40.650 -23.159  1.00  1.340          O  
ATOM   2543  CB  VAL A 163      12.682  38.000 -22.478  1.00  1.740          C  
ATOM   2544  CG1 VAL A 163      13.172  38.603 -23.749  1.00  1.740          C  
ATOM   2545  CG2 VAL A 163      13.850  37.383 -21.736  1.00  1.740          C  
ATOM   2546  H   VAL A 163      11.377  37.282 -20.478  1.00  1.340          H  
ATOM   2547  HA  VAL A 163      12.768  39.711 -21.189  1.00  1.550          H  
ATOM   2548  HB  VAL A 163      11.961  37.221 -22.731  1.00  2.090          H  
ATOM   2549 1HG1 VAL A 163      13.638  37.813 -24.319  1.00  2.090          H  
ATOM   2550 2HG1 VAL A 163      12.389  39.036 -24.334  1.00  2.090          H  
ATOM   2551 3HG1 VAL A 163      13.910  39.373 -23.525  1.00  2.090          H  
ATOM   2552 1HG2 VAL A 163      14.313  36.653 -22.384  1.00  2.090          H  
ATOM   2553 2HG2 VAL A 163      14.575  38.156 -21.485  1.00  2.090          H  
ATOM   2554 3HG2 VAL A 163      13.510  36.899 -20.825  1.00  2.090          H  
ATOM   2555  N   GLY A 164       9.667  39.651 -21.893  1.00  0.750          N  
ATOM   2556  CA  GLY A 164       8.555  40.319 -22.522  1.00  0.790          C  
ATOM   2557  C   GLY A 164       8.141  39.662 -23.841  1.00  0.980          C  
ATOM   2558  O   GLY A 164       7.495  40.325 -24.653  1.00  1.000          O  
ATOM   2559  H   GLY A 164       9.464  39.051 -21.093  1.00  0.900          H  
ATOM   2560 1HA  GLY A 164       7.709  40.309 -21.833  1.00  0.950          H  
ATOM   2561 2HA  GLY A 164       8.812  41.362 -22.696  1.00  0.950          H  
ATOM   2562  N   LEU A 165       8.569  38.378 -24.092  1.00  1.450          N  
ATOM   2563  CA  LEU A 165       8.279  37.614 -25.330  1.00  2.270          C  
ATOM   2564  C   LEU A 165       6.872  37.093 -25.265  1.00  2.140          C  
ATOM   2565  O   LEU A 165       6.133  37.086 -26.253  1.00  2.800          O  
ATOM   2566  CB  LEU A 165       9.251  36.432 -25.450  1.00  2.850          C  
ATOM   2567  CG  LEU A 165      10.703  36.787 -25.712  1.00  2.850          C  
ATOM   2568  CD1 LEU A 165      11.596  35.567 -25.500  1.00  2.850          C  
ATOM   2569  CD2 LEU A 165      10.852  37.263 -27.152  1.00  2.850          C  
ATOM   2570  H   LEU A 165       9.040  37.859 -23.349  1.00  1.740          H  
ATOM   2571  HA  LEU A 165       8.358  38.278 -26.185  1.00  2.720          H  
ATOM   2572 1HB  LEU A 165       9.215  35.877 -24.521  1.00  3.420          H  
ATOM   2573 2HB  LEU A 165       8.904  35.779 -26.252  1.00  3.420          H  
ATOM   2574  HG  LEU A 165      10.993  37.553 -25.045  1.00  3.420          H  
ATOM   2575 1HD1 LEU A 165      12.634  35.840 -25.690  1.00  3.420          H  
ATOM   2576 2HD1 LEU A 165      11.502  35.217 -24.471  1.00  3.420          H  
ATOM   2577 3HD1 LEU A 165      11.296  34.776 -26.185  1.00  3.420          H  
ATOM   2578 1HD2 LEU A 165      11.877  37.511 -27.349  1.00  3.420          H  
ATOM   2579 2HD2 LEU A 165      10.544  36.466 -27.829  1.00  3.420          H  
ATOM   2580 3HD2 LEU A 165      10.240  38.138 -27.331  1.00  3.420          H  
ATOM   2581  N   ALA A 166       6.541  36.648 -24.066  1.00  1.810          N  
ATOM   2582  CA  ALA A 166       5.243  36.189 -23.664  1.00  1.880          C  
ATOM   2583  C   ALA A 166       4.691  37.246 -22.731  1.00  1.620          C  
ATOM   2584  O   ALA A 166       4.972  37.174 -21.548  1.00  2.290          O  
ATOM   2585  CB  ALA A 166       5.324  34.866 -22.946  1.00  2.600          C  
ATOM   2586  H   ALA A 166       7.275  36.649 -23.357  1.00  2.170          H  
ATOM   2587  HA  ALA A 166       4.618  36.087 -24.535  1.00  2.260          H  
ATOM   2588 1HB  ALA A 166       4.325  34.555 -22.643  1.00  3.120          H  
ATOM   2589 2HB  ALA A 166       5.748  34.137 -23.606  1.00  3.120          H  
ATOM   2590 3HB  ALA A 166       5.949  34.974 -22.070  1.00  3.120          H  
ATOM   2591  N   PRO A 167       4.053  38.318 -23.187  1.00  1.720          N  
ATOM   2592  CA  PRO A 167       3.623  39.384 -22.317  1.00  2.340          C  
ATOM   2593  C   PRO A 167       2.537  38.866 -21.405  1.00  2.120          C  
ATOM   2594  O   PRO A 167       1.817  37.933 -21.773  1.00  2.120          O  
ATOM   2595  CB  PRO A 167       3.125  40.450 -23.299  1.00  3.510          C  
ATOM   2596  CG  PRO A 167       2.753  39.684 -24.552  1.00  3.510          C  
ATOM   2597  CD  PRO A 167       3.723  38.505 -24.603  1.00  3.510          C  
ATOM   2598  HA  PRO A 167       4.482  39.747 -21.733  1.00  2.810          H  
ATOM   2599 1HB  PRO A 167       2.259  40.978 -22.856  1.00  4.210          H  
ATOM   2600 2HB  PRO A 167       3.910  41.201 -23.471  1.00  4.210          H  
ATOM   2601 1HG  PRO A 167       1.702  39.395 -24.507  1.00  4.210          H  
ATOM   2602 2HG  PRO A 167       2.860  40.339 -25.431  1.00  4.210          H  
ATOM   2603 1HD  PRO A 167       3.208  37.636 -25.021  1.00  4.210          H  
ATOM   2604 2HD  PRO A 167       4.616  38.782 -25.178  1.00  4.210          H  
ATOM   2605  N   THR A 168       2.392  39.461 -20.238  1.00  2.330          N  
ATOM   2606  CA  THR A 168       1.298  39.033 -19.408  1.00  2.520          C  
ATOM   2607  C   THR A 168       0.040  39.421 -20.148  1.00  2.560          C  
ATOM   2608  O   THR A 168       0.031  40.393 -20.907  1.00  3.380          O  
ATOM   2609  CB  THR A 168       1.389  39.679 -18.017  1.00  3.450          C  
ATOM   2610  OG1 THR A 168       1.462  41.103 -18.163  1.00  3.450          O  
ATOM   2611  CG2 THR A 168       2.619  39.160 -17.276  1.00  3.450          C  
ATOM   2612  H   THR A 168       2.995  40.217 -19.935  1.00  2.800          H  
ATOM   2613  HA  THR A 168       1.314  37.951 -19.293  1.00  3.020          H  
ATOM   2614  HB  THR A 168       0.506  39.438 -17.450  1.00  4.140          H  
ATOM   2615  HG1 THR A 168       0.621  41.430 -18.512  1.00  4.140          H  
ATOM   2616 1HG2 THR A 168       2.664  39.624 -16.296  1.00  4.140          H  
ATOM   2617 2HG2 THR A 168       2.542  38.077 -17.164  1.00  4.140          H  
ATOM   2618 3HG2 THR A 168       3.518  39.404 -17.836  1.00  4.140          H  
ATOM   2619  N   GLY A 169      -1.019  38.656 -19.953  1.00  2.120          N  
ATOM   2620  CA  GLY A 169      -2.292  38.897 -20.614  1.00  2.560          C  
ATOM   2621  C   GLY A 169      -2.346  38.293 -22.034  1.00  2.720          C  
ATOM   2622  O   GLY A 169      -3.382  38.378 -22.695  1.00  3.140          O  
ATOM   2623  H   GLY A 169      -0.949  37.885 -19.286  1.00  2.540          H  
ATOM   2624 1HA  GLY A 169      -3.091  38.472 -20.007  1.00  3.070          H  
ATOM   2625 2HA  GLY A 169      -2.470  39.970 -20.667  1.00  3.070          H  
ATOM   2626  N   THR A 170      -1.242  37.671 -22.490  1.00  2.870          N  
ATOM   2627  CA  THR A 170      -1.130  37.064 -23.823  1.00  3.180          C  
ATOM   2628  C   THR A 170      -2.146  35.946 -24.069  1.00  2.620          C  
ATOM   2629  O   THR A 170      -2.566  35.245 -23.144  1.00  2.860          O  
ATOM   2630  CB  THR A 170       0.297  36.541 -24.091  1.00  4.330          C  
ATOM   2631  OG1 THR A 170       0.388  36.118 -25.457  1.00  4.330          O  
ATOM   2632  CG2 THR A 170       0.654  35.371 -23.154  1.00  4.330          C  
ATOM   2633  H   THR A 170      -0.398  37.670 -21.915  1.00  3.440          H  
ATOM   2634  HA  THR A 170      -1.326  37.844 -24.556  1.00  3.820          H  
ATOM   2635  HB  THR A 170       0.992  37.327 -23.934  1.00  5.190          H  
ATOM   2636  HG1 THR A 170       0.425  36.891 -26.023  1.00  5.190          H  
ATOM   2637 1HG2 THR A 170       1.666  35.031 -23.370  1.00  5.190          H  
ATOM   2638 2HG2 THR A 170       0.598  35.700 -22.119  1.00  5.190          H  
ATOM   2639 3HG2 THR A 170      -0.039  34.551 -23.303  1.00  5.190          H  
ATOM   2640  N   LYS A 171      -2.562  35.809 -25.332  1.00  2.440          N  
ATOM   2641  CA  LYS A 171      -3.556  34.817 -25.743  1.00  2.550          C  
ATOM   2642  C   LYS A 171      -3.078  33.404 -26.179  1.00  2.070          C  
ATOM   2643  O   LYS A 171      -3.924  32.564 -26.469  1.00  2.670          O  
ATOM   2644  CB  LYS A 171      -4.393  35.402 -26.880  1.00  3.530          C  
ATOM   2645  CG  LYS A 171      -5.244  36.600 -26.476  1.00  3.530          C  
ATOM   2646  CD  LYS A 171      -6.054  37.133 -27.657  1.00  3.530          C  
ATOM   2647  CE  LYS A 171      -6.914  38.327 -27.252  1.00  3.530          C  
ATOM   2648  NZ  LYS A 171      -7.677  38.883 -28.407  1.00  3.530          N  
ATOM   2649  H   LYS A 171      -2.151  36.405 -26.031  1.00  2.930          H  
ATOM   2650  HA  LYS A 171      -4.216  34.669 -24.888  1.00  3.060          H  
ATOM   2651 1HB  LYS A 171      -3.736  35.709 -27.692  1.00  4.230          H  
ATOM   2652 2HB  LYS A 171      -5.061  34.635 -27.271  1.00  4.230          H  
ATOM   2653 1HG  LYS A 171      -5.926  36.300 -25.679  1.00  4.230          H  
ATOM   2654 2HG  LYS A 171      -4.599  37.390 -26.091  1.00  4.230          H  
ATOM   2655 1HD  LYS A 171      -5.376  37.440 -28.454  1.00  4.230          H  
ATOM   2656 2HD  LYS A 171      -6.702  36.344 -28.039  1.00  4.230          H  
ATOM   2657 1HE  LYS A 171      -7.619  38.014 -26.483  1.00  4.230          H  
ATOM   2658 2HE  LYS A 171      -6.272  39.108 -26.845  1.00  4.230          H  
ATOM   2659 1HZ  LYS A 171      -8.233  39.670 -28.098  1.00  4.230          H  
ATOM   2660 2HZ  LYS A 171      -7.033  39.189 -29.124  1.00  4.230          H  
ATOM   2661 3HZ  LYS A 171      -8.286  38.172 -28.786  1.00  4.230          H  
ATOM   2662  N   ASP A 172      -1.776  33.106 -26.286  1.00  1.350          N  
ATOM   2663  CA  ASP A 172      -0.678  32.179 -26.593  1.00  1.230          C  
ATOM   2664  C   ASP A 172       0.106  31.869 -25.330  1.00  1.140          C  
ATOM   2665  O   ASP A 172       0.754  32.775 -24.814  1.00  1.810          O  
ATOM   2666  CB  ASP A 172       0.301  32.741 -27.627  1.00  1.770          C  
ATOM   2667  CG  ASP A 172       1.395  31.691 -28.000  1.00  1.770          C  
ATOM   2668  OD1 ASP A 172       1.382  30.613 -27.389  1.00  1.770          O  
ATOM   2669  OD2 ASP A 172       2.178  31.941 -28.889  1.00  1.770          O  
ATOM   2670  H   ASP A 172      -2.262  32.278 -26.589  1.00  1.620          H  
ATOM   2671  HA  ASP A 172      -1.098  31.280 -27.029  1.00  1.480          H  
ATOM   2672 1HB  ASP A 172      -0.239  33.029 -28.529  1.00  2.120          H  
ATOM   2673 2HB  ASP A 172       0.782  33.634 -27.231  1.00  2.120          H  
ATOM   2674  N   PRO A 173      -0.021  30.683 -24.726  1.00  1.010          N  
ATOM   2675  CA  PRO A 173       0.666  30.304 -23.510  1.00  1.150          C  
ATOM   2676  C   PRO A 173       2.211  30.315 -23.615  1.00  0.860          C  
ATOM   2677  O   PRO A 173       2.901  30.433 -22.594  1.00  1.420          O  
ATOM   2678  CB  PRO A 173       0.155  28.867 -23.305  1.00  1.720          C  
ATOM   2679  CG  PRO A 173      -1.150  28.786 -24.036  1.00  1.720          C  
ATOM   2680  CD  PRO A 173      -0.982  29.679 -25.226  1.00  1.720          C  
ATOM   2681  HA  PRO A 173       0.333  30.962 -22.695  1.00  1.380          H  
ATOM   2682 1HB  PRO A 173       0.907  28.176 -23.661  1.00  2.070          H  
ATOM   2683 2HB  PRO A 173      -0.003  28.660 -22.251  1.00  2.070          H  
ATOM   2684 1HG  PRO A 173      -1.358  27.741 -24.320  1.00  2.070          H  
ATOM   2685 2HG  PRO A 173      -1.973  29.108 -23.381  1.00  2.070          H  
ATOM   2686 1HD  PRO A 173      -0.558  29.134 -26.091  1.00  2.070          H  
ATOM   2687 2HD  PRO A 173      -1.967  30.122 -25.436  1.00  2.070          H  
ATOM   2688  N   PHE A 174       2.766  30.220 -24.826  1.00  0.900          N  
ATOM   2689  CA  PHE A 174       4.215  30.114 -24.981  1.00  0.920          C  
ATOM   2690  C   PHE A 174       4.718  28.946 -24.120  1.00  1.140          C  
ATOM   2691  O   PHE A 174       4.250  27.816 -24.267  1.00  1.920          O  
ATOM   2692  CB  PHE A 174       4.940  31.415 -24.618  1.00  1.280          C  
ATOM   2693  CG  PHE A 174       4.735  32.512 -25.576  1.00  1.280          C  
ATOM   2694  CD1 PHE A 174       3.676  33.345 -25.442  1.00  1.280          C  
ATOM   2695  CD2 PHE A 174       5.639  32.738 -26.592  1.00  1.280          C  
ATOM   2696  CE1 PHE A 174       3.480  34.384 -26.297  1.00  1.280          C  
ATOM   2697  CE2 PHE A 174       5.465  33.784 -27.455  1.00  1.280          C  
ATOM   2698  CZ  PHE A 174       4.375  34.613 -27.306  1.00  1.280          C  
ATOM   2699  H   PHE A 174       2.194  30.205 -25.686  1.00  1.080          H  
ATOM   2700  HA  PHE A 174       4.431  29.893 -26.028  1.00  1.100          H  
ATOM   2701 1HB  PHE A 174       4.637  31.768 -23.637  1.00  1.540          H  
ATOM   2702 2HB  PHE A 174       6.000  31.229 -24.592  1.00  1.540          H  
ATOM   2703  HD1 PHE A 174       2.980  33.172 -24.634  1.00  1.540          H  
ATOM   2704  HD2 PHE A 174       6.499  32.082 -26.702  1.00  1.540          H  
ATOM   2705  HE1 PHE A 174       2.614  35.031 -26.163  1.00  1.540          H  
ATOM   2706  HE2 PHE A 174       6.180  33.966 -28.254  1.00  1.540          H  
ATOM   2707  HZ  PHE A 174       4.230  35.449 -27.985  1.00  1.540          H  
ATOM   2708  N   ALA A 175       5.624  29.206 -23.176  1.00  0.840          N  
ATOM   2709  CA  ALA A 175       6.210  28.175 -22.316  1.00  0.830          C  
ATOM   2710  C   ALA A 175       5.155  27.436 -21.486  1.00  0.620          C  
ATOM   2711  O   ALA A 175       5.331  26.262 -21.121  1.00  0.690          O  
ATOM   2712  CB  ALA A 175       7.241  28.809 -21.388  1.00  1.170          C  
ATOM   2713  H   ALA A 175       5.935  30.152 -23.050  1.00  1.010          H  
ATOM   2714  HA  ALA A 175       6.705  27.445 -22.956  1.00  1.000          H  
ATOM   2715 1HB  ALA A 175       7.694  28.040 -20.769  1.00  1.400          H  
ATOM   2716 2HB  ALA A 175       8.014  29.302 -21.971  1.00  1.400          H  
ATOM   2717 3HB  ALA A 175       6.748  29.542 -20.753  1.00  1.400          H  
ATOM   2718  N   LEU A 176       4.046  28.109 -21.187  1.00  0.480          N  
ATOM   2719  CA  LEU A 176       2.982  27.539 -20.381  1.00  0.600          C  
ATOM   2720  C   LEU A 176       2.325  26.351 -21.064  1.00  0.630          C  
ATOM   2721  O   LEU A 176       1.609  25.577 -20.430  1.00  0.940          O  
ATOM   2722  CB  LEU A 176       1.921  28.603 -20.075  1.00  0.790          C  
ATOM   2723  CG  LEU A 176       2.268  29.739 -19.115  1.00  0.790          C  
ATOM   2724  CD1 LEU A 176       1.206  30.812 -19.237  1.00  0.790          C  
ATOM   2725  CD2 LEU A 176       2.250  29.227 -17.688  1.00  0.790          C  
ATOM   2726  H   LEU A 176       3.911  29.063 -21.540  1.00  0.580          H  
ATOM   2727  HA  LEU A 176       3.417  27.199 -19.456  1.00  0.720          H  
ATOM   2728 1HB  LEU A 176       1.691  29.075 -20.980  1.00  0.950          H  
ATOM   2729 2HB  LEU A 176       1.023  28.108 -19.706  1.00  0.950          H  
ATOM   2730  HG  LEU A 176       3.242  30.149 -19.356  1.00  0.950          H  
ATOM   2731 1HD1 LEU A 176       1.426  31.627 -18.548  1.00  0.950          H  
ATOM   2732 2HD1 LEU A 176       1.193  31.195 -20.260  1.00  0.950          H  
ATOM   2733 3HD1 LEU A 176       0.239  30.390 -19.003  1.00  0.950          H  
ATOM   2734 1HD2 LEU A 176       2.478  30.046 -17.001  1.00  0.950          H  
ATOM   2735 2HD2 LEU A 176       1.267  28.827 -17.459  1.00  0.950          H  
ATOM   2736 3HD2 LEU A 176       2.969  28.455 -17.564  1.00  0.950          H  
ATOM   2737  N   ARG A 177       2.511  26.214 -22.374  1.00  0.550          N  
ATOM   2738  CA  ARG A 177       1.903  25.119 -23.094  1.00  0.790          C  
ATOM   2739  C   ARG A 177       2.639  23.807 -22.853  1.00  0.630          C  
ATOM   2740  O   ARG A 177       2.070  22.735 -23.082  1.00  0.700          O  
ATOM   2741  CB  ARG A 177       1.874  25.412 -24.599  1.00  1.010          C  
ATOM   2742  CG  ARG A 177       1.300  24.304 -25.502  1.00  1.010          C  
ATOM   2743  CD  ARG A 177      -0.137  24.039 -25.215  1.00  1.010          C  
ATOM   2744  NE  ARG A 177      -0.667  22.957 -26.014  1.00  1.010          N  
ATOM   2745  CZ  ARG A 177      -0.499  21.643 -25.745  1.00  1.010          C  
ATOM   2746  NH1 ARG A 177       0.222  21.252 -24.709  1.00  1.010          N  
ATOM   2747  NH2 ARG A 177      -1.068  20.739 -26.533  1.00  1.010          N  
ATOM   2748  H   ARG A 177       3.128  26.856 -22.887  1.00  0.660          H  
ATOM   2749  HA  ARG A 177       0.882  25.018 -22.735  1.00  0.950          H  
ATOM   2750 1HB  ARG A 177       1.297  26.302 -24.793  1.00  1.210          H  
ATOM   2751 2HB  ARG A 177       2.892  25.610 -24.937  1.00  1.210          H  
ATOM   2752 1HG  ARG A 177       1.360  24.646 -26.533  1.00  1.210          H  
ATOM   2753 2HG  ARG A 177       1.876  23.391 -25.415  1.00  1.210          H  
ATOM   2754 1HD  ARG A 177      -0.283  23.779 -24.175  1.00  1.210          H  
ATOM   2755 2HD  ARG A 177      -0.713  24.936 -25.441  1.00  1.210          H  
ATOM   2756  HE  ARG A 177      -1.227  23.204 -26.819  1.00  1.210          H  
ATOM   2757 1HH1 ARG A 177       0.690  21.954 -24.098  1.00  1.210          H  
ATOM   2758 2HH1 ARG A 177       0.330  20.267 -24.524  1.00  1.210          H  
ATOM   2759 1HH2 ARG A 177      -1.623  21.036 -27.326  1.00  1.210          H  
ATOM   2760 2HH2 ARG A 177      -0.955  19.756 -26.342  1.00  1.210          H  
ATOM   2761  N   ARG A 178       3.928  23.889 -22.496  1.00  0.540          N  
ATOM   2762  CA  ARG A 178       4.740  22.696 -22.333  1.00  0.470          C  
ATOM   2763  C   ARG A 178       5.510  22.676 -21.012  1.00  0.380          C  
ATOM   2764  O   ARG A 178       5.497  21.665 -20.304  1.00  0.420          O  
ATOM   2765  CB  ARG A 178       5.750  22.590 -23.472  1.00  0.690          C  
ATOM   2766  CG  ARG A 178       5.178  22.496 -24.903  1.00  0.690          C  
ATOM   2767  CD  ARG A 178       4.437  21.240 -25.165  1.00  0.690          C  
ATOM   2768  NE  ARG A 178       4.005  21.159 -26.554  1.00  0.690          N  
ATOM   2769  CZ  ARG A 178       3.224  20.189 -27.076  1.00  0.690          C  
ATOM   2770  NH1 ARG A 178       2.770  19.212 -26.317  1.00  0.690          N  
ATOM   2771  NH2 ARG A 178       2.918  20.222 -28.363  1.00  0.690          N  
ATOM   2772  H   ARG A 178       4.332  24.794 -22.260  1.00  0.650          H  
ATOM   2773  HA  ARG A 178       4.084  21.828 -22.347  1.00  0.560          H  
ATOM   2774 1HB  ARG A 178       6.401  23.462 -23.450  1.00  0.820          H  
ATOM   2775 2HB  ARG A 178       6.379  21.715 -23.314  1.00  0.820          H  
ATOM   2776 1HG  ARG A 178       4.499  23.329 -25.076  1.00  0.820          H  
ATOM   2777 2HG  ARG A 178       5.997  22.552 -25.618  1.00  0.820          H  
ATOM   2778 1HD  ARG A 178       5.080  20.388 -24.951  1.00  0.820          H  
ATOM   2779 2HD  ARG A 178       3.552  21.201 -24.536  1.00  0.820          H  
ATOM   2780  HE  ARG A 178       4.329  21.886 -27.180  1.00  0.820          H  
ATOM   2781 1HH1 ARG A 178       2.987  19.196 -25.333  1.00  0.820          H  
ATOM   2782 2HH1 ARG A 178       2.192  18.485 -26.720  1.00  0.820          H  
ATOM   2783 1HH2 ARG A 178       3.267  20.969 -28.948  1.00  0.820          H  
ATOM   2784 2HH2 ARG A 178       2.338  19.500 -28.766  1.00  0.820          H  
ATOM   2785  N   ALA A 179       6.233  23.767 -20.693  1.00  0.330          N  
ATOM   2786  CA  ALA A 179       7.076  23.774 -19.498  1.00  0.320          C  
ATOM   2787  C   ALA A 179       6.215  23.623 -18.259  1.00  0.280          C  
ATOM   2788  O   ALA A 179       6.594  22.933 -17.305  1.00  0.310          O  
ATOM   2789  CB  ALA A 179       7.915  25.036 -19.433  1.00  0.450          C  
ATOM   2790  H   ALA A 179       6.181  24.608 -21.263  1.00  0.400          H  
ATOM   2791  HA  ALA A 179       7.739  22.919 -19.555  1.00  0.380          H  
ATOM   2792 1HB  ALA A 179       8.553  25.009 -18.547  1.00  0.540          H  
ATOM   2793 2HB  ALA A 179       8.529  25.100 -20.322  1.00  0.540          H  
ATOM   2794 3HB  ALA A 179       7.265  25.891 -19.393  1.00  0.540          H  
ATOM   2795  N   ALA A 180       5.047  24.277 -18.294  1.00  0.270          N  
ATOM   2796  CA  ALA A 180       4.073  24.211 -17.203  1.00  0.250          C  
ATOM   2797  C   ALA A 180       3.542  22.810 -17.026  1.00  0.270          C  
ATOM   2798  O   ALA A 180       3.187  22.422 -15.917  1.00  0.290          O  
ATOM   2799  CB  ALA A 180       2.910  25.129 -17.420  1.00  0.360          C  
ATOM   2800  H   ALA A 180       4.881  24.851 -19.130  1.00  0.320          H  
ATOM   2801  HA  ALA A 180       4.571  24.497 -16.284  1.00  0.300          H  
ATOM   2802 1HB  ALA A 180       2.227  25.041 -16.581  1.00  0.430          H  
ATOM   2803 2HB  ALA A 180       3.252  26.137 -17.498  1.00  0.430          H  
ATOM   2804 3HB  ALA A 180       2.412  24.836 -18.318  1.00  0.430          H  
ATOM   2805  N   LEU A 181       3.387  22.064 -18.121  1.00  0.330          N  
ATOM   2806  CA  LEU A 181       2.839  20.730 -17.984  1.00  0.370          C  
ATOM   2807  C   LEU A 181       3.893  19.873 -17.355  1.00  0.330          C  
ATOM   2808  O   LEU A 181       3.591  19.027 -16.514  1.00  0.360          O  
ATOM   2809  CB  LEU A 181       2.409  20.168 -19.333  1.00  0.500          C  
ATOM   2810  CG  LEU A 181       1.230  20.901 -20.026  1.00  0.500          C  
ATOM   2811  CD1 LEU A 181       1.033  20.291 -21.387  1.00  0.500          C  
ATOM   2812  CD2 LEU A 181      -0.064  20.810 -19.186  1.00  0.500          C  
ATOM   2813  H   LEU A 181       3.663  22.405 -19.035  1.00  0.400          H  
ATOM   2814  HA  LEU A 181       1.994  20.756 -17.305  1.00  0.440          H  
ATOM   2815 1HB  LEU A 181       3.267  20.204 -20.006  1.00  0.600          H  
ATOM   2816 2HB  LEU A 181       2.128  19.124 -19.197  1.00  0.600          H  
ATOM   2817  HG  LEU A 181       1.491  21.954 -20.170  1.00  0.600          H  
ATOM   2818 1HD1 LEU A 181       0.228  20.817 -21.896  1.00  0.600          H  
ATOM   2819 2HD1 LEU A 181       1.951  20.387 -21.967  1.00  0.600          H  
ATOM   2820 3HD1 LEU A 181       0.776  19.239 -21.285  1.00  0.600          H  
ATOM   2821 1HD2 LEU A 181      -0.865  21.330 -19.712  1.00  0.600          H  
ATOM   2822 2HD2 LEU A 181      -0.341  19.763 -19.047  1.00  0.600          H  
ATOM   2823 3HD2 LEU A 181       0.074  21.276 -18.218  1.00  0.600          H  
ATOM   2824  N   GLY A 182       5.143  20.122 -17.734  1.00  0.330          N  
ATOM   2825  CA  GLY A 182       6.247  19.406 -17.152  1.00  0.340          C  
ATOM   2826  C   GLY A 182       6.195  19.627 -15.654  1.00  0.350          C  
ATOM   2827  O   GLY A 182       6.073  18.672 -14.899  1.00  0.380          O  
ATOM   2828  H   GLY A 182       5.312  20.801 -18.483  1.00  0.400          H  
ATOM   2829 1HA  GLY A 182       6.166  18.349 -17.378  1.00  0.410          H  
ATOM   2830 2HA  GLY A 182       7.182  19.780 -17.562  1.00  0.410          H  
ATOM   2831  N   LEU A 183       6.188  20.894 -15.247  1.00  0.360          N  
ATOM   2832  CA  LEU A 183       6.160  21.303 -13.856  1.00  0.410          C  
ATOM   2833  C   LEU A 183       4.992  20.721 -13.063  1.00  0.440          C  
ATOM   2834  O   LEU A 183       5.198  20.190 -11.966  1.00  0.500          O  
ATOM   2835  CB  LEU A 183       6.117  22.826 -13.859  1.00  0.550          C  
ATOM   2836  CG  LEU A 183       6.005  23.581 -12.572  1.00  0.550          C  
ATOM   2837  CD1 LEU A 183       7.190  23.308 -11.670  1.00  0.550          C  
ATOM   2838  CD2 LEU A 183       5.947  25.021 -12.961  1.00  0.550          C  
ATOM   2839  H   LEU A 183       6.256  21.621 -15.967  1.00  0.430          H  
ATOM   2840  HA  LEU A 183       7.087  20.971 -13.398  1.00  0.490          H  
ATOM   2841 1HB  LEU A 183       6.999  23.184 -14.376  1.00  0.660          H  
ATOM   2842 2HB  LEU A 183       5.260  23.111 -14.453  1.00  0.660          H  
ATOM   2843  HG  LEU A 183       5.090  23.301 -12.045  1.00  0.660          H  
ATOM   2844 1HD1 LEU A 183       7.099  23.891 -10.760  1.00  0.660          H  
ATOM   2845 2HD1 LEU A 183       7.227  22.252 -11.409  1.00  0.660          H  
ATOM   2846 3HD1 LEU A 183       8.105  23.589 -12.188  1.00  0.660          H  
ATOM   2847 1HD2 LEU A 183       5.846  25.622 -12.124  1.00  0.660          H  
ATOM   2848 2HD2 LEU A 183       6.863  25.268 -13.471  1.00  0.660          H  
ATOM   2849 3HD2 LEU A 183       5.103  25.181 -13.619  1.00  0.660          H  
ATOM   2850  N   VAL A 184       3.777  20.784 -13.600  1.00  0.420          N  
ATOM   2851  CA  VAL A 184       2.649  20.235 -12.873  1.00  0.460          C  
ATOM   2852  C   VAL A 184       2.777  18.734 -12.683  1.00  0.430          C  
ATOM   2853  O   VAL A 184       2.569  18.226 -11.577  1.00  0.450          O  
ATOM   2854  CB  VAL A 184       1.322  20.594 -13.574  1.00  0.630          C  
ATOM   2855  CG1 VAL A 184       0.171  19.831 -12.942  1.00  0.630          C  
ATOM   2856  CG2 VAL A 184       1.090  22.099 -13.420  1.00  0.630          C  
ATOM   2857  H   VAL A 184       3.636  21.241 -14.506  1.00  0.500          H  
ATOM   2858  HA  VAL A 184       2.637  20.699 -11.890  1.00  0.550          H  
ATOM   2859  HB  VAL A 184       1.376  20.335 -14.636  1.00  0.750          H  
ATOM   2860 1HG1 VAL A 184      -0.774  20.108 -13.416  1.00  0.750          H  
ATOM   2861 2HG1 VAL A 184       0.309  18.760 -13.056  1.00  0.750          H  
ATOM   2862 3HG1 VAL A 184       0.152  20.071 -11.912  1.00  0.750          H  
ATOM   2863 1HG2 VAL A 184       0.164  22.381 -13.905  1.00  0.750          H  
ATOM   2864 2HG2 VAL A 184       1.040  22.349 -12.379  1.00  0.750          H  
ATOM   2865 3HG2 VAL A 184       1.908  22.639 -13.869  1.00  0.750          H  
ATOM   2866  N   GLN A 185       3.129  18.020 -13.743  1.00  0.400          N  
ATOM   2867  CA  GLN A 185       3.245  16.582 -13.666  1.00  0.420          C  
ATOM   2868  C   GLN A 185       4.352  16.181 -12.705  1.00  0.440          C  
ATOM   2869  O   GLN A 185       4.225  15.179 -11.991  1.00  0.500          O  
ATOM   2870  CB  GLN A 185       3.504  16.038 -15.053  1.00  0.580          C  
ATOM   2871  CG  GLN A 185       2.312  16.207 -15.973  1.00  0.580          C  
ATOM   2872  CD  GLN A 185       2.634  15.799 -17.365  1.00  0.580          C  
ATOM   2873  OE1 GLN A 185       3.819  15.601 -17.684  1.00  0.580          O  
ATOM   2874  NE2 GLN A 185       1.601  15.657 -18.194  1.00  0.580          N  
ATOM   2875  H   GLN A 185       3.305  18.485 -14.643  1.00  0.480          H  
ATOM   2876  HA  GLN A 185       2.304  16.180 -13.293  1.00  0.500          H  
ATOM   2877 1HB  GLN A 185       4.354  16.569 -15.493  1.00  0.700          H  
ATOM   2878 2HB  GLN A 185       3.763  14.989 -14.996  1.00  0.700          H  
ATOM   2879 1HG  GLN A 185       1.480  15.617 -15.607  1.00  0.700          H  
ATOM   2880 2HG  GLN A 185       2.017  17.249 -15.987  1.00  0.700          H  
ATOM   2881 1HE2 GLN A 185       1.729  15.360 -19.140  1.00  0.700          H  
ATOM   2882 2HE2 GLN A 185       0.668  15.826 -17.860  1.00  0.700          H  
ATOM   2883  N   ASN A 186       5.425  16.969 -12.678  1.00  0.430          N  
ATOM   2884  CA  ASN A 186       6.565  16.704 -11.831  1.00  0.490          C  
ATOM   2885  C   ASN A 186       6.195  16.817 -10.370  1.00  0.460          C  
ATOM   2886  O   ASN A 186       6.407  15.895  -9.583  1.00  0.490          O  
ATOM   2887  CB  ASN A 186       7.618  17.749 -12.046  1.00  0.660          C  
ATOM   2888  CG  ASN A 186       8.217  17.768 -13.335  1.00  0.660          C  
ATOM   2889  OD1 ASN A 186       7.987  16.908 -14.184  1.00  0.660          O  
ATOM   2890  ND2 ASN A 186       9.035  18.762 -13.546  1.00  0.660          N  
ATOM   2891  H   ASN A 186       5.481  17.746 -13.343  1.00  0.520          H  
ATOM   2892  HA  ASN A 186       6.942  15.702 -12.025  1.00  0.590          H  
ATOM   2893 1HB  ASN A 186       7.214  18.732 -11.846  1.00  0.790          H  
ATOM   2894 2HB  ASN A 186       8.345  17.580 -11.353  1.00  0.790          H  
ATOM   2895 1HD2 ASN A 186       9.495  18.841 -14.426  1.00  0.790          H  
ATOM   2896 2HD2 ASN A 186       9.194  19.438 -12.833  1.00  0.790          H  
ATOM   2897  N   LEU A 187       5.572  17.937 -10.009  1.00  0.420          N  
ATOM   2898  CA  LEU A 187       5.252  18.186  -8.618  1.00  0.430          C  
ATOM   2899  C   LEU A 187       4.289  17.130  -8.097  1.00  0.410          C  
ATOM   2900  O   LEU A 187       4.399  16.679  -6.947  1.00  0.440          O  
ATOM   2901  CB  LEU A 187       4.675  19.602  -8.481  1.00  0.600          C  
ATOM   2902  CG  LEU A 187       5.677  20.802  -8.761  1.00  0.600          C  
ATOM   2903  CD1 LEU A 187       4.899  22.123  -8.748  1.00  0.600          C  
ATOM   2904  CD2 LEU A 187       6.792  20.813  -7.735  1.00  0.600          C  
ATOM   2905  H   LEU A 187       5.370  18.652 -10.717  1.00  0.500          H  
ATOM   2906  HA  LEU A 187       6.162  18.100  -8.036  1.00  0.520          H  
ATOM   2907 1HB  LEU A 187       3.858  19.695  -9.202  1.00  0.720          H  
ATOM   2908 2HB  LEU A 187       4.265  19.720  -7.480  1.00  0.720          H  
ATOM   2909  HG  LEU A 187       6.115  20.689  -9.746  1.00  0.720          H  
ATOM   2910 1HD1 LEU A 187       5.582  22.938  -8.957  1.00  0.720          H  
ATOM   2911 2HD1 LEU A 187       4.123  22.093  -9.516  1.00  0.720          H  
ATOM   2912 3HD1 LEU A 187       4.442  22.276  -7.773  1.00  0.720          H  
ATOM   2913 1HD2 LEU A 187       7.458  21.638  -7.938  1.00  0.720          H  
ATOM   2914 2HD2 LEU A 187       6.370  20.921  -6.756  1.00  0.720          H  
ATOM   2915 3HD2 LEU A 187       7.350  19.899  -7.791  1.00  0.720          H  
ATOM   2916  N   ILE A 188       3.363  16.687  -8.952  1.00  0.390          N  
ATOM   2917  CA  ILE A 188       2.424  15.661  -8.537  1.00  0.410          C  
ATOM   2918  C   ILE A 188       3.127  14.303  -8.396  1.00  0.450          C  
ATOM   2919  O   ILE A 188       2.979  13.643  -7.369  1.00  0.470          O  
ATOM   2920  CB  ILE A 188       1.238  15.569  -9.512  1.00  0.570          C  
ATOM   2921  CG1 ILE A 188       0.472  16.881  -9.421  1.00  0.570          C  
ATOM   2922  CG2 ILE A 188       0.313  14.361  -9.137  1.00  0.570          C  
ATOM   2923  CD1 ILE A 188      -0.549  17.104 -10.447  1.00  0.570          C  
ATOM   2924  H   ILE A 188       3.289  17.103  -9.888  1.00  0.470          H  
ATOM   2925  HA  ILE A 188       2.030  15.937  -7.562  1.00  0.490          H  
ATOM   2926  HB  ILE A 188       1.610  15.462 -10.536  1.00  0.680          H  
ATOM   2927 1HG1 ILE A 188       0.007  16.922  -8.501  1.00  0.680          H  
ATOM   2928 2HG1 ILE A 188       1.182  17.697  -9.485  1.00  0.680          H  
ATOM   2929 1HG2 ILE A 188      -0.528  14.305  -9.817  1.00  0.680          H  
ATOM   2930 2HG2 ILE A 188       0.870  13.428  -9.200  1.00  0.680          H  
ATOM   2931 3HG2 ILE A 188      -0.056  14.489  -8.117  1.00  0.680          H  
ATOM   2932 1HD1 ILE A 188      -1.020  18.072 -10.275  1.00  0.680          H  
ATOM   2933 2HD1 ILE A 188      -0.089  17.094 -11.436  1.00  0.680          H  
ATOM   2934 3HD1 ILE A 188      -1.299  16.335 -10.393  1.00  0.680          H  
ATOM   2935  N   HIS A 189       3.914  13.898  -9.404  1.00  0.480          N  
ATOM   2936  CA  HIS A 189       4.634  12.615  -9.445  1.00  0.550          C  
ATOM   2937  C   HIS A 189       5.533  12.444  -8.231  1.00  0.530          C  
ATOM   2938  O   HIS A 189       5.624  11.372  -7.631  1.00  0.560          O  
ATOM   2939  CB  HIS A 189       5.488  12.533 -10.728  1.00  0.740          C  
ATOM   2940  CG  HIS A 189       6.227  11.222 -10.958  1.00  0.740          C  
ATOM   2941  ND1 HIS A 189       5.576  10.061 -11.330  1.00  0.740          N  
ATOM   2942  CD2 HIS A 189       7.547  10.900 -10.892  1.00  0.740          C  
ATOM   2943  CE1 HIS A 189       6.461   9.091 -11.490  1.00  0.740          C  
ATOM   2944  NE2 HIS A 189       7.653   9.569 -11.228  1.00  0.740          N  
ATOM   2945  H   HIS A 189       4.017  14.503 -10.222  1.00  0.580          H  
ATOM   2946  HA  HIS A 189       3.919  11.795  -9.454  1.00  0.660          H  
ATOM   2947 1HB  HIS A 189       4.847  12.707 -11.590  1.00  0.890          H  
ATOM   2948 2HB  HIS A 189       6.228  13.340 -10.714  1.00  0.890          H  
ATOM   2949  HD2 HIS A 189       8.372  11.561 -10.634  1.00  0.890          H  
ATOM   2950  HE1 HIS A 189       6.246   8.064 -11.791  1.00  0.890          H  
ATOM   2951  HE2 HIS A 189       8.506   9.017 -11.283  1.00  0.890          H  
ATOM   2952  N   TRP A 190       6.198  13.523  -7.866  1.00  0.550          N  
ATOM   2953  CA  TRP A 190       7.132  13.569  -6.767  1.00  0.580          C  
ATOM   2954  C   TRP A 190       6.471  13.679  -5.400  1.00  0.560          C  
ATOM   2955  O   TRP A 190       7.158  13.631  -4.378  1.00  0.640          O  
ATOM   2956  CB  TRP A 190       7.976  14.804  -6.945  1.00  0.800          C  
ATOM   2957  CG  TRP A 190       8.805  14.809  -8.136  1.00  0.800          C  
ATOM   2958  CD1 TRP A 190       9.233  13.750  -8.854  1.00  0.800          C  
ATOM   2959  CD2 TRP A 190       9.346  15.972  -8.770  1.00  0.800          C  
ATOM   2960  NE1 TRP A 190      10.013  14.161  -9.871  1.00  0.800          N  
ATOM   2961  CE2 TRP A 190      10.106  15.526  -9.839  1.00  0.800          C  
ATOM   2962  CE3 TRP A 190       9.270  17.323  -8.499  1.00  0.800          C  
ATOM   2963  CZ2 TRP A 190      10.810  16.394 -10.636  1.00  0.800          C  
ATOM   2964  CZ3 TRP A 190       9.962  18.194  -9.281  1.00  0.800          C  
ATOM   2965  CH2 TRP A 190      10.724  17.745 -10.329  1.00  0.800          C  
ATOM   2966  H   TRP A 190       6.083  14.375  -8.425  1.00  0.660          H  
ATOM   2967  HA  TRP A 190       7.740  12.668  -6.785  1.00  0.700          H  
ATOM   2968 1HB  TRP A 190       7.311  15.664  -7.005  1.00  0.960          H  
ATOM   2969 2HB  TRP A 190       8.620  14.926  -6.083  1.00  0.960          H  
ATOM   2970  HD1 TRP A 190       9.016  12.708  -8.641  1.00  0.960          H  
ATOM   2971  HE1 TRP A 190      10.472  13.489 -10.513  1.00  0.960          H  
ATOM   2972  HE3 TRP A 190       8.680  17.672  -7.677  1.00  0.960          H  
ATOM   2973  HZ2 TRP A 190      11.425  16.055 -11.473  1.00  0.960          H  
ATOM   2974  HZ3 TRP A 190       9.892  19.244  -9.045  1.00  0.960          H  
ATOM   2975  HH2 TRP A 190      11.273  18.456 -10.935  1.00  0.960          H  
ATOM   2976  N   ASN A 191       5.154  13.883  -5.376  1.00  0.520          N  
ATOM   2977  CA  ASN A 191       4.407  14.104  -4.157  1.00  0.580          C  
ATOM   2978  C   ASN A 191       5.015  15.242  -3.346  1.00  0.560          C  
ATOM   2979  O   ASN A 191       5.182  15.103  -2.130  1.00  0.640          O  
ATOM   2980  CB  ASN A 191       4.323  12.832  -3.325  1.00  0.790          C  
ATOM   2981  CG  ASN A 191       3.219  12.879  -2.275  1.00  0.790          C  
ATOM   2982  OD1 ASN A 191       2.160  13.486  -2.493  1.00  0.790          O  
ATOM   2983  ND2 ASN A 191       3.448  12.242  -1.150  1.00  0.790          N  
ATOM   2984  H   ASN A 191       4.615  13.857  -6.242  1.00  0.620          H  
ATOM   2985  HA  ASN A 191       3.396  14.409  -4.436  1.00  0.700          H  
ATOM   2986 1HB  ASN A 191       4.147  11.983  -3.986  1.00  0.950          H  
ATOM   2987 2HB  ASN A 191       5.275  12.662  -2.824  1.00  0.950          H  
ATOM   2988 1HD2 ASN A 191       2.758  12.236  -0.425  1.00  0.950          H  
ATOM   2989 2HD2 ASN A 191       4.318  11.768  -1.018  1.00  0.950          H  
ATOM   2990  N   LEU A 192       5.366  16.362  -3.995  1.00  0.450          N  
ATOM   2991  CA  LEU A 192       5.938  17.452  -3.216  1.00  0.460          C  
ATOM   2992  C   LEU A 192       4.875  18.395  -2.718  1.00  0.530          C  
ATOM   2993  O   LEU A 192       3.877  18.646  -3.387  1.00  0.770          O  
ATOM   2994  CB  LEU A 192       6.967  18.311  -3.978  1.00  0.640          C  
ATOM   2995  CG  LEU A 192       8.233  17.659  -4.514  1.00  0.640          C  
ATOM   2996  CD1 LEU A 192       9.074  18.747  -5.198  1.00  0.640          C  
ATOM   2997  CD2 LEU A 192       9.007  16.979  -3.395  1.00  0.640          C  
ATOM   2998  H   LEU A 192       5.193  16.448  -5.006  1.00  0.540          H  
ATOM   2999  HA  LEU A 192       6.421  17.032  -2.337  1.00  0.550          H  
ATOM   3000 1HB  LEU A 192       6.456  18.768  -4.827  1.00  0.770          H  
ATOM   3001 2HB  LEU A 192       7.286  19.095  -3.307  1.00  0.770          H  
ATOM   3002  HG  LEU A 192       7.972  16.941  -5.244  1.00  0.770          H  
ATOM   3003 1HD1 LEU A 192       9.979  18.311  -5.615  1.00  0.770          H  
ATOM   3004 2HD1 LEU A 192       8.504  19.203  -5.985  1.00  0.770          H  
ATOM   3005 3HD1 LEU A 192       9.343  19.506  -4.472  1.00  0.770          H  
ATOM   3006 1HD2 LEU A 192       9.902  16.528  -3.791  1.00  0.770          H  
ATOM   3007 2HD2 LEU A 192       9.281  17.713  -2.636  1.00  0.770          H  
ATOM   3008 3HD2 LEU A 192       8.396  16.196  -2.941  1.00  0.770          H  
ATOM   3009  N   ASP A 193       5.153  18.995  -1.564  1.00  0.470          N  
ATOM   3010  CA  ASP A 193       4.350  20.019  -0.913  1.00  0.500          C  
ATOM   3011  C   ASP A 193       4.950  21.396  -1.178  1.00  0.500          C  
ATOM   3012  O   ASP A 193       4.789  22.342  -0.408  1.00  0.620          O  
ATOM   3013  CB  ASP A 193       4.255  19.704   0.579  1.00  0.690          C  
ATOM   3014  CG  ASP A 193       5.637  19.587   1.210  1.00  0.690          C  
ATOM   3015  OD1 ASP A 193       6.587  19.456   0.441  1.00  0.690          O  
ATOM   3016  OD2 ASP A 193       5.748  19.589   2.414  1.00  0.690          O  
ATOM   3017  H   ASP A 193       6.007  18.736  -1.054  1.00  0.560          H  
ATOM   3018  HA  ASP A 193       3.344  19.997  -1.337  1.00  0.600          H  
ATOM   3019 1HB  ASP A 193       3.700  20.494   1.084  1.00  0.830          H  
ATOM   3020 2HB  ASP A 193       3.714  18.770   0.724  1.00  0.830          H  
ATOM   3021  N   PHE A 194       5.670  21.459  -2.278  1.00  0.610          N  
ATOM   3022  CA  PHE A 194       6.366  22.613  -2.786  1.00  0.680          C  
ATOM   3023  C   PHE A 194       5.427  23.764  -3.078  1.00  0.600          C  
ATOM   3024  O   PHE A 194       4.433  23.610  -3.792  1.00  0.630          O  
ATOM   3025  CB  PHE A 194       7.041  22.163  -4.072  1.00  0.920          C  
ATOM   3026  CG  PHE A 194       7.857  23.124  -4.772  1.00  0.920          C  
ATOM   3027  CD1 PHE A 194       9.128  23.375  -4.347  1.00  0.920          C  
ATOM   3028  CD2 PHE A 194       7.373  23.768  -5.896  1.00  0.920          C  
ATOM   3029  CE1 PHE A 194       9.897  24.242  -5.021  1.00  0.920          C  
ATOM   3030  CE2 PHE A 194       8.155  24.637  -6.574  1.00  0.920          C  
ATOM   3031  CZ  PHE A 194       9.415  24.870  -6.134  1.00  0.920          C  
ATOM   3032  H   PHE A 194       5.711  20.607  -2.812  1.00  0.730          H  
ATOM   3033  HA  PHE A 194       7.107  22.932  -2.051  1.00  0.820          H  
ATOM   3034 1HB  PHE A 194       7.665  21.311  -3.854  1.00  1.110          H  
ATOM   3035 2HB  PHE A 194       6.269  21.828  -4.745  1.00  1.110          H  
ATOM   3036  HD1 PHE A 194       9.520  22.866  -3.464  1.00  1.110          H  
ATOM   3037  HD2 PHE A 194       6.354  23.561  -6.236  1.00  1.110          H  
ATOM   3038  HE1 PHE A 194      10.910  24.435  -4.679  1.00  1.110          H  
ATOM   3039  HE2 PHE A 194       7.783  25.133  -7.461  1.00  1.110          H  
ATOM   3040  HZ  PHE A 194      10.048  25.543  -6.665  1.00  1.110          H  
ATOM   3041  N   ASP A 195       5.755  24.938  -2.566  1.00  0.650          N  
ATOM   3042  CA  ASP A 195       4.922  26.083  -2.842  1.00  0.700          C  
ATOM   3043  C   ASP A 195       5.379  26.656  -4.158  1.00  0.630          C  
ATOM   3044  O   ASP A 195       6.477  27.225  -4.254  1.00  0.600          O  
ATOM   3045  CB  ASP A 195       4.956  27.132  -1.725  1.00  0.960          C  
ATOM   3046  CG  ASP A 195       3.941  28.292  -1.978  1.00  0.960          C  
ATOM   3047  OD1 ASP A 195       3.531  28.484  -3.130  1.00  0.960          O  
ATOM   3048  OD2 ASP A 195       3.569  28.955  -1.027  1.00  0.960          O  
ATOM   3049  H   ASP A 195       6.565  25.018  -1.971  1.00  0.780          H  
ATOM   3050  HA  ASP A 195       3.889  25.750  -2.952  1.00  0.840          H  
ATOM   3051 1HB  ASP A 195       4.716  26.656  -0.772  1.00  1.150          H  
ATOM   3052 2HB  ASP A 195       5.963  27.549  -1.637  1.00  1.150          H  
ATOM   3053  N   LEU A 196       4.564  26.476  -5.189  1.00  0.610          N  
ATOM   3054  CA  LEU A 196       4.959  26.915  -6.503  1.00  0.530          C  
ATOM   3055  C   LEU A 196       5.267  28.402  -6.521  1.00  0.440          C  
ATOM   3056  O   LEU A 196       6.021  28.861  -7.387  1.00  0.400          O  
ATOM   3057  CB  LEU A 196       3.940  26.546  -7.582  1.00  0.770          C  
ATOM   3058  CG  LEU A 196       4.367  26.946  -9.016  1.00  0.770          C  
ATOM   3059  CD1 LEU A 196       5.690  26.325  -9.374  1.00  0.770          C  
ATOM   3060  CD2 LEU A 196       3.339  26.501 -10.000  1.00  0.770          C  
ATOM   3061  H   LEU A 196       3.682  26.003  -5.036  1.00  0.730          H  
ATOM   3062  HA  LEU A 196       5.871  26.385  -6.722  1.00  0.640          H  
ATOM   3063 1HB  LEU A 196       3.776  25.469  -7.558  1.00  0.930          H  
ATOM   3064 2HB  LEU A 196       2.999  27.049  -7.356  1.00  0.930          H  
ATOM   3065  HG  LEU A 196       4.474  28.010  -9.078  1.00  0.930          H  
ATOM   3066 1HD1 LEU A 196       5.934  26.649 -10.344  1.00  0.930          H  
ATOM   3067 2HD1 LEU A 196       6.477  26.655  -8.721  1.00  0.930          H  
ATOM   3068 3HD1 LEU A 196       5.616  25.246  -9.343  1.00  0.930          H  
ATOM   3069 1HD2 LEU A 196       3.673  26.813 -10.979  1.00  0.930          H  
ATOM   3070 2HD2 LEU A 196       3.234  25.415  -9.969  1.00  0.930          H  
ATOM   3071 3HD2 LEU A 196       2.393  26.958  -9.782  1.00  0.930          H  
ATOM   3072  N   ARG A 197       4.638  29.182  -5.636  1.00  0.450          N  
ATOM   3073  CA  ARG A 197       4.915  30.598  -5.605  1.00  0.400          C  
ATOM   3074  C   ARG A 197       6.370  30.850  -5.347  1.00  0.390          C  
ATOM   3075  O   ARG A 197       6.971  31.688  -6.012  1.00  0.420          O  
ATOM   3076  CB  ARG A 197       4.089  31.298  -4.543  1.00  0.580          C  
ATOM   3077  CG  ARG A 197       4.385  32.786  -4.369  1.00  0.580          C  
ATOM   3078  CD  ARG A 197       3.528  33.395  -3.331  1.00  0.580          C  
ATOM   3079  NE  ARG A 197       3.695  32.757  -2.016  1.00  0.580          N  
ATOM   3080  CZ  ARG A 197       4.703  32.965  -1.125  1.00  0.580          C  
ATOM   3081  NH1 ARG A 197       5.703  33.801  -1.366  1.00  0.580          N  
ATOM   3082  NH2 ARG A 197       4.685  32.310   0.026  1.00  0.580          N  
ATOM   3083  H   ARG A 197       4.013  28.786  -4.916  1.00  0.540          H  
ATOM   3084  HA  ARG A 197       4.694  31.020  -6.560  1.00  0.480          H  
ATOM   3085 1HB  ARG A 197       3.033  31.181  -4.768  1.00  0.700          H  
ATOM   3086 2HB  ARG A 197       4.274  30.820  -3.587  1.00  0.700          H  
ATOM   3087 1HG  ARG A 197       5.420  32.913  -4.063  1.00  0.700          H  
ATOM   3088 2HG  ARG A 197       4.226  33.319  -5.301  1.00  0.700          H  
ATOM   3089 1HD  ARG A 197       3.775  34.453  -3.237  1.00  0.700          H  
ATOM   3090 2HD  ARG A 197       2.484  33.295  -3.628  1.00  0.700          H  
ATOM   3091  HE  ARG A 197       2.973  32.093  -1.740  1.00  0.700          H  
ATOM   3092 1HH1 ARG A 197       5.787  34.327  -2.247  1.00  0.700          H  
ATOM   3093 2HH1 ARG A 197       6.431  33.916  -0.681  1.00  0.700          H  
ATOM   3094 1HH2 ARG A 197       3.926  31.659   0.231  1.00  0.700          H  
ATOM   3095 2HH2 ARG A 197       5.418  32.465   0.697  1.00  0.700          H  
ATOM   3096  N   GLN A 198       6.946  30.131  -4.392  1.00  0.460          N  
ATOM   3097  CA  GLN A 198       8.333  30.334  -4.046  1.00  0.490          C  
ATOM   3098  C   GLN A 198       9.206  29.821  -5.182  1.00  0.420          C  
ATOM   3099  O   GLN A 198      10.275  30.368  -5.455  1.00  0.400          O  
ATOM   3100  CB  GLN A 198       8.638  29.690  -2.708  1.00  0.670          C  
ATOM   3101  CG  GLN A 198       7.983  30.392  -1.520  1.00  0.670          C  
ATOM   3102  CD  GLN A 198       8.263  29.670  -0.221  1.00  0.670          C  
ATOM   3103  OE1 GLN A 198       8.456  28.457  -0.244  1.00  0.670          O  
ATOM   3104  NE2 GLN A 198       8.298  30.387   0.895  1.00  0.670          N  
ATOM   3105  H   GLN A 198       6.418  29.386  -3.937  1.00  0.550          H  
ATOM   3106  HA  GLN A 198       8.510  31.405  -3.943  1.00  0.590          H  
ATOM   3107 1HB  GLN A 198       8.247  28.679  -2.723  1.00  0.810          H  
ATOM   3108 2HB  GLN A 198       9.714  29.650  -2.550  1.00  0.810          H  
ATOM   3109 1HG  GLN A 198       8.370  31.410  -1.452  1.00  0.810          H  
ATOM   3110 2HG  GLN A 198       6.902  30.414  -1.678  1.00  0.810          H  
ATOM   3111 1HE2 GLN A 198       8.486  29.936   1.773  1.00  0.810          H  
ATOM   3112 2HE2 GLN A 198       8.136  31.372   0.876  1.00  0.810          H  
ATOM   3113  N   GLY A 199       8.745  28.757  -5.839  1.00  0.410          N  
ATOM   3114  CA  GLY A 199       9.452  28.184  -6.974  1.00  0.400          C  
ATOM   3115  C   GLY A 199       9.621  29.200  -8.097  1.00  0.340          C  
ATOM   3116  O   GLY A 199      10.739  29.457  -8.562  1.00  0.330          O  
ATOM   3117  H   GLY A 199       7.877  28.325  -5.497  1.00  0.490          H  
ATOM   3118 1HA  GLY A 199      10.424  27.813  -6.654  1.00  0.480          H  
ATOM   3119 2HA  GLY A 199       8.872  27.348  -7.354  1.00  0.480          H  
ATOM   3120  N   LEU A 200       8.502  29.760  -8.550  1.00  0.340          N  
ATOM   3121  CA  LEU A 200       8.544  30.745  -9.614  1.00  0.340          C  
ATOM   3122  C   LEU A 200       9.198  32.049  -9.163  1.00  0.320          C  
ATOM   3123  O   LEU A 200       9.857  32.694  -9.982  1.00  0.330          O  
ATOM   3124  CB  LEU A 200       7.157  30.942 -10.224  1.00  0.480          C  
ATOM   3125  CG  LEU A 200       6.637  29.708 -11.062  1.00  0.480          C  
ATOM   3126  CD1 LEU A 200       5.211  29.907 -11.398  1.00  0.480          C  
ATOM   3127  CD2 LEU A 200       7.443  29.528 -12.410  1.00  0.480          C  
ATOM   3128  H   LEU A 200       7.609  29.500  -8.117  1.00  0.410          H  
ATOM   3129  HA  LEU A 200       9.178  30.346 -10.395  1.00  0.410          H  
ATOM   3130 1HB  LEU A 200       6.448  31.111  -9.405  1.00  0.570          H  
ATOM   3131 2HB  LEU A 200       7.168  31.821 -10.864  1.00  0.570          H  
ATOM   3132  HG  LEU A 200       6.728  28.822 -10.455  1.00  0.570          H  
ATOM   3133 1HD1 LEU A 200       4.856  29.042 -11.933  1.00  0.570          H  
ATOM   3134 2HD1 LEU A 200       4.671  30.016 -10.502  1.00  0.570          H  
ATOM   3135 3HD1 LEU A 200       5.082  30.798 -12.007  1.00  0.570          H  
ATOM   3136 1HD2 LEU A 200       7.042  28.670 -12.953  1.00  0.570          H  
ATOM   3137 2HD2 LEU A 200       7.330  30.424 -13.022  1.00  0.570          H  
ATOM   3138 3HD2 LEU A 200       8.500  29.360 -12.233  1.00  0.570          H  
ATOM   3139  N   GLU A 201       9.029  32.467  -7.892  1.00  0.330          N  
ATOM   3140  CA  GLU A 201       9.731  33.666  -7.447  1.00  0.370          C  
ATOM   3141  C   GLU A 201      11.231  33.430  -7.542  1.00  0.330          C  
ATOM   3142  O   GLU A 201      11.962  34.302  -8.013  1.00  0.340          O  
ATOM   3143  CB  GLU A 201       9.405  34.030  -5.994  1.00  0.500          C  
ATOM   3144  CG  GLU A 201       8.032  34.620  -5.711  1.00  0.500          C  
ATOM   3145  CD  GLU A 201       7.754  34.686  -4.208  1.00  0.500          C  
ATOM   3146  OE1 GLU A 201       8.543  34.141  -3.468  1.00  0.500          O  
ATOM   3147  OE2 GLU A 201       6.771  35.297  -3.798  1.00  0.500          O  
ATOM   3148  H   GLU A 201       8.425  31.970  -7.231  1.00  0.400          H  
ATOM   3149  HA  GLU A 201       9.460  34.497  -8.097  1.00  0.440          H  
ATOM   3150 1HB  GLU A 201       9.501  33.132  -5.387  1.00  0.600          H  
ATOM   3151 2HB  GLU A 201      10.148  34.739  -5.631  1.00  0.600          H  
ATOM   3152 1HG  GLU A 201       8.026  35.632  -6.107  1.00  0.600          H  
ATOM   3153 2HG  GLU A 201       7.259  34.062  -6.220  1.00  0.600          H  
ATOM   3154  N   ALA A 202      11.699  32.235  -7.142  1.00  0.320          N  
ATOM   3155  CA  ALA A 202      13.114  31.929  -7.235  1.00  0.320          C  
ATOM   3156  C   ALA A 202      13.568  31.994  -8.686  1.00  0.270          C  
ATOM   3157  O   ALA A 202      14.672  32.473  -8.972  1.00  0.280          O  
ATOM   3158  CB  ALA A 202      13.405  30.562  -6.648  1.00  0.450          C  
ATOM   3159  H   ALA A 202      11.071  31.553  -6.707  1.00  0.380          H  
ATOM   3160  HA  ALA A 202      13.662  32.677  -6.670  1.00  0.380          H  
ATOM   3161 1HB  ALA A 202      14.468  30.358  -6.706  1.00  0.540          H  
ATOM   3162 2HB  ALA A 202      13.085  30.543  -5.606  1.00  0.540          H  
ATOM   3163 3HB  ALA A 202      12.858  29.804  -7.202  1.00  0.540          H  
ATOM   3164  N   ALA A 203      12.735  31.509  -9.617  1.00  0.250          N  
ATOM   3165  CA  ALA A 203      13.091  31.584 -11.028  1.00  0.260          C  
ATOM   3166  C   ALA A 203      13.237  33.042 -11.457  1.00  0.270          C  
ATOM   3167  O   ALA A 203      14.180  33.379 -12.183  1.00  0.270          O  
ATOM   3168  CB  ALA A 203      12.061  30.870 -11.876  1.00  0.360          C  
ATOM   3169  H   ALA A 203      11.877  31.033  -9.316  1.00  0.300          H  
ATOM   3170  HA  ALA A 203      14.054  31.100 -11.166  1.00  0.310          H  
ATOM   3171 1HB  ALA A 203      12.352  30.911 -12.920  1.00  0.430          H  
ATOM   3172 2HB  ALA A 203      12.013  29.852 -11.549  1.00  0.430          H  
ATOM   3173 3HB  ALA A 203      11.091  31.341 -11.756  1.00  0.430          H  
ATOM   3174  N   ALA A 204      12.330  33.912 -10.976  1.00  0.320          N  
ATOM   3175  CA  ALA A 204      12.388  35.348 -11.273  1.00  0.390          C  
ATOM   3176  C   ALA A 204      13.674  35.960 -10.756  1.00  0.370          C  
ATOM   3177  O   ALA A 204      14.279  36.795 -11.423  1.00  0.410          O  
ATOM   3178  CB  ALA A 204      11.206  36.073 -10.665  1.00  0.520          C  
ATOM   3179  H   ALA A 204      11.538  33.538 -10.440  1.00  0.380          H  
ATOM   3180  HA  ALA A 204      12.371  35.485 -12.343  1.00  0.470          H  
ATOM   3181 1HB  ALA A 204      11.274  37.124 -10.914  1.00  0.620          H  
ATOM   3182 2HB  ALA A 204      10.283  35.657 -11.049  1.00  0.620          H  
ATOM   3183 3HB  ALA A 204      11.219  35.965  -9.594  1.00  0.620          H  
ATOM   3184  N   GLN A 205      14.113  35.520  -9.581  1.00  0.350          N  
ATOM   3185  CA  GLN A 205      15.360  35.997  -8.994  1.00  0.410          C  
ATOM   3186  C   GLN A 205      16.542  35.560  -9.864  1.00  0.410          C  
ATOM   3187  O   GLN A 205      17.505  36.308 -10.047  1.00  0.480          O  
ATOM   3188  CB  GLN A 205      15.519  35.451  -7.571  1.00  0.550          C  
ATOM   3189  CG  GLN A 205      14.528  36.020  -6.567  1.00  0.550          C  
ATOM   3190  CD  GLN A 205      14.573  35.295  -5.235  1.00  0.550          C  
ATOM   3191  OE1 GLN A 205      15.103  34.181  -5.151  1.00  0.550          O  
ATOM   3192  NE2 GLN A 205      14.024  35.912  -4.198  1.00  0.550          N  
ATOM   3193  H   GLN A 205      13.511  34.870  -9.063  1.00  0.420          H  
ATOM   3194  HA  GLN A 205      15.337  37.084  -8.964  1.00  0.490          H  
ATOM   3195 1HB  GLN A 205      15.407  34.376  -7.582  1.00  0.660          H  
ATOM   3196 2HB  GLN A 205      16.523  35.668  -7.213  1.00  0.660          H  
ATOM   3197 1HG  GLN A 205      14.772  37.066  -6.395  1.00  0.660          H  
ATOM   3198 2HG  GLN A 205      13.524  35.937  -6.971  1.00  0.660          H  
ATOM   3199 1HE2 GLN A 205      14.021  35.479  -3.297  1.00  0.660          H  
ATOM   3200 2HE2 GLN A 205      13.604  36.814  -4.315  1.00  0.660          H  
ATOM   3201  N   GLY A 206      16.444  34.332 -10.396  1.00  0.390          N  
ATOM   3202  CA  GLY A 206      17.430  33.712 -11.283  1.00  0.450          C  
ATOM   3203  C   GLY A 206      17.658  34.547 -12.541  1.00  0.470          C  
ATOM   3204  O   GLY A 206      18.803  34.800 -12.926  1.00  0.510          O  
ATOM   3205  H   GLY A 206      15.635  33.772 -10.109  1.00  0.470          H  
ATOM   3206 1HA  GLY A 206      18.368  33.577 -10.747  1.00  0.540          H  
ATOM   3207 2HA  GLY A 206      17.070  32.721 -11.563  1.00  0.540          H  
ATOM   3208  N   LEU A 207      16.575  34.906 -13.226  1.00  0.470          N  
ATOM   3209  CA  LEU A 207      16.669  35.747 -14.419  1.00  0.520          C  
ATOM   3210  C   LEU A 207      16.263  37.157 -14.071  1.00  0.840          C  
ATOM   3211  O   LEU A 207      15.122  37.493 -14.298  1.00  1.270          O  
ATOM   3212  CB  LEU A 207      15.767  35.200 -15.538  1.00  0.710          C  
ATOM   3213  CG  LEU A 207      15.689  36.018 -16.883  1.00  0.710          C  
ATOM   3214  CD1 LEU A 207      17.042  36.189 -17.532  1.00  0.710          C  
ATOM   3215  CD2 LEU A 207      14.814  35.265 -17.799  1.00  0.710          C  
ATOM   3216  H   LEU A 207      15.666  34.581 -12.876  1.00  0.560          H  
ATOM   3217  HA  LEU A 207      17.691  35.718 -14.766  1.00  0.620          H  
ATOM   3218 1HB  LEU A 207      16.077  34.190 -15.781  1.00  0.850          H  
ATOM   3219 2HB  LEU A 207      14.751  35.136 -15.137  1.00  0.850          H  
ATOM   3220  HG  LEU A 207      15.268  37.004 -16.694  1.00  0.850          H  
ATOM   3221 1HD1 LEU A 207      16.920  36.740 -18.464  1.00  0.850          H  
ATOM   3222 2HD1 LEU A 207      17.703  36.740 -16.885  1.00  0.850          H  
ATOM   3223 3HD1 LEU A 207      17.460  35.223 -17.741  1.00  0.850          H  
ATOM   3224 1HD2 LEU A 207      14.712  35.800 -18.746  1.00  0.850          H  
ATOM   3225 2HD2 LEU A 207      15.245  34.278 -17.987  1.00  0.850          H  
ATOM   3226 3HD2 LEU A 207      13.841  35.144 -17.332  1.00  0.850          H  
ATOM   3227  N   PRO A 208      17.188  38.073 -13.725  1.00  1.190          N  
ATOM   3228  CA  PRO A 208      16.929  39.368 -13.106  1.00  1.660          C  
ATOM   3229  C   PRO A 208      16.389  40.455 -14.042  1.00  1.220          C  
ATOM   3230  O   PRO A 208      16.971  41.528 -14.170  1.00  1.180          O  
ATOM   3231  CB  PRO A 208      18.321  39.758 -12.603  1.00  2.490          C  
ATOM   3232  CG  PRO A 208      19.254  39.176 -13.627  1.00  2.490          C  
ATOM   3233  CD  PRO A 208      18.624  37.846 -14.007  1.00  2.490          C  
ATOM   3234  HA  PRO A 208      16.239  39.215 -12.260  1.00  1.990          H  
ATOM   3235 1HB  PRO A 208      18.407  40.849 -12.505  1.00  2.990          H  
ATOM   3236 2HB  PRO A 208      18.480  39.332 -11.598  1.00  2.990          H  
ATOM   3237 1HG  PRO A 208      19.350  39.864 -14.483  1.00  2.990          H  
ATOM   3238 2HG  PRO A 208      20.262  39.057 -13.197  1.00  2.990          H  
ATOM   3239 1HD  PRO A 208      18.805  37.648 -15.064  1.00  2.990          H  
ATOM   3240 2HD  PRO A 208      19.034  37.080 -13.355  1.00  2.990          H  
ATOM   3241  N   VAL A 209      15.279  40.160 -14.658  1.00  0.970          N  
ATOM   3242  CA  VAL A 209      14.549  41.063 -15.503  1.00  0.860          C  
ATOM   3243  C   VAL A 209      13.164  41.345 -14.812  1.00  1.240          C  
ATOM   3244  O   VAL A 209      12.806  42.509 -14.680  1.00  1.760          O  
ATOM   3245  CB  VAL A 209      14.452  40.512 -16.951  1.00  1.250          C  
ATOM   3246  CG1 VAL A 209      13.678  41.455 -17.803  1.00  1.250          C  
ATOM   3247  CG2 VAL A 209      15.845  40.242 -17.477  1.00  1.250          C  
ATOM   3248  H   VAL A 209      14.934  39.230 -14.498  1.00  1.160          H  
ATOM   3249  HA  VAL A 209      15.094  42.005 -15.554  1.00  1.030          H  
ATOM   3250  HB  VAL A 209      13.929  39.619 -16.970  1.00  1.500          H  
ATOM   3251 1HG1 VAL A 209      13.606  41.056 -18.813  1.00  1.500          H  
ATOM   3252 2HG1 VAL A 209      12.672  41.585 -17.397  1.00  1.500          H  
ATOM   3253 3HG1 VAL A 209      14.184  42.418 -17.829  1.00  1.500          H  
ATOM   3254 1HG2 VAL A 209      15.778  39.842 -18.488  1.00  1.500          H  
ATOM   3255 2HG2 VAL A 209      16.417  41.169 -17.484  1.00  1.500          H  
ATOM   3256 3HG2 VAL A 209      16.345  39.515 -16.837  1.00  1.500          H  
ATOM   3257  N   PRO A 210      12.357  40.303 -14.368  1.00  1.670          N  
ATOM   3258  CA  PRO A 210      11.038  40.333 -13.736  1.00  2.070          C  
ATOM   3259  C   PRO A 210      11.276  40.420 -12.194  1.00  1.640          C  
ATOM   3260  O   PRO A 210      12.427  40.564 -11.785  1.00  2.210          O  
ATOM   3261  CB  PRO A 210      10.498  38.998 -14.231  1.00  3.100          C  
ATOM   3262  CG  PRO A 210      11.651  38.133 -14.109  1.00  3.100          C  
ATOM   3263  CD  PRO A 210      12.806  38.942 -14.406  1.00  3.100          C  
ATOM   3264  HA  PRO A 210      10.465  41.194 -14.111  1.00  2.480          H  
ATOM   3265 1HB  PRO A 210       9.650  38.647 -13.757  1.00  3.730          H  
ATOM   3266 2HB  PRO A 210      10.204  39.123 -15.265  1.00  3.730          H  
ATOM   3267 1HG  PRO A 210      11.711  37.753 -13.094  1.00  3.730          H  
ATOM   3268 2HG  PRO A 210      11.587  37.264 -14.737  1.00  3.730          H  
ATOM   3269 1HD  PRO A 210      13.430  38.786 -13.514  1.00  3.730          H  
ATOM   3270 2HD  PRO A 210      13.233  38.615 -15.300  1.00  3.730          H  
ATOM   3271  N   VAL A 211      10.244  40.310 -11.330  1.00  1.620          N  
ATOM   3272  CA  VAL A 211       8.847  40.076 -11.666  1.00  1.620          C  
ATOM   3273  C   VAL A 211       7.968  41.000 -10.840  1.00  1.680          C  
ATOM   3274  O   VAL A 211       8.228  41.196  -9.653  1.00  1.950          O  
ATOM   3275  CB  VAL A 211       8.518  38.576 -11.360  1.00  2.270          C  
ATOM   3276  CG1 VAL A 211       8.595  38.280  -9.857  1.00  2.270          C  
ATOM   3277  CG2 VAL A 211       7.227  38.209 -11.938  1.00  2.270          C  
ATOM   3278  H   VAL A 211      10.471  40.393 -10.348  1.00  1.940          H  
ATOM   3279  HA  VAL A 211       8.659  40.314 -12.708  1.00  1.940          H  
ATOM   3280  HB  VAL A 211       9.273  37.966 -11.798  1.00  2.720          H  
ATOM   3281 1HG1 VAL A 211       8.412  37.218  -9.690  1.00  2.720          H  
ATOM   3282 2HG1 VAL A 211       9.580  38.535  -9.482  1.00  2.720          H  
ATOM   3283 3HG1 VAL A 211       7.843  38.851  -9.316  1.00  2.720          H  
ATOM   3284 1HG2 VAL A 211       7.041  37.157 -11.754  1.00  2.720          H  
ATOM   3285 2HG2 VAL A 211       6.467  38.799 -11.475  1.00  2.720          H  
ATOM   3286 3HG2 VAL A 211       7.232  38.387 -13.009  1.00  2.720          H  
ATOM   3287  N   SER A 212       6.911  41.540 -11.429  1.00  1.690          N  
ATOM   3288  CA  SER A 212       6.010  42.347 -10.635  1.00  1.720          C  
ATOM   3289  C   SER A 212       5.109  41.409  -9.838  1.00  1.630          C  
ATOM   3290  O   SER A 212       4.881  40.277 -10.272  1.00  1.700          O  
ATOM   3291  CB  SER A 212       5.184  43.244 -11.547  1.00  2.400          C  
ATOM   3292  OG  SER A 212       4.302  42.497 -12.355  1.00  2.400          O  
ATOM   3293  H   SER A 212       6.720  41.386 -12.410  1.00  2.030          H  
ATOM   3294  HA  SER A 212       6.611  42.966  -9.975  1.00  2.060          H  
ATOM   3295 1HB  SER A 212       4.612  43.955 -10.960  1.00  2.880          H  
ATOM   3296 2HB  SER A 212       5.852  43.818 -12.182  1.00  2.880          H  
ATOM   3297  HG  SER A 212       3.829  43.156 -12.889  1.00  2.880          H  
ATOM   3298  N   PRO A 213       4.517  41.836  -8.706  1.00  1.680          N  
ATOM   3299  CA  PRO A 213       3.542  41.070  -7.952  1.00  1.720          C  
ATOM   3300  C   PRO A 213       2.415  40.540  -8.826  1.00  1.660          C  
ATOM   3301  O   PRO A 213       1.981  39.398  -8.663  1.00  1.590          O  
ATOM   3302  CB  PRO A 213       3.032  42.111  -6.947  1.00  2.580          C  
ATOM   3303  CG  PRO A 213       4.217  43.025  -6.727  1.00  2.580          C  
ATOM   3304  CD  PRO A 213       4.863  43.145  -8.096  1.00  2.580          C  
ATOM   3305  HA  PRO A 213       4.058  40.250  -7.443  1.00  2.060          H  
ATOM   3306 1HB  PRO A 213       2.156  42.643  -7.369  1.00  3.100          H  
ATOM   3307 2HB  PRO A 213       2.691  41.614  -6.029  1.00  3.100          H  
ATOM   3308 1HG  PRO A 213       3.876  43.998  -6.334  1.00  3.100          H  
ATOM   3309 2HG  PRO A 213       4.896  42.598  -5.974  1.00  3.100          H  
ATOM   3310 1HD  PRO A 213       4.412  43.980  -8.655  1.00  3.100          H  
ATOM   3311 2HD  PRO A 213       5.945  43.257  -7.955  1.00  3.100          H  
ATOM   3312  N   GLU A 214       2.006  41.325  -9.818  1.00  1.790          N  
ATOM   3313  CA  GLU A 214       0.947  40.896 -10.696  1.00  1.930          C  
ATOM   3314  C   GLU A 214       1.437  39.782 -11.594  1.00  1.720          C  
ATOM   3315  O   GLU A 214       0.761  38.768 -11.719  1.00  1.700          O  
ATOM   3316  CB  GLU A 214       0.451  42.083 -11.519  1.00  2.650          C  
ATOM   3317  CG  GLU A 214      -0.234  43.169 -10.679  1.00  2.650          C  
ATOM   3318  CD  GLU A 214       0.760  44.031  -9.940  1.00  2.650          C  
ATOM   3319  OE1 GLU A 214       1.925  43.959 -10.277  1.00  2.650          O  
ATOM   3320  OE2 GLU A 214       0.373  44.739  -9.045  1.00  2.650          O  
ATOM   3321  H   GLU A 214       2.379  42.271  -9.939  1.00  2.150          H  
ATOM   3322  HA  GLU A 214       0.124  40.516 -10.091  1.00  2.320          H  
ATOM   3323 1HB  GLU A 214       1.288  42.534 -12.053  1.00  3.180          H  
ATOM   3324 2HB  GLU A 214      -0.262  41.733 -12.265  1.00  3.180          H  
ATOM   3325 1HG  GLU A 214      -0.836  43.801 -11.332  1.00  3.180          H  
ATOM   3326 2HG  GLU A 214      -0.900  42.693  -9.961  1.00  3.180          H  
ATOM   3327  N   ALA A 215       2.597  39.986 -12.226  1.00  1.640          N  
ATOM   3328  CA  ALA A 215       3.201  39.021 -13.143  1.00  1.590          C  
ATOM   3329  C   ALA A 215       3.578  37.701 -12.476  1.00  1.210          C  
ATOM   3330  O   ALA A 215       3.431  36.635 -13.094  1.00  1.090          O  
ATOM   3331  CB  ALA A 215       4.429  39.633 -13.783  1.00  2.250          C  
ATOM   3332  H   ALA A 215       3.080  40.870 -12.070  1.00  1.970          H  
ATOM   3333  HA  ALA A 215       2.473  38.802 -13.921  1.00  1.910          H  
ATOM   3334 1HB  ALA A 215       4.860  38.931 -14.495  1.00  2.700          H  
ATOM   3335 2HB  ALA A 215       4.146  40.549 -14.298  1.00  2.700          H  
ATOM   3336 3HB  ALA A 215       5.145  39.862 -13.016  1.00  2.700          H  
ATOM   3337  N   LYS A 216       4.059  37.719 -11.223  1.00  1.120          N  
ATOM   3338  CA  LYS A 216       4.394  36.428 -10.647  1.00  0.910          C  
ATOM   3339  C   LYS A 216       3.087  35.722 -10.391  1.00  0.720          C  
ATOM   3340  O   LYS A 216       2.958  34.523 -10.668  1.00  0.650          O  
ATOM   3341  CB  LYS A 216       5.202  36.541  -9.344  1.00  1.360          C  
ATOM   3342  CG  LYS A 216       4.446  37.034  -8.123  1.00  1.360          C  
ATOM   3343  CD  LYS A 216       5.348  37.167  -6.929  1.00  1.360          C  
ATOM   3344  CE  LYS A 216       4.564  37.589  -5.690  1.00  1.360          C  
ATOM   3345  NZ  LYS A 216       5.452  37.754  -4.511  1.00  1.360          N  
ATOM   3346  H   LYS A 216       4.218  38.607 -10.736  1.00  1.340          H  
ATOM   3347  HA  LYS A 216       4.962  35.845 -11.371  1.00  1.090          H  
ATOM   3348 1HB  LYS A 216       5.650  35.576  -9.105  1.00  1.630          H  
ATOM   3349 2HB  LYS A 216       5.996  37.241  -9.492  1.00  1.630          H  
ATOM   3350 1HG  LYS A 216       4.005  37.992  -8.342  1.00  1.630          H  
ATOM   3351 2HG  LYS A 216       3.662  36.332  -7.846  1.00  1.630          H  
ATOM   3352 1HD  LYS A 216       5.807  36.204  -6.732  1.00  1.630          H  
ATOM   3353 2HD  LYS A 216       6.131  37.899  -7.134  1.00  1.630          H  
ATOM   3354 1HE  LYS A 216       4.056  38.526  -5.885  1.00  1.630          H  
ATOM   3355 2HE  LYS A 216       3.818  36.824  -5.465  1.00  1.630          H  
ATOM   3356 1HZ  LYS A 216       4.911  38.022  -3.706  1.00  1.630          H  
ATOM   3357 2HZ  LYS A 216       5.927  36.854  -4.315  1.00  1.630          H  
ATOM   3358 3HZ  LYS A 216       6.147  38.458  -4.696  1.00  1.630          H  
ATOM   3359  N   MET A 217       2.073  36.486  -9.950  1.00  0.720          N  
ATOM   3360  CA  MET A 217       0.805  35.872  -9.685  1.00  0.630          C  
ATOM   3361  C   MET A 217       0.116  35.432 -10.945  1.00  0.590          C  
ATOM   3362  O   MET A 217      -0.549  34.408 -10.912  1.00  0.540          O  
ATOM   3363  CB  MET A 217      -0.109  36.764  -8.858  1.00  0.920          C  
ATOM   3364  CG  MET A 217       0.313  36.937  -7.388  1.00  0.920          C  
ATOM   3365  SD  MET A 217       0.538  35.364  -6.497  1.00  0.920          S  
ATOM   3366  CE  MET A 217      -1.081  34.600  -6.577  1.00  0.920          C  
ATOM   3367  H   MET A 217       2.199  37.477  -9.732  1.00  0.860          H  
ATOM   3368  HA  MET A 217       0.984  34.983  -9.106  1.00  0.760          H  
ATOM   3369 1HB  MET A 217      -0.114  37.760  -9.304  1.00  1.100          H  
ATOM   3370 2HB  MET A 217      -1.130  36.392  -8.902  1.00  1.100          H  
ATOM   3371 1HG  MET A 217       1.252  37.476  -7.352  1.00  1.100          H  
ATOM   3372 2HG  MET A 217      -0.435  37.530  -6.865  1.00  1.100          H  
ATOM   3373 1HE  MET A 217      -1.053  33.641  -6.060  1.00  1.100          H  
ATOM   3374 2HE  MET A 217      -1.816  35.249  -6.098  1.00  1.100          H  
ATOM   3375 3HE  MET A 217      -1.362  34.433  -7.619  1.00  1.100          H  
ATOM   3376  N   GLU A 218       0.262  36.156 -12.054  1.00  0.700          N  
ATOM   3377  CA  GLU A 218      -0.391  35.727 -13.276  1.00  0.740          C  
ATOM   3378  C   GLU A 218       0.142  34.387 -13.730  1.00  0.640          C  
ATOM   3379  O   GLU A 218      -0.640  33.520 -14.137  1.00  0.670          O  
ATOM   3380  CB  GLU A 218      -0.282  36.744 -14.400  1.00  1.020          C  
ATOM   3381  CG  GLU A 218      -0.983  36.252 -15.661  1.00  1.020          C  
ATOM   3382  CD  GLU A 218      -1.109  37.247 -16.710  1.00  1.020          C  
ATOM   3383  OE1 GLU A 218      -1.410  38.372 -16.397  1.00  1.020          O  
ATOM   3384  OE2 GLU A 218      -0.893  36.903 -17.853  1.00  1.020          O  
ATOM   3385  H   GLU A 218       0.778  37.030 -12.022  1.00  0.840          H  
ATOM   3386  HA  GLU A 218      -1.455  35.606 -13.061  1.00  0.890          H  
ATOM   3387 1HB  GLU A 218      -0.723  37.691 -14.087  1.00  1.220          H  
ATOM   3388 2HB  GLU A 218       0.770  36.926 -14.630  1.00  1.220          H  
ATOM   3389 1HG  GLU A 218      -0.398  35.430 -16.056  1.00  1.220          H  
ATOM   3390 2HG  GLU A 218      -1.969  35.866 -15.398  1.00  1.220          H  
ATOM   3391  N   SER A 219       1.468  34.204 -13.665  1.00  0.620          N  
ATOM   3392  CA  SER A 219       2.047  32.928 -14.060  1.00  0.600          C  
ATOM   3393  C   SER A 219       1.462  31.837 -13.175  1.00  0.500          C  
ATOM   3394  O   SER A 219       1.054  30.776 -13.667  1.00  0.530          O  
ATOM   3395  CB  SER A 219       3.556  32.964 -13.954  1.00  0.850          C  
ATOM   3396  OG  SER A 219       4.117  31.738 -14.339  1.00  0.850          O  
ATOM   3397  H   SER A 219       2.079  34.975 -13.366  1.00  0.740          H  
ATOM   3398  HA  SER A 219       1.776  32.722 -15.095  1.00  0.720          H  
ATOM   3399 1HB  SER A 219       3.942  33.763 -14.588  1.00  1.020          H  
ATOM   3400 2HB  SER A 219       3.842  33.197 -12.925  1.00  1.020          H  
ATOM   3401  HG  SER A 219       5.064  31.882 -14.351  1.00  1.020          H  
ATOM   3402  N   LEU A 220       1.390  32.110 -11.866  1.00  0.450          N  
ATOM   3403  CA  LEU A 220       0.817  31.168 -10.924  1.00  0.450          C  
ATOM   3404  C   LEU A 220      -0.655  30.902 -11.191  1.00  0.450          C  
ATOM   3405  O   LEU A 220      -1.083  29.760 -11.135  1.00  0.520          O  
ATOM   3406  CB  LEU A 220       0.999  31.708  -9.503  1.00  0.630          C  
ATOM   3407  CG  LEU A 220       2.426  31.691  -8.998  1.00  0.630          C  
ATOM   3408  CD1 LEU A 220       2.552  32.572  -7.770  1.00  0.630          C  
ATOM   3409  CD2 LEU A 220       2.798  30.250  -8.631  1.00  0.630          C  
ATOM   3410  H   LEU A 220       1.774  32.994 -11.516  1.00  0.540          H  
ATOM   3411  HA  LEU A 220       1.343  30.230 -11.038  1.00  0.540          H  
ATOM   3412 1HB  LEU A 220       0.644  32.723  -9.474  1.00  0.760          H  
ATOM   3413 2HB  LEU A 220       0.387  31.117  -8.824  1.00  0.760          H  
ATOM   3414  HG  LEU A 220       3.089  32.065  -9.777  1.00  0.760          H  
ATOM   3415 1HD1 LEU A 220       3.559  32.578  -7.436  1.00  0.760          H  
ATOM   3416 2HD1 LEU A 220       2.288  33.574  -8.035  1.00  0.760          H  
ATOM   3417 3HD1 LEU A 220       1.893  32.218  -6.980  1.00  0.760          H  
ATOM   3418 1HD2 LEU A 220       3.807  30.218  -8.302  1.00  0.760          H  
ATOM   3419 2HD2 LEU A 220       2.147  29.889  -7.839  1.00  0.760          H  
ATOM   3420 3HD2 LEU A 220       2.703  29.603  -9.482  1.00  0.760          H  
ATOM   3421  N   GLU A 221      -1.458  31.897 -11.549  1.00  0.470          N  
ATOM   3422  CA  GLU A 221      -2.857  31.574 -11.802  1.00  0.610          C  
ATOM   3423  C   GLU A 221      -2.978  30.553 -12.935  1.00  0.640          C  
ATOM   3424  O   GLU A 221      -3.742  29.583 -12.821  1.00  0.900          O  
ATOM   3425  CB  GLU A 221      -3.667  32.828 -12.149  1.00  0.800          C  
ATOM   3426  CG  GLU A 221      -3.918  33.783 -10.980  1.00  0.800          C  
ATOM   3427  CD  GLU A 221      -4.644  35.033 -11.398  1.00  0.800          C  
ATOM   3428  OE1 GLU A 221      -4.841  35.208 -12.577  1.00  0.800          O  
ATOM   3429  OE2 GLU A 221      -4.998  35.811 -10.544  1.00  0.800          O  
ATOM   3430  H   GLU A 221      -1.124  32.858 -11.560  1.00  0.560          H  
ATOM   3431  HA  GLU A 221      -3.276  31.134 -10.899  1.00  0.730          H  
ATOM   3432 1HB  GLU A 221      -3.135  33.388 -12.922  1.00  0.960          H  
ATOM   3433 2HB  GLU A 221      -4.630  32.536 -12.562  1.00  0.960          H  
ATOM   3434 1HG  GLU A 221      -4.514  33.265 -10.229  1.00  0.960          H  
ATOM   3435 2HG  GLU A 221      -2.973  34.050 -10.523  1.00  0.960          H  
ATOM   3436  N   PHE A 222      -2.159  30.716 -13.989  1.00  0.470          N  
ATOM   3437  CA  PHE A 222      -2.174  29.777 -15.113  1.00  0.540          C  
ATOM   3438  C   PHE A 222      -1.704  28.367 -14.754  1.00  0.560          C  
ATOM   3439  O   PHE A 222      -2.278  27.377 -15.214  1.00  0.810          O  
ATOM   3440  CB  PHE A 222      -1.245  30.216 -16.246  1.00  0.730          C  
ATOM   3441  CG  PHE A 222      -1.723  31.271 -17.156  1.00  0.730          C  
ATOM   3442  CD1 PHE A 222      -1.173  32.531 -17.127  1.00  0.730          C  
ATOM   3443  CD2 PHE A 222      -2.706  30.992 -18.091  1.00  0.730          C  
ATOM   3444  CE1 PHE A 222      -1.593  33.495 -18.015  1.00  0.730          C  
ATOM   3445  CE2 PHE A 222      -3.129  31.957 -18.974  1.00  0.730          C  
ATOM   3446  CZ  PHE A 222      -2.569  33.210 -18.935  1.00  0.730          C  
ATOM   3447  H   PHE A 222      -1.572  31.561 -14.022  1.00  0.560          H  
ATOM   3448  HA  PHE A 222      -3.195  29.717 -15.486  1.00  0.650          H  
ATOM   3449 1HB  PHE A 222      -0.305  30.559 -15.810  1.00  0.870          H  
ATOM   3450 2HB  PHE A 222      -1.008  29.344 -16.847  1.00  0.870          H  
ATOM   3451  HD1 PHE A 222      -0.390  32.761 -16.406  1.00  0.870          H  
ATOM   3452  HD2 PHE A 222      -3.141  29.991 -18.127  1.00  0.870          H  
ATOM   3453  HE1 PHE A 222      -1.150  34.488 -17.995  1.00  0.870          H  
ATOM   3454  HE2 PHE A 222      -3.902  31.730 -19.709  1.00  0.870          H  
ATOM   3455  HZ  PHE A 222      -2.896  33.979 -19.637  1.00  0.870          H  
ATOM   3456  N   ILE A 223      -0.658  28.274 -13.938  1.00  0.460          N  
ATOM   3457  CA  ILE A 223      -0.063  26.981 -13.606  1.00  0.510          C  
ATOM   3458  C   ILE A 223      -0.690  26.315 -12.386  1.00  0.530          C  
ATOM   3459  O   ILE A 223      -0.911  25.098 -12.382  1.00  0.560          O  
ATOM   3460  CB  ILE A 223       1.430  27.136 -13.337  1.00  0.690          C  
ATOM   3461  CG1 ILE A 223       2.098  27.660 -14.575  1.00  0.690          C  
ATOM   3462  CG2 ILE A 223       2.009  25.716 -13.010  1.00  0.690          C  
ATOM   3463  CD1 ILE A 223       3.453  28.170 -14.338  1.00  0.690          C  
ATOM   3464  H   ILE A 223      -0.208  29.144 -13.623  1.00  0.550          H  
ATOM   3465  HA  ILE A 223      -0.198  26.320 -14.461  1.00  0.610          H  
ATOM   3466  HB  ILE A 223       1.606  27.837 -12.518  1.00  0.830          H  
ATOM   3467 1HG1 ILE A 223       2.145  26.880 -15.297  1.00  0.830          H  
ATOM   3468 2HG1 ILE A 223       1.508  28.473 -14.982  1.00  0.830          H  
ATOM   3469 1HG2 ILE A 223       3.057  25.763 -12.845  1.00  0.830          H  
ATOM   3470 2HG2 ILE A 223       1.548  25.296 -12.120  1.00  0.830          H  
ATOM   3471 3HG2 ILE A 223       1.817  25.055 -13.853  1.00  0.830          H  
ATOM   3472 1HD1 ILE A 223       3.866  28.539 -15.265  1.00  0.830          H  
ATOM   3473 2HD1 ILE A 223       3.389  28.990 -13.631  1.00  0.830          H  
ATOM   3474 3HD1 ILE A 223       4.086  27.399 -13.944  1.00  0.830          H  
ATOM   3475  N   VAL A 224      -0.883  27.079 -11.316  1.00  0.510          N  
ATOM   3476  CA  VAL A 224      -1.404  26.550 -10.078  1.00  0.510          C  
ATOM   3477  C   VAL A 224      -2.790  25.996 -10.304  1.00  0.470          C  
ATOM   3478  O   VAL A 224      -3.091  24.913  -9.820  1.00  0.450          O  
ATOM   3479  CB  VAL A 224      -1.417  27.603  -8.953  1.00  0.710          C  
ATOM   3480  CG1 VAL A 224      -2.151  27.078  -7.740  1.00  0.710          C  
ATOM   3481  CG2 VAL A 224       0.009  27.941  -8.589  1.00  0.710          C  
ATOM   3482  H   VAL A 224      -0.695  28.069 -11.372  1.00  0.610          H  
ATOM   3483  HA  VAL A 224      -0.753  25.741  -9.754  1.00  0.610          H  
ATOM   3484  HB  VAL A 224      -1.942  28.490  -9.289  1.00  0.860          H  
ATOM   3485 1HG1 VAL A 224      -2.148  27.836  -6.960  1.00  0.860          H  
ATOM   3486 2HG1 VAL A 224      -3.174  26.853  -8.007  1.00  0.860          H  
ATOM   3487 3HG1 VAL A 224      -1.661  26.176  -7.375  1.00  0.860          H  
ATOM   3488 1HG2 VAL A 224       0.012  28.690  -7.800  1.00  0.860          H  
ATOM   3489 2HG2 VAL A 224       0.517  27.042  -8.244  1.00  0.860          H  
ATOM   3490 3HG2 VAL A 224       0.513  28.333  -9.464  1.00  0.860          H  
ATOM   3491  N   GLY A 225      -3.665  26.677 -11.054  1.00  0.500          N  
ATOM   3492  CA  GLY A 225      -4.982  26.082 -11.235  1.00  0.490          C  
ATOM   3493  C   GLY A 225      -4.900  24.658 -11.814  1.00  0.480          C  
ATOM   3494  O   GLY A 225      -5.695  23.792 -11.438  1.00  0.510          O  
ATOM   3495  H   GLY A 225      -3.469  27.593 -11.477  1.00  0.600          H  
ATOM   3496 1HA  GLY A 225      -5.500  26.058 -10.274  1.00  0.590          H  
ATOM   3497 2HA  GLY A 225      -5.570  26.715 -11.899  1.00  0.590          H  
ATOM   3498  N   ARG A 226      -3.940  24.399 -12.716  1.00  0.480          N  
ATOM   3499  CA  ARG A 226      -3.803  23.067 -13.294  1.00  0.470          C  
ATOM   3500  C   ARG A 226      -3.330  22.089 -12.235  1.00  0.390          C  
ATOM   3501  O   ARG A 226      -3.871  20.986 -12.111  1.00  0.370          O  
ATOM   3502  CB  ARG A 226      -2.799  23.067 -14.429  1.00  0.660          C  
ATOM   3503  CG  ARG A 226      -3.222  23.789 -15.679  1.00  0.660          C  
ATOM   3504  CD  ARG A 226      -2.123  23.793 -16.656  1.00  0.660          C  
ATOM   3505  NE  ARG A 226      -2.463  24.514 -17.861  1.00  0.660          N  
ATOM   3506  CZ  ARG A 226      -1.580  24.850 -18.816  1.00  0.660          C  
ATOM   3507  NH1 ARG A 226      -0.323  24.502 -18.684  1.00  0.660          N  
ATOM   3508  NH2 ARG A 226      -1.981  25.530 -19.874  1.00  0.660          N  
ATOM   3509  H   ARG A 226      -3.304  25.140 -12.992  1.00  0.580          H  
ATOM   3510  HA  ARG A 226      -4.773  22.743 -13.669  1.00  0.560          H  
ATOM   3511 1HB  ARG A 226      -1.887  23.540 -14.090  1.00  0.790          H  
ATOM   3512 2HB  ARG A 226      -2.554  22.039 -14.697  1.00  0.790          H  
ATOM   3513 1HG  ARG A 226      -4.086  23.298 -16.120  1.00  0.790          H  
ATOM   3514 2HG  ARG A 226      -3.468  24.826 -15.437  1.00  0.790          H  
ATOM   3515 1HD  ARG A 226      -1.258  24.279 -16.197  1.00  0.790          H  
ATOM   3516 2HD  ARG A 226      -1.870  22.768 -16.926  1.00  0.790          H  
ATOM   3517  HE  ARG A 226      -3.428  24.799 -17.985  1.00  0.790          H  
ATOM   3518 1HH1 ARG A 226      -0.045  23.972 -17.875  1.00  0.790          H  
ATOM   3519 2HH1 ARG A 226       0.370  24.778 -19.398  1.00  0.790          H  
ATOM   3520 1HH2 ARG A 226      -2.951  25.796 -19.963  1.00  0.790          H  
ATOM   3521 2HH2 ARG A 226      -1.319  25.783 -20.594  1.00  0.790          H  
ATOM   3522  N   LEU A 227      -2.367  22.534 -11.430  1.00  0.370          N  
ATOM   3523  CA  LEU A 227      -1.795  21.733 -10.367  1.00  0.340          C  
ATOM   3524  C   LEU A 227      -2.853  21.355  -9.353  1.00  0.300          C  
ATOM   3525  O   LEU A 227      -2.937  20.196  -8.951  1.00  0.330          O  
ATOM   3526  CB  LEU A 227      -0.650  22.548  -9.724  1.00  0.490          C  
ATOM   3527  CG  LEU A 227       0.165  21.971  -8.556  1.00  0.490          C  
ATOM   3528  CD1 LEU A 227       0.874  20.664  -8.970  1.00  0.490          C  
ATOM   3529  CD2 LEU A 227       1.196  23.052  -8.140  1.00  0.490          C  
ATOM   3530  H   LEU A 227      -1.964  23.459 -11.623  1.00  0.440          H  
ATOM   3531  HA  LEU A 227      -1.426  20.818 -10.786  1.00  0.410          H  
ATOM   3532 1HB  LEU A 227       0.034  22.849 -10.494  1.00  0.590          H  
ATOM   3533 2HB  LEU A 227      -1.100  23.449  -9.337  1.00  0.590          H  
ATOM   3534  HG  LEU A 227      -0.493  21.755  -7.722  1.00  0.590          H  
ATOM   3535 1HD1 LEU A 227       1.452  20.279  -8.128  1.00  0.590          H  
ATOM   3536 2HD1 LEU A 227       0.133  19.928  -9.255  1.00  0.590          H  
ATOM   3537 3HD1 LEU A 227       1.540  20.850  -9.805  1.00  0.590          H  
ATOM   3538 1HD2 LEU A 227       1.793  22.688  -7.300  1.00  0.590          H  
ATOM   3539 2HD2 LEU A 227       1.854  23.274  -8.983  1.00  0.590          H  
ATOM   3540 3HD2 LEU A 227       0.670  23.961  -7.845  1.00  0.590          H  
ATOM   3541  N   GLN A 228      -3.679  22.316  -8.953  1.00  0.320          N  
ATOM   3542  CA  GLN A 228      -4.711  22.054  -7.972  1.00  0.380          C  
ATOM   3543  C   GLN A 228      -5.732  21.070  -8.502  1.00  0.360          C  
ATOM   3544  O   GLN A 228      -6.107  20.132  -7.795  1.00  0.400          O  
ATOM   3545  CB  GLN A 228      -5.417  23.350  -7.590  1.00  0.510          C  
ATOM   3546  CG  GLN A 228      -4.579  24.314  -6.786  1.00  0.510          C  
ATOM   3547  CD  GLN A 228      -5.288  25.635  -6.599  1.00  0.510          C  
ATOM   3548  OE1 GLN A 228      -6.228  25.944  -7.338  1.00  0.510          O  
ATOM   3549  NE2 GLN A 228      -4.852  26.418  -5.622  1.00  0.510          N  
ATOM   3550  H   GLN A 228      -3.557  23.253  -9.334  1.00  0.380          H  
ATOM   3551  HA  GLN A 228      -4.248  21.625  -7.087  1.00  0.460          H  
ATOM   3552 1HB  GLN A 228      -5.722  23.862  -8.508  1.00  0.610          H  
ATOM   3553 2HB  GLN A 228      -6.320  23.123  -7.027  1.00  0.610          H  
ATOM   3554 1HG  GLN A 228      -4.385  23.883  -5.806  1.00  0.610          H  
ATOM   3555 2HG  GLN A 228      -3.643  24.484  -7.310  1.00  0.610          H  
ATOM   3556 1HE2 GLN A 228      -5.290  27.304  -5.456  1.00  0.610          H  
ATOM   3557 2HE2 GLN A 228      -4.086  26.128  -5.049  1.00  0.610          H  
ATOM   3558  N   ASN A 229      -6.131  21.219  -9.765  1.00  0.350          N  
ATOM   3559  CA  ASN A 229      -7.120  20.306 -10.289  1.00  0.390          C  
ATOM   3560  C   ASN A 229      -6.577  18.893 -10.396  1.00  0.360          C  
ATOM   3561  O   ASN A 229      -7.250  17.949  -9.972  1.00  0.380          O  
ATOM   3562  CB  ASN A 229      -7.623  20.791 -11.630  1.00  0.530          C  
ATOM   3563  CG  ASN A 229      -8.531  21.988 -11.504  1.00  0.530          C  
ATOM   3564  OD1 ASN A 229      -9.078  22.271 -10.430  1.00  0.530          O  
ATOM   3565  ND2 ASN A 229      -8.709  22.698 -12.587  1.00  0.530          N  
ATOM   3566  H   ASN A 229      -5.811  22.020 -10.318  1.00  0.420          H  
ATOM   3567  HA  ASN A 229      -7.959  20.275  -9.595  1.00  0.470          H  
ATOM   3568 1HB  ASN A 229      -6.766  21.066 -12.252  1.00  0.640          H  
ATOM   3569 2HB  ASN A 229      -8.153  19.984 -12.137  1.00  0.640          H  
ATOM   3570 1HD2 ASN A 229      -9.302  23.502 -12.562  1.00  0.640          H  
ATOM   3571 2HD2 ASN A 229      -8.249  22.443 -13.435  1.00  0.640          H  
ATOM   3572  N   GLU A 230      -5.353  18.727 -10.913  1.00  0.320          N  
ATOM   3573  CA  GLU A 230      -4.827  17.376 -11.032  1.00  0.320          C  
ATOM   3574  C   GLU A 230      -4.562  16.753  -9.655  1.00  0.310          C  
ATOM   3575  O   GLU A 230      -4.792  15.553  -9.476  1.00  0.330          O  
ATOM   3576  CB  GLU A 230      -3.606  17.317 -11.950  1.00  0.450          C  
ATOM   3577  CG  GLU A 230      -3.928  17.549 -13.434  1.00  0.450          C  
ATOM   3578  CD  GLU A 230      -2.748  17.330 -14.364  1.00  0.450          C  
ATOM   3579  OE1 GLU A 230      -1.678  17.056 -13.885  1.00  0.450          O  
ATOM   3580  OE2 GLU A 230      -2.927  17.425 -15.557  1.00  0.450          O  
ATOM   3581  H   GLU A 230      -4.810  19.532 -11.244  1.00  0.380          H  
ATOM   3582  HA  GLU A 230      -5.592  16.768 -11.518  1.00  0.380          H  
ATOM   3583 1HB  GLU A 230      -2.907  18.096 -11.657  1.00  0.540          H  
ATOM   3584 2HB  GLU A 230      -3.117  16.353 -11.854  1.00  0.540          H  
ATOM   3585 1HG  GLU A 230      -4.740  16.878 -13.723  1.00  0.540          H  
ATOM   3586 2HG  GLU A 230      -4.287  18.573 -13.547  1.00  0.540          H  
ATOM   3587  N   LEU A 231      -4.093  17.546  -8.679  1.00  0.290          N  
ATOM   3588  CA  LEU A 231      -3.870  17.006  -7.350  1.00  0.310          C  
ATOM   3589  C   LEU A 231      -5.175  16.503  -6.753  1.00  0.360          C  
ATOM   3590  O   LEU A 231      -5.217  15.385  -6.220  1.00  0.420          O  
ATOM   3591  CB  LEU A 231      -3.261  18.088  -6.433  1.00  0.430          C  
ATOM   3592  CG  LEU A 231      -1.779  18.468  -6.639  1.00  0.430          C  
ATOM   3593  CD1 LEU A 231      -1.486  19.734  -5.868  1.00  0.430          C  
ATOM   3594  CD2 LEU A 231      -0.878  17.360  -6.089  1.00  0.430          C  
ATOM   3595  H   LEU A 231      -3.869  18.529  -8.862  1.00  0.350          H  
ATOM   3596  HA  LEU A 231      -3.187  16.167  -7.433  1.00  0.370          H  
ATOM   3597 1HB  LEU A 231      -3.839  18.999  -6.590  1.00  0.510          H  
ATOM   3598 2HB  LEU A 231      -3.384  17.808  -5.422  1.00  0.510          H  
ATOM   3599  HG  LEU A 231      -1.580  18.624  -7.691  1.00  0.510          H  
ATOM   3600 1HD1 LEU A 231      -0.440  20.005  -6.000  1.00  0.510          H  
ATOM   3601 2HD1 LEU A 231      -2.119  20.538  -6.241  1.00  0.510          H  
ATOM   3602 3HD1 LEU A 231      -1.686  19.575  -4.810  1.00  0.510          H  
ATOM   3603 1HD2 LEU A 231       0.167  17.644  -6.221  1.00  0.510          H  
ATOM   3604 2HD2 LEU A 231      -1.071  17.236  -5.052  1.00  0.510          H  
ATOM   3605 3HD2 LEU A 231      -1.065  16.423  -6.599  1.00  0.510          H  
ATOM   3606  N   LEU A 232      -6.266  17.266  -6.914  1.00  0.380          N  
ATOM   3607  CA  LEU A 232      -7.551  16.828  -6.384  1.00  0.480          C  
ATOM   3608  C   LEU A 232      -8.041  15.553  -7.063  1.00  0.570          C  
ATOM   3609  O   LEU A 232      -8.508  14.631  -6.385  1.00  0.680          O  
ATOM   3610  CB  LEU A 232      -8.590  17.944  -6.543  1.00  0.630          C  
ATOM   3611  CG  LEU A 232      -8.402  19.200  -5.640  1.00  0.630          C  
ATOM   3612  CD1 LEU A 232      -9.355  20.288  -6.113  1.00  0.630          C  
ATOM   3613  CD2 LEU A 232      -8.683  18.846  -4.160  1.00  0.630          C  
ATOM   3614  H   LEU A 232      -6.188  18.190  -7.357  1.00  0.460          H  
ATOM   3615  HA  LEU A 232      -7.417  16.606  -5.331  1.00  0.580          H  
ATOM   3616 1HB  LEU A 232      -8.554  18.285  -7.583  1.00  0.760          H  
ATOM   3617 2HB  LEU A 232      -9.577  17.532  -6.352  1.00  0.760          H  
ATOM   3618  HG  LEU A 232      -7.384  19.570  -5.733  1.00  0.760          H  
ATOM   3619 1HD1 LEU A 232      -9.225  21.178  -5.499  1.00  0.760          H  
ATOM   3620 2HD1 LEU A 232      -9.133  20.534  -7.155  1.00  0.760          H  
ATOM   3621 3HD1 LEU A 232     -10.382  19.939  -6.033  1.00  0.760          H  
ATOM   3622 1HD2 LEU A 232      -8.554  19.739  -3.550  1.00  0.760          H  
ATOM   3623 2HD2 LEU A 232      -9.704  18.481  -4.056  1.00  0.760          H  
ATOM   3624 3HD2 LEU A 232      -7.994  18.083  -3.808  1.00  0.760          H  
ATOM   3625  N   GLU A 233      -7.854  15.446  -8.385  1.00  0.560          N  
ATOM   3626  CA  GLU A 233      -8.271  14.263  -9.145  1.00  0.680          C  
ATOM   3627  C   GLU A 233      -7.568  13.005  -8.647  1.00  0.760          C  
ATOM   3628  O   GLU A 233      -8.151  11.919  -8.627  1.00  0.830          O  
ATOM   3629  CB  GLU A 233      -7.986  14.439 -10.640  1.00  0.900          C  
ATOM   3630  CG  GLU A 233      -8.884  15.433 -11.366  1.00  0.900          C  
ATOM   3631  CD  GLU A 233      -8.435  15.681 -12.784  1.00  0.900          C  
ATOM   3632  OE1 GLU A 233      -7.355  15.252 -13.119  1.00  0.900          O  
ATOM   3633  OE2 GLU A 233      -9.169  16.288 -13.528  1.00  0.900          O  
ATOM   3634  H   GLU A 233      -7.470  16.247  -8.901  1.00  0.670          H  
ATOM   3635  HA  GLU A 233      -9.343  14.130  -9.011  1.00  0.820          H  
ATOM   3636 1HB  GLU A 233      -6.957  14.772 -10.766  1.00  1.080          H  
ATOM   3637 2HB  GLU A 233      -8.077  13.477 -11.141  1.00  1.080          H  
ATOM   3638 1HG  GLU A 233      -9.896  15.031 -11.387  1.00  1.080          H  
ATOM   3639 2HG  GLU A 233      -8.913  16.366 -10.820  1.00  1.080          H  
ATOM   3640  N   GLN A 234      -6.320  13.161  -8.211  1.00  0.750          N  
ATOM   3641  CA  GLN A 234      -5.513  12.060  -7.707  1.00  0.840          C  
ATOM   3642  C   GLN A 234      -5.732  11.768  -6.217  1.00  0.870          C  
ATOM   3643  O   GLN A 234      -5.059  10.901  -5.657  1.00  0.940          O  
ATOM   3644  CB  GLN A 234      -4.025  12.345  -7.952  1.00  1.140          C  
ATOM   3645  CG  GLN A 234      -3.635  12.415  -9.416  1.00  1.140          C  
ATOM   3646  CD  GLN A 234      -3.825  11.092 -10.109  1.00  1.140          C  
ATOM   3647  OE1 GLN A 234      -3.284  10.075  -9.670  1.00  1.140          O  
ATOM   3648  NE2 GLN A 234      -4.600  11.082 -11.181  1.00  1.140          N  
ATOM   3649  H   GLN A 234      -5.884  14.088  -8.303  1.00  0.900          H  
ATOM   3650  HA  GLN A 234      -5.789  11.163  -8.257  1.00  1.010          H  
ATOM   3651 1HB  GLN A 234      -3.771  13.307  -7.498  1.00  1.370          H  
ATOM   3652 2HB  GLN A 234      -3.419  11.581  -7.469  1.00  1.370          H  
ATOM   3653 1HG  GLN A 234      -4.266  13.146  -9.915  1.00  1.370          H  
ATOM   3654 2HG  GLN A 234      -2.590  12.707  -9.495  1.00  1.370          H  
ATOM   3655 1HE2 GLN A 234      -4.764  10.226 -11.674  1.00  1.370          H  
ATOM   3656 2HE2 GLN A 234      -5.028  11.932 -11.495  1.00  1.370          H  
ATOM   3657  N   GLY A 235      -6.652  12.490  -5.558  1.00  0.830          N  
ATOM   3658  CA  GLY A 235      -6.928  12.271  -4.145  1.00  0.900          C  
ATOM   3659  C   GLY A 235      -5.973  12.972  -3.181  1.00  0.840          C  
ATOM   3660  O   GLY A 235      -5.872  12.577  -2.017  1.00  0.950          O  
ATOM   3661  H   GLY A 235      -7.207  13.203  -6.036  1.00  1.000          H  
ATOM   3662 1HA  GLY A 235      -7.945  12.603  -3.941  1.00  1.080          H  
ATOM   3663 2HA  GLY A 235      -6.911  11.201  -3.948  1.00  1.080          H  
ATOM   3664  N   TYR A 236      -5.231  13.972  -3.650  1.00  0.700          N  
ATOM   3665  CA  TYR A 236      -4.299  14.678  -2.792  1.00  0.700          C  
ATOM   3666  C   TYR A 236      -5.059  15.468  -1.749  1.00  0.850          C  
ATOM   3667  O   TYR A 236      -6.037  16.151  -2.078  1.00  0.890          O  
ATOM   3668  CB  TYR A 236      -3.466  15.629  -3.611  1.00  0.980          C  
ATOM   3669  CG  TYR A 236      -2.383  16.333  -2.880  1.00  0.980          C  
ATOM   3670  CD1 TYR A 236      -1.190  15.674  -2.634  1.00  0.980          C  
ATOM   3671  CD2 TYR A 236      -2.555  17.643  -2.478  1.00  0.980          C  
ATOM   3672  CE1 TYR A 236      -0.168  16.326  -1.993  1.00  0.980          C  
ATOM   3673  CE2 TYR A 236      -1.534  18.297  -1.833  1.00  0.980          C  
ATOM   3674  CZ  TYR A 236      -0.341  17.644  -1.594  1.00  0.980          C  
ATOM   3675  OH  TYR A 236       0.687  18.294  -0.959  1.00  0.980          O  
ATOM   3676  H   TYR A 236      -5.327  14.310  -4.613  1.00  0.840          H  
ATOM   3677  HA  TYR A 236      -3.661  13.955  -2.284  1.00  0.840          H  
ATOM   3678 1HB  TYR A 236      -3.032  15.106  -4.466  1.00  1.180          H  
ATOM   3679 2HB  TYR A 236      -4.139  16.373  -3.992  1.00  1.180          H  
ATOM   3680  HD1 TYR A 236      -1.056  14.641  -2.958  1.00  1.180          H  
ATOM   3681  HD2 TYR A 236      -3.496  18.158  -2.677  1.00  1.180          H  
ATOM   3682  HE1 TYR A 236       0.777  15.811  -1.806  1.00  1.180          H  
ATOM   3683  HE2 TYR A 236      -1.662  19.332  -1.517  1.00  1.180          H  
ATOM   3684  HH  TYR A 236       1.444  17.704  -0.907  1.00  1.180          H  
ATOM   3685  N   ARG A 237      -4.633  15.388  -0.500  1.00  1.040          N  
ATOM   3686  CA  ARG A 237      -5.310  16.125   0.548  1.00  1.320          C  
ATOM   3687  C   ARG A 237      -4.314  16.682   1.537  1.00  1.060          C  
ATOM   3688  O   ARG A 237      -4.116  17.886   1.605  1.00  1.260          O  
ATOM   3689  OXT ARG A 237      -3.788  15.934   2.353  1.00  1.980          O  
ATOM   3690  CB  ARG A 237      -6.315  15.235   1.285  1.00  1.610          C  
ATOM   3691  CG  ARG A 237      -7.505  14.697   0.442  1.00  1.610          C  
ATOM   3692  CD  ARG A 237      -8.482  15.772   0.059  1.00  1.610          C  
ATOM   3693  NE  ARG A 237      -9.640  15.234  -0.665  1.00  1.610          N  
ATOM   3694  CZ  ARG A 237      -9.707  14.999  -2.007  1.00  1.610          C  
ATOM   3695  NH1 ARG A 237      -8.686  15.253  -2.807  1.00  1.610          N  
ATOM   3696  NH2 ARG A 237     -10.829  14.504  -2.514  1.00  1.610          N  
ATOM   3697  H   ARG A 237      -3.834  14.809  -0.278  1.00  1.250          H  
ATOM   3698  HA  ARG A 237      -5.838  16.965   0.100  1.00  1.580          H  
ATOM   3699 1HB  ARG A 237      -5.794  14.370   1.691  1.00  1.940          H  
ATOM   3700 2HB  ARG A 237      -6.733  15.785   2.126  1.00  1.940          H  
ATOM   3701 1HG  ARG A 237      -7.145  14.215  -0.456  1.00  1.940          H  
ATOM   3702 2HG  ARG A 237      -8.045  13.962   1.035  1.00  1.940          H  
ATOM   3703 1HD  ARG A 237      -8.847  16.251   0.967  1.00  1.940          H  
ATOM   3704 2HD  ARG A 237      -8.009  16.519  -0.565  1.00  1.940          H  
ATOM   3705  HE  ARG A 237     -10.460  15.016  -0.115  1.00  1.940          H  
ATOM   3706 1HH1 ARG A 237      -7.795  15.636  -2.438  1.00  1.940          H  
ATOM   3707 2HH1 ARG A 237      -8.754  15.066  -3.808  1.00  1.940          H  
ATOM   3708 1HH2 ARG A 237     -11.615  14.309  -1.906  1.00  1.940          H  
ATOM   3709 2HH2 ARG A 237     -10.909  14.324  -3.505  1.00  1.940          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 -1419.19 178.087 1031.31 -83.0123 29.2536 55.2886 552.718 -586.3 -1.53552 -11.6852 -466.334 -61.3186 -192.353 -11.3102 -20.1752 -24.0418 0 42.577 1.56686 16.3278 116.665 186.743 -45.6613 31.4143 -28.4764 16.8583 189.835 -502.744
GLY:NtermProteinFull_1 -0.618 0.0103 0.41826 -0.0023 0 0 0.00885 -0.24133 -0 -0 -0.16088 0.06183 0 0 0 0 0 0.01326 0.00846 0 0 0 0 0 0.83697 0 0.00955 0.34497
LYS_2 -2.56849 0.22982 3.3112 -0.29631 0.03122 0.13364 1.60288 -1.48353 -0 -0 -1.92636 0.067 0 0 0 0 0 0.00525 0.02714 9e-05 1.88352 0 -0.04742 0 -1.5107 -0.12146 0.11935 -0.54314
GLU_3 -2.8198 0.27481 3.43103 -0.45985 0.25353 1.44041 1.5925 -1.64146 -0.02781 -0.15509 -1.49734 -3.05776 0 0 0 0 0 0.00552 -0.00478 0.00619 0 3.89151 -0.31487 0 -2.7348 -0.44018 0.15756 -2.10067
GLY_4 -2.87659 0.37456 3.23696 -4e-05 0 0 1.54758 -1.66762 -0.02781 -0.15509 -0.82249 -0.4245 0 0 0 0 0 0.00919 -0.09483 0 0 0 0.43701 0 0.83697 -0.19945 0.13192 0.30577
LEU_5 -5.0923 0.4658 5.13636 -0.6866 0.23591 0.25849 2.94481 -2.6565 -0 -0 -1.46567 0.12126 0 0 0 0 0 0.00786 0.01626 0.01963 0.81605 0 -0.20962 0 0.18072 0.09979 0.2717 0.46395
ASP_6 -4.15868 0.19598 5.44771 -0.10323 0.00523 0.31106 2.01191 -2.55777 -0.01011 -0.12426 -1.03025 -0.47335 0 0 0 0 0 0.11424 0.10679 0.02374 0 1.69674 0.06621 0 -2.3716 -0.16984 0.40387 -0.61561
VAL_7 -4.33623 0.45967 4.53805 -0.30483 0.19316 0.06817 2.1399 -2.34937 -0 -0 -1.64225 -0.08202 0 0 0 0 0 0.00397 -0.04776 0.00445 0.05655 0 -0.3475 0 1.9342 -0.17179 0.36559 0.48197
VAL_8 -3.96941 0.29774 3.39384 -0.31847 0.23304 0.07367 2.06046 -1.93701 -0 -0 -0.91468 -0.1654 0 0 0 0 0 0.01119 -0.05287 0.03932 0.25741 0 -0.05879 0 1.9342 -0.10528 0.26642 1.04539
THR_9 -4.87272 0.43999 4.64393 -0.12866 0.07218 0.06659 2.45241 -2.47243 -0.01552 -0.19984 -2.56473 -0.90132 0 0 0 0 0 0.01976 0.14129 0.01744 0.01701 0 -0.12213 2.30059 -1.0874 -0.24899 0.51643 -1.92613
ASP_10 -2.59461 0.16547 3.79136 -0.24354 0.07477 0.7982 1.79115 -1.71108 -0.00541 -0.07558 -0.51645 -1.09521 0 0 0 0 0 0.02617 -0.01583 0.04722 0 1.95325 -0.87154 0 -2.3716 -0.09286 0.5679 -0.3782
GLY_11 -2.49495 0.30632 3.50065 -6e-05 0 0 2.13269 -1.69648 -0.00188 -0.01837 -1.45147 -0.40074 0 0 0 0 0 0.04723 -0.17858 0 0 0 -1.49057 0 0.83697 -0.3758 0.23946 -1.04556
ASN_12 -5.1432 0.58278 4.87683 -0.31934 0.00375 0.59612 2.28905 -2.50634 -0 -0 -1.78902 -0.16692 0 0 0 0 0 0.12092 0.00509 0.01453 0 2.79656 0.24591 0 -0.93687 -0.41795 0.32185 0.57375
GLU_13 -4.43425 0.6211 5.49659 -0.22164 0.02426 0.31069 1.93759 -2.4869 -0 -0 -1.98432 -0.62 0 0 0 -0.53839 0 0.4673 0.0019 0.0422 0 3.13477 -0.30879 0 -2.7348 -0.2501 0.63266 -0.91014
GLN_14 -4.80667 0.14963 5.31727 -0.83386 0.11173 0.88544 2.51346 -2.63821 -0 -0 -2.41142 -0.80341 0 0 0 -0.54435 0 0.11146 0.00662 0.022 0 3.04031 -0.12615 0 -0.18838 -0.38608 0.46015 -0.12046
VAL_15 -5.22439 0.20757 4.71677 -0.30123 0.1894 0.06731 2.26475 -2.55355 -0 -0 -2.00305 -0.11507 0 0 0 0 0 0.1126 -0.04586 0.00066 0.06917 0 -0.37342 0 1.9342 -0.11091 0.1677 -0.99735
ILE_16 -5.79213 0.32232 5.30743 -0.5149 0.42109 0.1057 2.50924 -2.76559 -0.00188 -0.01837 -2.39168 -0.05223 0 0 0 0 0 0.07853 -0.02088 0.01845 0.53472 0 -0.43966 0 0.73287 0.00508 0.32433 -1.63756
ARG_17 -6.81685 0.53995 7.76124 -0.7034 0.11487 0.43874 3.68279 -3.68795 -0 -0 -4.28488 0.33497 0 0 0 -1.08273 0 0.0698 0.0005 0.3025 1.45057 0 -0.10813 0 -1.2888 -0.18147 0.60684 -2.85145
ALA_18 -4.04329 0.18614 4.51571 -0.02108 0 0 2.47082 -2.50316 -0 -0 -1.43421 -0.34726 0 0 0 0 0 0.07043 0.00404 0 0 0 -0.16159 0 1.8394 -0.31746 0.46516 0.72365
ARG_19 -5.80398 0.28125 5.12646 -0.44535 0.05595 0.22077 2.61206 -2.6909 -0 -0 -2.40828 0.3555 0 0 0 0 0 0.04763 0.11977 0.06612 2.0931 0 -0.03981 0 -1.2888 -0.26875 0.16871 -1.79857
PHE_20 -5.18516 0.34293 4.58029 -1.1025 0.14501 0.47379 2.89736 -2.76384 -0 -0 -2.72063 0.04563 0 0 0 0 0 0.06061 -0.00297 0.12949 0 1.81141 -0.38814 0 1.0402 -0.14341 0.26986 -0.51006
ALA_21 -4.36006 0.23391 4.37855 -0.02217 0 0 2.6197 -2.61822 -0 -0 -2.69471 -0.3727 0 0 0 0 0 0.04614 0.12579 0 0 0 -0.31908 0 1.8394 -0.21748 0.39717 -0.96374
ASP_22 -4.98396 0.46816 5.67718 -0.10688 0.01054 0.32526 2.71905 -2.83156 -0 -0 -1.94414 -0.30899 0 0 0 0 0 0.02558 0.0365 0.04578 0 1.74956 0.2443 0 -2.3716 -0.31395 0.39939 -1.15976
ALA_23 -4.87703 0.22959 4.41253 -0.02155 0 0 2.79173 -2.58876 -0 -0 -2.24968 -0.37143 0 0 0 0 0 0.06394 0.01132 0 0 0 -0.26386 0 1.8394 -0.32432 0.30032 -1.04781
ALA_24 -5.07364 0.36933 4.40946 -0.02042 0 0 2.74527 -2.79557 -0 -0 -2.4504 -0.36334 0 0 0 0 0 0.03363 0.20255 0 0 0 -0.1684 0 1.8394 -0.36804 0.18775 -1.45244
TYR_25 -7.15211 0.45373 6.07617 -0.97316 0.06069 0.33891 2.6886 -3.1479 -0.00754 -0.07731 -2.23314 -0.32286 0 0 0 0 0 0.01895 -0.00049 0.35048 0 1.76488 -0.39153 0.00723 1.2797 -0.08548 0.19274 -1.15944
PHE_26 -9.56597 0.85492 6.50214 -0.62001 0.14769 0.28756 2.81589 -3.59565 -0.00873 -0.04427 -3.07267 -0.02398 0 0 0 0 0 0.04842 -0.00248 0.00037 0 2.88515 -0.00409 0 1.0402 -0.04122 0.82996 -1.56678
ILE_27 -8.55395 1.05079 4.54408 -0.69539 0.34592 0.2528 2.77762 -2.92224 -0 -0 -2.47053 0.32831 0 0 0 0 0 0.08988 -0.04783 0.01259 1.14996 0 -0.13169 0 0.73287 -0.19517 1.41959 -2.31239
ARG_28 -5.78912 0.38718 6.11895 -0.78986 0.10391 0.52682 1.93025 -2.98659 -0 -0 -1.453 0.35037 0 0 0 0 0 0.02349 -0.01758 0.02846 1.44025 0 -0.09084 0 -1.2888 -0.29866 0.86284 -0.94196
GLU_29 -5.89717 0.345 7.42829 -0.41405 0.03731 0.82636 3.1098 -3.09841 -0.00809 -0.09235 -4.30381 -0.34416 0 0 0 -0.70114 0 0.02725 -0.02331 0.04106 0 3.20953 -0.26206 0 -2.7348 -0.31825 0.32961 -2.84339
ASP_30 -7.99352 0.52526 10.5729 -0.10045 0.00729 0.30169 5.66964 -4.63077 -0 -0 -7.68613 -0.29183 0 0 -0.95905 -0.59557 0 0.02232 0.01844 0.04068 0 1.83979 0.17833 0 -2.3716 -0.27998 0.4348 -5.29778
LEU_31 -6.38276 1.1515 3.55268 -0.51914 0.2514 0.15319 1.61269 -2.23617 -0.00873 -0.04427 -1.31967 0.18162 0 0 0 0 0 0.07106 -0.04365 0.36244 0.27117 0 -0.03848 0 0.18072 -0.24885 0.57131 -2.48193
LYS_32 -4.64727 0.40545 5.67022 -0.30835 0.02762 0.14785 2.22832 -2.32993 -0 -0 -3.55573 -0.10393 0 0 0 -0.70114 0 0.05031 -0.05948 0.02912 1.90528 0 -0.02988 0 -1.5107 -0.40733 0.44577 -2.7438
HIS_D_33 -5.16854 1.08447 4.81996 -0.43966 0.02908 0.55813 2.3288 -2.40973 -0 -0 -0.632 -0.33065 0 0 0 0 0 0.02066 -0.0208 0.03241 0 1.82124 -0.52312 0 -0.45461 -0.06118 0.94009 1.59456
PRO_34 -5.83532 0.96223 4.51166 -0.10982 0 0.08279 1.75138 -2.0305 -0 -0 -2.04265 0.31886 0 0 0 0 0 0.22082 0.00948 0.07897 0.15518 0 -1.23755 0 -2.4119 0.26675 0.97007 -4.33957
LEU_35 -8.88239 1.55755 2.35396 -0.48959 0.25182 0.12176 2.77606 -2.57222 -0.00948 -0.10682 -1.83328 0.30101 0 0 0 0 0 0.07834 -0.06305 0.08266 0.62151 0 -0.03062 0 0.18072 0.23085 0.67353 -4.75767
GLU_36 -6.02927 0.67879 6.09552 -0.55824 0.19475 1.49039 1.92794 -2.70482 -0.01087 -0.14092 -1.81575 -2.78176 0 0 0 -0.26965 0 0.07888 -0.06816 0.01155 0 3.22887 -0.21215 0 -2.7348 0.01617 0.78646 -2.81706
TYR_37 -6.5042 1.10102 4.31799 -0.66879 0.06747 0.35597 1.75793 -2.1794 -0.01087 -0.14092 -1.7114 -0.21859 0 0 0 0 0 0.18411 0.09301 0.00565 0 2.2306 -0.08591 0.03858 1.2797 -0.41837 0.41976 -0.08667
TYR_38 -13.2261 2.02073 7.1827 -0.63204 0.57568 0.30308 4.82459 -4.45621 -0.01309 -0.09654 -2.88783 -0.40142 0 0 0 0 0 0.05958 0.15432 0.02458 0 3.71827 -0.04499 0.37818 1.2797 -0.22974 0.9913 -0.47529
LEU_39 -9.07609 2.06563 4.39373 -0.48148 0.31683 0.10618 2.82404 -3.10105 -0 -0 -1.47505 0.28609 0 0 0 0 0 0.01921 0.73465 0.04377 0.89953 0 -0.14543 0 0.18072 1.10504 2.5081 1.20443
PRO_40 -4.96164 1.19275 3.4414 -0.06703 0 0.04233 1.38618 -1.61035 -0 -0 -1.92122 0.58894 0 0 0 0 0 0.05117 -0.19153 0.2575 0.20664 0 -0.51091 0 -2.4119 1.19924 2.15452 -1.1539
ARG_41 -6.98885 0.84636 6.45483 -0.43799 0.0441 0.21844 3.46239 -3.06488 -0.01247 -0.07809 -1.90828 0.38305 0 0 0 0 0 0.02252 -0.04509 0.02851 2.02742 0 -0.1618 0 -1.2888 -0.11821 0.75969 0.14286
LEU_42 -11.6452 1.43358 5.28278 -0.5152 0.1324 0.13532 3.53222 -3.59463 -0.01635 -0.0952 -3.46649 0.16896 0 0 0 0 0 0.01503 -0.05381 0.21168 0.16759 0 -0.06721 0 0.18072 -0.34779 0.69571 -7.84585
SER_43 -4.42368 0.59456 4.77584 -0.03878 0.00044 0.05443 2.09189 -2.28615 -0 -0 -2.51889 -0.50773 0 0 -0.40651 0 0 0.01981 -0.06416 0.03452 0.16766 0 -0.32108 1.72961 -0.77834 -0.47378 0.63942 -1.71093
THR_44 -2.84097 0.27698 3.34001 -0.12249 0.08509 0.06998 1.98157 -1.62986 -0 -0 -0.89255 -1.26182 0 0 0 0 0 0.07609 0.00118 0.02656 0.08306 0 -0.37152 2.25906 -1.0874 -0.56762 0.35263 -0.22201
LEU_45 -6.16774 0.53521 4.13001 -0.52103 0.2234 0.15096 2.29799 -2.26407 -0.03746 -0.23087 -1.48278 0.07345 0 0 0 0 0 0.0487 0.01397 0.01177 0.74162 0 -0.04989 0 0.18072 -0.12272 0.38644 -2.08232
THR_46 -3.39336 0.28888 2.58035 -0.1781 0.09094 0.06495 1.12998 -1.60671 -1e-05 -8e-05 -1.21494 0.13635 0 0 0 0 0 0.03104 -0.02448 0.01528 0.04322 0 0.05035 2.34656 -1.0874 -0.06033 0.52593 -0.26158
PHE_47 -6.47794 0.97863 3.04523 -0.67149 0.10747 0.29053 1.52293 -1.90236 -0 -0 -0.74136 0.07706 0 0 0 0 0 0.07301 -0.04045 0.13119 0 2.6975 -0.1436 0 1.0402 -0.03216 0.85613 0.81052
GLN_48 -5.64082 0.74422 4.37361 -0.43184 0.06216 0.39864 2.09908 -2.2924 -0.01926 -0.14254 -0.02578 -0.94599 0 0 0 0 0 0.0274 -0.00505 0.11431 0 2.81568 0.01682 0 -0.18838 0.16541 1.11545 2.24071
ALA_49 -1.24392 0.12926 1.15536 -0.02349 0 0 0.40044 -0.59899 -0.01926 -0.14254 0.38305 -0.38828 0 0 0 0 0 0.03036 -0.07133 0 0 0 -0.42139 0 1.8394 -0.23041 0.63465 1.43291
LYS_50 -3.35757 0.64249 1.57525 -0.33314 0.05537 0.19856 0.34452 -1.0262 -0 -0 0.05915 -0.25369 0 0 0 0 0 0.10798 -0.03218 0.01814 1.8116 0 0.0378 0 -1.5107 -0.36109 0.38253 -1.64116
LEU_51 -6.43899 0.58197 3.57104 -0.47131 0.08079 0.09654 2.52906 -2.27647 -0 -0 -0.79328 0.10155 0 0 0 0 0 0.0401 0.14983 0.10305 0.88144 0 -0.0675 0 0.18072 -0.09462 0.77367 -1.05241
GLY_52 -2.26568 0.09724 2.6091 -0.00015 0 0 1.25007 -1.29776 -0.0211 -0.13568 -1.59756 -0.16741 0 0 0 0 0 0.03386 0.10572 0 0 0 -0.82575 0 0.83697 0.45699 0.65238 -0.26878
SER_53 -6.02751 0.63563 6.28215 -0.02277 0 0.01931 2.47531 -3.00383 -1e-05 -8e-05 -3.23431 -0.0739 0 0 -0.40651 0 0 0.02253 -0.02284 0.03367 1.29612 0 -0.45091 0.60488 -0.77834 0.14142 0.53152 -1.97849
MET_54 -9.63888 1.0981 5.62658 -0.45678 0.17503 0.17337 3.19395 -2.71246 -0 -0 -2.72134 -0.32352 0 0 0 0 0 0.00489 0.03902 0.08941 2.21191 0 -0.02789 0 0.60916 -0.34138 0.91793 -2.08292
LEU_55 -9.31337 1.19447 5.85631 -0.74412 0.4643 0.34311 2.19155 -3.42465 -0 -0 -1.37745 0.10491 0 0 0 0 0 0.00498 -0.00656 0.07373 0.95269 0 -0.24738 0 0.18072 -0.16078 0.94528 -2.96226
ASP_56 -4.64358 0.26425 5.99914 -0.10441 0.00419 0.31145 2.23216 -2.72341 -0 -0 -2.23781 -0.38083 0 0 0 0 0 0.02462 0.10096 0.01272 0 1.7082 0.24679 0 -2.3716 -0.21518 0.51708 -1.25526
LYS_57 -9.32014 1.1584 10.6599 -0.40724 0.05932 0.23609 3.9429 -4.46494 -0.00545 -0.01456 -3.9052 -0.18404 0 0 0 -0.28683 0 0.04257 -0.0351 0.03381 2.1403 0 0.03529 0 -1.5107 -0.25473 0.37226 -1.70809
THR_58 -7.94507 0.72023 6.46838 -0.20348 0.1081 0.07225 3.74049 -3.33269 -0.00115 -0.02136 -3.71326 -0.0497 0 0 0 0 0 0.01978 0.13222 0.00436 0.08983 0 0.06415 2.27594 -1.0874 -0.1064 0.43177 -2.33302
HIS_D_59 -6.23765 0.42725 6.18418 -0.39886 0.07718 0.39289 2.80915 -3.13417 -0 -0 -2.03477 -0.49184 0 0 0 0 0 0.03212 0.15361 0.00843 0 2.74926 0.06471 0 -0.45461 -0.06598 0.40453 0.48542
ARG_60 -9.76443 0.71072 9.86887 -0.78927 0.09211 0.50003 3.91937 -4.49387 -0 -0 -5.1033 0.31893 0 0 0 -1.73849 0 0.0226 0.01215 0.17741 1.44865 0 -0.13199 0 -1.2888 -0.35984 0.61367 -5.98549
ILE_61 -9.15991 1.52226 5.31092 -0.68366 0.64365 0.15325 3.30192 -3.49407 -0.00784 -0.04507 -2.89076 0.35018 0 0 0 0 0 0.04994 -0.00594 0.02949 0.56956 0 -0.43163 0 0.73287 -0.25379 0.8988 -3.40984
GLU_62 -7.14267 0.5604 7.54012 -0.3446 0.12895 0.43668 3.56064 -3.44706 -0 -0 -3.99509 -0.69524 0 0 0 -0.44762 0 0.02691 -0.01833 0.21405 0 2.93231 -0.07966 0 -2.7348 0.03301 0.72709 -2.74493
VAL_63 -5.37702 0.34206 5.25669 -0.30933 0.22928 0.0705 2.60073 -2.66851 -0 -0 -1.79166 -0.08782 0 0 0 0 0 0.01253 -0.04994 1e-05 0.04662 0 -0.32709 0 1.9342 0.01204 0.32397 0.21726
LEU_64 -9.94859 1.01512 3.73745 -0.68038 0.16467 0.247 3.05924 -3.33323 -0 -0 -2.50768 0.08826 0 0 0 0 0 0.02583 0.14852 0.15079 1.012 0 -0.2562 0 0.18072 -0.16444 0.4825 -6.57844
VAL_65 -10.04 1.79228 3.70951 -0.2981 0.1406 0.06194 3.0083 -3.4067 -0 -0 -2.54285 0.00556 0 0 0 0 0 0.02543 -0.0401 0.12477 0.03105 0 -0.30105 0 1.9342 -0.13026 0.71465 -5.21075
GLU_66 -5.1277 0.29816 5.64191 -0.33381 0.07376 0.39383 2.0372 -2.37539 -0.00784 -0.04507 -1.61501 -0.62562 0 0 0 0 0 0.01451 -0.00416 0.00579 0 3.11488 -0.1477 0 -2.7348 -0.15628 0.47229 -1.12107
ARG_67 -6.36889 0.41732 5.80467 -0.58961 0.09471 0.32716 2.26158 -2.61304 -0 -0 -1.31975 0.2369 0 0 0 0 0 0.06096 -0.01924 0.02639 2.53373 0 -0.04661 0 -1.2888 -0.29507 0.35006 -0.42754
LEU_68 -10.8044 1.435 2.97844 -0.50154 0.18681 0.12 3.0275 -2.82002 -0.00533 -0.0441 -3.42855 0.26052 0 0 0 0 0 0.08028 -0.05463 0.1133 0.32112 0 -0.31688 0 0.18072 -0.30541 0.66695 -8.91026
ILE_69 -10.2535 4.35111 3.68184 -0.74018 1.34692 0.17237 3.12582 -3.07258 -0 -0 -3.44964 0.62282 0 0 0 0 0 0.07978 0.41238 0.45786 0.65697 0 -0.31625 0 0.73287 5.61106 2.81947 6.23916
PRO_70 -4.01473 0.86131 2.74068 -0.09088 0.00044 0.05675 0.8363 -1.23006 -0 -0 -0.49448 0.67469 0 0 0 0 0 0.17499 -0.10362 0.01445 0.48578 0 -0.31251 0 -2.4119 5.59712 2.68336 5.46769
MET_71 -6.38012 0.90176 3.2436 -0.33057 0.16432 0.016 1.86955 -1.90729 -0 -0 -0.56417 -0.04642 0 0 0 0 0 0.22682 0.1561 0.0251 1.15245 0 0.12823 0 0.60916 0.03924 0.58484 -0.1114
VAL_72 -4.98488 0.48405 0.51446 -0.31281 0.16321 0.07233 0.99598 -1.30665 -0 -0 -0.4225 -0.4059 0 0 0 0 0 0.25627 0.01373 0.0006 0.46629 0 -0.17727 0 1.9342 0.14129 0.6477 -1.9199
GLY_73 -2.04504 0.10843 2.09494 -6e-05 0 0 0.86459 -1.14684 -0.00533 -0.0441 -0.40756 -0.32537 0 0 0 0 0 0.18835 -0.05237 0 0 0 -1.53863 0 0.83697 0.61608 0.49053 -0.36543
LEU_74 -7.43411 2.06593 1.23989 -0.49735 0.34219 0.10539 1.11842 -1.78872 -0 -0 -0.99533 0.20084 0 0 0 0 0 0.09886 0.16277 0.6839 2.0441 0 -0.33503 0 0.18072 0.61173 0.85458 -1.34122
GLU_75 -3.89823 0.25804 5.40551 -0.36833 0.07 0.67216 2.89456 -2.37128 -0.03894 -0.24987 -3.26594 -0.6293 0 0 -0.83812 0 0 0.0236 -0.01403 0.00469 0 3.21456 0.10512 0 -2.7348 -0.13225 0.85317 -1.03969
ALA_76 -2.90361 0.25723 3.18138 -0.02317 0 0 1.59153 -1.77798 -0.02245 -0.09636 -1.10403 -0.3714 0 0 0 0 0 0.02764 0.03278 0 0 0 -0.41716 0 1.8394 -0.32988 0.15504 0.03897
GLU_77 -3.37249 0.22923 4.02274 -0.45829 0.24961 1.44356 1.31883 -2.01056 -0.03585 -0.27761 -0.94239 -2.9681 0 0 0 0 0 0.03307 -0.07014 0.05841 0 3.97984 -0.36166 0 -2.7348 -0.63933 0.15409 -2.38183
ASP_78 -6.18573 1.08074 6.51718 -0.10417 0.00017 0.30088 3.7715 -3.30753 -0.01913 -0.1198 -3.43248 -0.5791 0 0 -0.83812 0 0 0.03253 0.10026 0.11788 0 2.21717 -0.2973 0 -2.3716 -0.5008 0.63644 -2.98101
ALA_79 -5.90796 1.26272 4.33525 -0.02247 0 0 2.82025 -3.007 -0 -0 -2.27154 -0.39709 0 0 0 0 0 0.10481 0.11106 0 0 0 -0.32782 0 1.8394 -0.40528 0.71702 -1.14866
ALA_80 -4.45093 0.33716 4.58428 -0.02046 0 0 2.16213 -2.62672 -0 -0 -1.90452 -0.36207 0 0 0 0 0 0.04987 -0.01549 0 0 0 -0.08744 0 1.8394 -0.32587 0.35217 -0.46849
ALA_81 -5.51278 0.52911 3.24022 -0.02299 0 0 2.79655 -2.64577 -0 -0 -2.21062 -0.36395 0 0 0 0 0 0.11931 -0.05489 0 0 0 -0.34061 0 1.8394 -0.36773 0.36396 -2.6308
VAL_82 -9.3855 3.71628 2.77161 -0.3038 0.57574 0.05079 3.63342 -3.33545 -0 -0 -2.33782 0.43031 0 0 0 0 0 0.11828 0.04027 0.04116 0.81652 0 -0.14727 0 1.9342 -0.31321 1.68611 -0.00837
ARG_83 -8.05769 0.74818 7.47801 -0.76038 0.08368 0.49191 2.80827 -3.58044 -0.00023 -0.0043 -2.32895 0.32944 0 0 0 0 0 0.03877 -0.01294 0.01223 1.43805 0 -0.09878 0 -1.2888 -0.23171 1.80177 -1.13392
ARG_84 -8.26991 0.77717 8.44706 -0.91665 0.30236 0.65287 3.97433 -3.8761 -0 -0 -4.93471 0.18463 0 0 0 -1.21723 0 0.01989 0.02295 0.0241 2.58836 0 0.00094 0 -1.2888 -0.25102 0.68178 -3.07799
ALA_85 -7.72201 1.07137 3.63066 -0.02394 0 0 3.27353 -3.22039 -0 -0 -2.62818 -0.38534 0 0 0 0 0 0.03512 -0.06082 0 0 0 -0.32951 0 1.8394 -0.36513 0.51784 -4.36741
ALA_86 -6.20412 0.63666 3.65279 -0.02122 0 0 2.78375 -2.81367 -0 -0 -2.18323 -0.35613 0 0 -0.65331 0 0 0.01676 0.09598 0 0 0 -0.30258 0 1.8394 -0.55571 0.3534 -3.71121
HIS_87 -8.00189 1.0925 6.54266 -0.41795 0.06604 0.37336 3.67006 -3.61843 -0.00115 -0.02136 -3.93408 -0.55023 0 0 0 -0.44762 0 0.00758 0.0228 0.11534 0 3.34326 -0.12046 0 -0.45461 -0.224 0.71855 -1.83965
LEU_88 -9.83327 1.98214 4.333 -0.51903 0.28214 0.12078 2.74232 -3.18632 -0 -0 -2.01138 0.29629 0 0 0 0 0 0.03308 -0.01636 0.22305 0.30611 0 -0.29229 0 0.18072 -0.19106 1.18355 -4.36653
SER_89 -5.36874 0.37046 5.49927 -0.04003 4e-05 0.05689 2.9131 -2.59339 -0 -0 -3.6026 -0.59459 0 0 -1.06793 0 0 0.02173 -0.01736 0.28103 0.16271 0 -0.23778 1.87277 -0.77834 -0.51551 0.8647 -2.77358
LYS_90 -8.07419 0.87647 7.69365 -0.52807 0.192 0.35564 3.98789 -3.33643 -0.03004 -0.18024 -4.06506 -0.05254 0 0 0 -0.56759 0 0.00636 0.00712 0.01681 1.71537 0 -0.23779 0 -1.5107 -0.2623 0.45118 -3.54246
ALA_91 -6.78327 0.79637 2.77444 -0.02159 0 0 2.94534 -2.67679 -0.00028 -0.00147 -1.40963 -0.36459 0 0 0 0 0 0.0285 -0.0712 0 0 0 -0.406 0 1.8394 -0.26289 0.52084 -3.09283
ASP_92 -6.52665 0.66954 7.14003 -0.20286 0.00039 0.6655 3.39366 -3.43517 -0.02138 -0.12752 -3.77585 -0.0899 0 0 0 -0.96896 0 0.02348 -0.03051 0.13864 0 3.44631 -0.01494 0 -2.3716 -0.49464 0.60958 -1.97287
LEU_93 -5.76758 0.49883 3.13416 -0.51471 0.2465 0.14918 2.39508 -2.01023 -0 -0 -1.25348 0.19144 0 0 0 0 0 0.01949 -0.04226 0.1666 0.21568 0 -0.02556 0 0.18072 -0.2627 0.58804 -2.09081
VAL_94 -5.5427 0.73373 1.93386 -0.31315 0.21076 0.07011 1.61269 -1.81414 -0.01787 -0.12037 -1.71701 -0.43861 0 0 0 0 0 0.00475 0.09313 0.01013 0.10899 0 0.15241 0 1.9342 -0.05006 0.40089 -2.74828
THR_95 -7.88485 0.87578 5.63614 -0.16842 0.07138 0.0598 3.38488 -3.18333 -0.03799 -0.31632 -2.28118 -0.08617 0 0 0 0 0 0.01542 0.06934 0.00353 0.09347 0 0.00051 2.38634 -1.0874 0.02028 0.6015 -1.82729
HIS_D_96 -5.62011 0.51034 5.62486 -0.40708 0.00577 0.4319 3.05551 -2.66703 -0.0055 -0.04533 -3.18152 -0.18237 0 0 0 -0.59557 0 0.04537 0.06423 0.03628 0 3.20141 0.0027 0 -0.45461 -0.09609 0.8901 0.61325
MET_97 -8.69887 0.64954 4.56421 -0.5228 0.25531 0.06975 2.2968 -2.46686 -0 -0 -2.16052 -0.1805 0 0 -0.95905 0 0 0.11286 -0.02637 0.10715 2.00626 0 0.04921 0 0.60916 0.09104 0.6236 -3.58009
VAL_98 -8.81658 1.12013 4.26644 -0.31516 0.20911 0.07253 2.451 -3.15541 -0 -0 -0.52877 -0.26091 0 0 0 0 0 0.10973 -0.05415 0.01825 0.15305 0 -0.34116 0 1.9342 0.12407 0.40869 -2.60495
VAL_99 -4.49491 0.38736 3.62564 -0.31029 0.20588 0.07074 2.01268 -2.21602 -0 -0 -1.09193 -0.14777 0 0 0 0 0 0.04488 -0.04219 0.0001 0.08427 0 -0.24762 0 1.9342 -0.11622 0.37047 0.06928
GLU_100 -3.97984 0.17142 3.43724 -0.41943 0.04197 0.80714 1.14747 -1.61307 -0 -0 -1.0138 -0.41725 0 0 0 0 0 0.03728 -0.05156 0.03125 0 3.30914 -0.29875 0 -2.7348 -0.32923 0.26989 -1.60494
MET_101 -6.47938 0.69881 4.63539 -0.42616 0.11296 0.28766 2.77188 -2.50848 -0.00501 -0.03673 -2.41226 -0.41957 0 0 0 0 0 0.04737 0.34691 0.25808 2.4958 0 0.19688 0 0.60916 0.33017 0.49496 0.99843
THR_102 -4.23102 0.83897 3.85767 -0.12502 0.03731 0.06044 2.40397 -2.26812 -0.00625 -0.05719 -1.40591 -0.89759 0 0 0 0 0 0.05736 -0.12563 0.0122 0.38829 0 0.47726 2.3415 -1.0874 0.70954 0.77975 1.76013
SER_103 -1.82094 0.19338 2.20898 -0.02916 8e-05 0.04806 0.8971 -1.05302 -0 -0 0.20876 -0.95798 0 0 0 0 0 0.01472 -0.08081 0.00026 0.16113 0 -0.25233 0.61762 -0.77834 -0.19489 0.47995 -0.33743
LEU_104 -5.43275 0.83463 4.7095 -0.52034 0.25264 0.1609 3.11938 -2.36899 -0.00808 -0.06421 -3.29586 0.05345 0 0 0 0 0 0.00533 -0.01217 0.01146 0.25791 0 0.00618 0 0.18072 -0.50457 0.25335 -2.36152
GLN_105 -7.80752 0.78184 5.96291 -0.42346 0.1276 0.28199 3.34049 -3.20501 -0.00426 -0.02353 -3.03189 -0.73544 0 0 0 -0.96896 0 0.01118 -0.01438 0.03137 0 3.55208 -0.17828 0 -0.18838 -0.30364 0.45833 -2.33697
GLY_106 -3.51801 0.70904 2.51569 -5e-05 0 0 1.22993 -1.58688 -0.00625 -0.05719 -0.12707 -0.42665 0 0 0 0 0 0.0823 -0.15523 0 0 0 0.28409 0 0.83697 0.0996 0.41995 0.30024
VAL_107 -4.58566 0.6251 3.84405 -0.2964 0.2231 0.06873 2.39579 -2.13827 -0 -0 -1.63877 -0.46329 0 0 0 0 0 0.01299 -0.01325 0.01043 0.30258 0 -0.47833 0 1.9342 0.28708 0.28159 0.37168
MET_108 -9.97527 1.61612 5.01649 -0.41176 0.17678 0.11818 2.80965 -3.08834 -0.0153 -0.09508 -1.9877 0.04005 0 0 0 0 0 0.00413 -0.00968 0.04442 1.77682 0 -0.12678 0 0.60916 -0.05562 0.37661 -3.17712
GLY_109 -4.00272 0.29211 4.16313 -4e-05 0 0 1.9267 -2.25454 -0.00808 -0.06421 -2.05408 -0.42414 0 0 0 0 0 0.01075 -0.07254 0 0 0 0.22442 0 0.83697 0.45884 0.31003 -0.6574
ARG_110 -9.15936 1.11691 7.50363 -0.78687 0.15389 0.51991 3.12263 -3.69658 -0.01583 -0.11873 -2.65736 0.43959 0 0 0 -0.86814 0 0.00647 -0.01794 0.22871 2.51426 0 -0.04183 0 -1.2888 0.51128 0.32978 -2.20437
TYR_111 -6.8274 0.43259 5.19301 -1.01436 0.07118 0.38403 2.75239 -2.7559 -0 -0 -2.09132 -0.3077 0 0 0 0 0 0.0178 0.01832 0.28755 0 1.92902 -0.43178 0.0042 1.2797 -0.01124 0.45803 -0.61187
TYR_112 -10.5598 0.92953 5.31376 -0.73188 0.61384 0.34339 3.82095 -3.59749 -0.00342 -0.0883 -3.51379 -0.56524 0 0 0 0 0 0.05769 0.03179 0.2684 0 4.88875 -0.03063 0.00037 1.2797 0.00652 0.808 -0.72784
ALA_113 -6.36817 0.553 3.97883 -0.02058 0 0 2.80479 -2.87912 -0.0153 -0.09508 -2.33602 -0.34441 0 0 0 0 0 0.02165 0.01688 0 0 0 -0.25806 0 1.8394 -0.25963 0.8913 -2.47052
LEU_114 -6.40536 0.6264 4.49765 -0.48501 0.25354 0.11418 2.16493 -2.65794 -0.00199 -0.02207 -2.00208 0.23118 0 0 0 0 0 0.0048 -0.02019 0.00408 0.36648 0 -0.28305 0 0.18072 -0.32715 0.4587 -3.30216
GLN_115 -4.80572 0.38994 3.69603 -0.7924 0.08088 0.818 1.89928 -1.91398 -0 -0 -1.37501 -0.85172 0 0 0 0 0 0.02973 -0.02956 0.0189 0 2.91986 -0.26194 0 -0.18838 -0.34044 0.388 -0.31854
SER_116 -3.63615 0.21435 4.10261 -0.0361 0.00641 0.0266 1.83425 -1.93461 -0.00948 -0.10682 -2.04129 0.01653 0 0 0 0 0 0.01931 -0.07208 0.02698 0.8117 0 -0.26374 1.76532 -0.77834 -0.51352 0.38477 -0.18327
GLY_117 -1.85406 0.1015 2.48844 -5e-05 0 0 1.10063 -1.17264 -0 -0 -1.29342 -0.35542 0 0 0 0 0 0.01171 -0.17424 0 0 0 -1.4738 0 0.83697 -0.51277 0.42909 -1.86805
GLU_118 -6.37085 0.69192 6.18716 -0.39303 0.20714 0.76166 2.27266 -2.62 -0.00199 -0.02207 -3.14617 -0.7697 0 0 0 -0.94758 0 0.0387 0.22526 0.05935 0 3.3927 -0.00763 0 -2.7348 -0.4314 0.97024 -2.63843
PRO_119 -4.13041 0.79184 3.17708 -0.12008 0.00143 0.09045 2.08316 -1.51675 -0 -0 -1.66861 0.24027 0 0 0 0 0 0.00628 -0.08078 0.08981 0.13807 0 -1.10146 0 -2.4119 -0.57888 0.92336 -4.06712
ARG_120 -5.31757 0.4285 5.15763 -1.00273 0.26715 0.71834 2.65998 -2.38896 -0.01583 -0.11873 -2.22058 -0.04155 0 0 0 -0.9859 0 0.01645 -0.04593 0.04503 3.6606 0 -0.18759 0 -1.2888 -0.50467 0.4245 -0.74066
ALA_121 -3.71327 0.24917 2.50299 -0.023 0 0 1.28971 -1.76415 -0 -0 -0.79384 -0.37135 0 0 0 0 0 0.0072 -0.04875 0 0 0 -0.40559 0 1.8394 -0.45583 0.34994 -1.33735
VAL_122 -9.57627 1.60072 3.25107 -0.30303 0.20756 0.06497 3.19693 -3.0537 -0.00013 -0.00131 -1.36623 0.01764 0 0 0 0 0 0.0104 -0.02561 0.00958 0.02564 0 -0.39172 0 1.9342 -0.24453 0.471 -4.17284
ALA_123 -7.18943 0.77115 3.67838 -0.02122 0 0 2.72734 -2.92661 -0 -0 -2.16135 -0.36695 0 0 0 0 0 0.00741 0.01569 0 0 0 -0.3187 0 1.8394 -0.19223 0.53456 -3.60256
GLU_124 -7.28656 0.62737 9.21004 -0.39529 0.0324 0.75162 4.34983 -3.82427 -0 -0 -5.4521 -0.3963 0 0 0 -1.85404 0 0.02775 0.02286 0.07344 0 3.28994 -0.2558 0 -2.7348 -0.4202 0.41476 -3.81934
ALA_125 -5.9716 0.37843 3.02053 -0.02105 0 0 2.35533 -2.62556 -0 -0 -1.87534 -0.35893 0 0 0 0 0 0.01092 -0.04387 0 0 0 -0.28007 0 1.8394 -0.41225 0.36281 -3.62126
ILE_126 -8.93181 1.15317 3.67895 -0.52388 0.46087 0.10262 2.35111 -3.0178 -0 -0 -0.90992 0.05681 0 0 0 0 0 0.01853 -0.00121 0.23264 0.52502 0 -0.48179 0 0.73287 -0.22461 0.46024 -4.3182
PHE_127 -10.0365 1.6662 6.33607 -0.62871 0.02728 0.1122 3.42018 -3.76025 -0.00013 -0.00131 -1.27296 -0.12464 0 0 0 0 0 0.01414 0.04163 0.02079 0 1.95848 -0.56047 0 1.0402 0.19599 1.33973 -0.21212
GLU_128 -8.60277 1.77131 9.36608 -0.18426 0.01233 0.20287 4.67069 -4.05038 -0.02553 -0.16236 -6.93252 -0.51245 0 0 -1.78582 -0.56391 0 0.02821 -0.06514 0.18021 0 3.11282 -0.36233 0 -2.7348 -0.18633 1.58932 -5.23476
ALA_129 -3.69801 0.27637 2.4748 -0.0253 0.00068 0 1.64941 -1.74535 -0 -0 -0.90305 -0.40664 0 0 0 0 0 0.02411 -0.14241 0 0 0 -0.2131 0 1.8394 -0.59116 0.7568 -0.70346
TYR_130 -6.90039 0.49072 3.60618 -0.7228 0.10418 0.38757 2.25227 -2.34529 -0.02934 -0.18268 -2.4396 -0.21493 0 0 -0.41462 0 0 0.02054 -0.0475 0.17099 0 1.98533 -0.2819 0.00071 1.2797 -0.45909 0.62036 -3.11958
LEU_131 -6.33194 1.05891 3.31872 -0.45039 0.20339 0.07592 2.1641 -2.0593 -0.01929 -0.10701 -1.06368 0.3246 0 0 0 0 0 0.04111 0.00974 0.01915 0.411 0 -0.29384 0 0.18072 -0.36551 1.29242 -1.59119
PRO_132 -3.13405 0.56112 2.92907 -0.12555 0.00082 0.09032 0.82225 -1.18889 -0 -0 -0.50794 0.25263 0 0 0 0 0 0.00696 -0.05336 0.0017 0.14361 0 -1.14902 0 -2.4119 -0.4838 0.99325 -3.25277
ARG_133 -5.07042 1.11902 3.6297 -0.74712 0.12371 0.51061 1.10225 -1.67562 -0.00085 -0.00658 -0.52458 0.41309 0 0 0 -0.66968 0 0.35065 -0.00129 0.24818 2.55542 0 -0.04934 0 -1.2888 -0.29573 0.52753 0.25016
PHE_134 -4.78741 0.70873 3.57786 -0.73117 0.08338 0.02321 1.95899 -1.92551 -0 -0 -1.04247 -0.32306 0 0 0 0 0 0.09207 -0.05041 0.03812 0 2.83102 1.18722 0 1.0402 5.53133 0.63312 8.84524
ALA_135 -2.84812 0.49695 1.70314 -0.02476 3e-05 0 1.40542 -1.24358 -0 -0 0.69115 -0.20009 0 0 0 0 0 0.1272 0.00933 0 0 0 -0.1492 0 1.8394 5.03502 0.68357 7.52546
GLY_136 -1.15735 0.22758 1.0081 -9e-05 0 0 0.27073 -0.56567 -0 -0 0.63211 -0.37042 0 0 0 0 0 0.09568 0.03938 0 0 0 0.47309 0 0.83697 0.07873 0.69164 2.26048
ASP_137 -3.35127 0.21301 5.08025 -0.10526 0.00636 0.30592 2.50852 -2.08977 -0.03378 -0.34127 -4.2341 -1.1103 0 0 -0.8395 0 0 0.01708 0.05048 0.05882 0 2.35535 -0.34717 0 -2.3716 0.3921 0.42576 -3.41036
ARG_138 -2.65805 0.35228 2.73527 -0.7126 0.1347 0.56412 1.53707 -1.25359 -0.01515 -0.19371 -1.9751 0.2616 0 0 -0.8395 0 0 0.05646 0.07264 0.04169 2.05983 0 0.10521 0 -1.2888 0.1552 0.43055 -0.42988
TYR_139 -9.19421 3.40555 4.84884 -0.66307 0.07261 -0.02073 2.56038 -2.74852 -0.04538 -0.31401 -1.22423 -0.1988 0 0 0 0 0 0.13187 -0.0029 0.06055 0 4.22549 -0.04985 0.04411 1.2797 0.46055 2.53368 5.16164
PRO_140 -7.21328 2.75531 3.76157 -0.12072 0.00446 0.08477 1.34441 -1.67719 -0 -0 -1.77413 0.30748 0 0 -0.27098 0 0 0.11141 -0.11475 0.22132 0.07343 0 -1.0775 0 -2.4119 0.03966 3.24408 -2.71255
GLU_141 -3.34022 0.28636 3.5016 -0.20399 0.02394 0.30173 1.57982 -1.59686 -0.03576 -0.29467 -0.84988 -0.56125 0 0 -0.62948 0 0 0.11412 0.04581 0.05954 0 3.05247 0.02236 0 -2.7348 0.45093 1.13897 0.33073
THR_142 -5.00916 0.87302 5.37721 -0.16916 0.05318 0.06238 3.39045 -2.65594 -0.01398 -0.12383 -3.38732 0.04878 0 0 -1.15635 -0.56391 0 0.11122 -0.05305 0.00634 0.05281 0 0.07631 2.31739 -1.0874 0.37697 1.23542 -0.2386
PRO_143 -5.25133 1.19924 1.98409 -0.06443 0 0.0408 1.4734 -1.43119 -0 -0 -0.69018 0.59943 0 0 0 0 0 0.0803 0.00515 0.04666 0.14605 0 -0.54123 0 -2.4119 0.04309 1.31833 -3.45373
ALA_144 -5.12982 1.03395 1.90375 -0.02022 0 0 1.74272 -2.02449 -0 -0 -0.52922 -0.35396 0 0 0 0 0 0.0277 -0.03238 0 0 0 -0.12925 0 1.8394 0.15016 0.48548 -1.03619
GLY_145 -4.62599 0.26374 4.01141 -5e-05 0 0 2.10508 -2.28763 -0 -0 -2.00138 -0.40953 0 0 0 0 0 0.02892 0.03506 0 0 0 0.6677 0 0.83697 0.1654 0.35765 -0.85266
LEU_146 -10.3085 1.97582 4.15575 -0.53612 0.16757 0.10944 2.70627 -3.37284 -0 -0 -2.50705 0.04722 0 0 0 0 0 0.01697 0.00796 0.11087 3.47147 0 -0.15102 0 0.18072 0.44834 0.93205 -2.54504
VAL_147 -9.21568 1.74228 2.69894 -0.33789 0.51886 0.07735 2.60587 -2.8911 -0.00019 -0.00233 -2.24302 -0.45601 0 0 0 0 0 0.02931 0.03298 0.01085 0.19833 0 -0.23467 0 1.9342 0.08875 1.86977 -3.57338
LEU_148 -8.81806 0.92967 2.71083 -0.53927 0.15523 0.12156 2.59738 -3.04482 -0 -0 -2.00272 0.03147 0 0 0 0 0 0.02529 -0.02905 0.22224 3.44788 0 -0.20571 0 0.18072 -0.14535 1.48526 -2.87744
GLY_149 -3.68631 0.17962 4.42759 -4e-05 0 0 2.07278 -2.19588 -0.0016 -0.02035 -2.38305 -0.41981 0 0 0 0 0 0.0489 -0.03733 0 0 0 0.56214 0 0.83697 0.25156 0.50986 0.14502
LEU_150 -9.59273 1.06284 2.81478 -0.64066 0.13555 0.1982 2.76748 -2.83726 -0 -0 -2.29733 0.11206 0 0 0 0 0 0.01747 0.00548 0.0621 0.81563 0 -0.21212 0 0.18072 0.28146 0.60029 -6.52601
ALA_151 -7.32929 0.90255 3.09118 -0.0227 0 0 2.73164 -2.92448 -0 -0 -2.62957 -0.35726 0 0 0 0 0 0.01049 -0.05207 0 0 0 -0.28143 0 1.8394 -0.26664 0.65291 -4.63526
ASP_152 -5.42519 0.35923 7.79811 -0.1896 0.00073 0.61951 3.7924 -3.44729 -0.00709 -0.03571 -6.97688 -0.2007 0 0 0 -0.56759 0 0.03684 -0.0172 0.03788 0 3.05645 0.32508 0 -2.3716 -0.17611 0.33644 -3.05227
ARG_153 -8.24309 0.35552 7.59735 -0.66917 0.26079 0.364 3.18145 -3.54688 -0.00612 -0.09565 -1.60605 0.43067 0 0 0 0 0 0.02881 -0.03251 0.03429 2.58506 0 -0.06535 0 -1.2888 -0.03968 0.34802 -0.40736
LEU_154 -10.3919 0.99464 2.56388 -0.47992 0.16837 0.10905 2.42133 -2.92678 -0 -0 -2.4174 0.2402 0 0 0 0 0 0.01078 0.06478 0.06472 0.35627 0 -0.27545 0 0.18072 -0.26906 0.40315 -9.18264
ASP_155 -6.75678 0.46879 8.37483 -0.26046 0.00671 0.85675 3.72243 -3.74365 -0.01553 -0.16242 -6.14355 0.0808 0 0 0 -1.73849 0 0.02357 -0.04161 0.01428 0 3.56745 0.21767 0 -2.3716 -0.24042 0.46242 -3.67881
THR_156 -5.50665 0.20692 5.84049 -0.19826 0.1036 0.0702 2.89495 -2.95303 -0.00041 -0.01247 -2.99492 -0.02315 0 0 0 -0.28683 0 0.01308 0.02193 0.04221 0.07149 0 0.0114 2.27165 -1.0874 -0.04689 0.36391 -1.1982
LEU_157 -9.02849 1.44148 2.23552 -0.53724 0.35237 0.12625 1.95323 -2.76228 -0 -0 -1.24679 0.26773 0 0 0 0 0 0.04071 0.10414 0.36314 0.54051 0 -0.23445 0 0.18072 -0.04275 0.47706 -5.76915
MET_158 -8.41795 0.83251 4.79362 -1.06662 0.36241 0.38888 2.66438 -2.76381 -0.01162 -0.08049 -2.79813 -0.46308 0 0 0 0 0 0.02214 -0.04829 0.03344 3.56211 0 -0.05711 0 0.60916 -0.16266 0.64551 -1.95561
GLY_159 -4.40695 0.4513 3.90811 -4e-05 0 0 2.43477 -2.40388 -0 -0 -2.66002 -0.39845 0 0 0 0 0 0.03312 -0.08709 0 0 0 0.10623 0 0.83697 0.57962 0.44495 -1.16137
LEU_160 -7.59511 0.52062 3.68573 -0.70013 0.34613 0.18266 2.47026 -2.69871 -0 -0 -2.67075 0.30713 0 0 0 0 0 0.1586 0.00123 0.09958 3.07461 0 -0.28794 0 0.18072 0.48712 0.40047 -2.03779
PHE_161 -7.81834 0.7905 3.3961 -0.57119 0.03231 0.26444 2.26638 -2.79614 -0 -0 -1.16042 0.05244 0 0 0 0 0 0.36055 -0.04512 0.06475 0 2.57012 -0.01779 0 1.0402 -0.14418 0.5669 -1.1485
ALA_162 -5.64979 1.02563 2.01194 -0.02169 0 0 1.88349 -2.03869 -0 -0 -1.1102 -0.31994 0 0 0 0 0 0.74237 -0.03116 0 0 0 -0.28168 0 1.8394 -0.17766 0.77852 -1.34947
VAL_163 -5.53291 0.75594 1.98848 -0.33217 0.58967 0.07602 1.1432 -1.76981 -0.01162 -0.08049 -0.72705 -0.68618 0 0 0 0 0 0.28196 -0.01867 0.03843 1.34025 0 0.54833 0 1.9342 -0.21478 0.87089 0.1937
GLY_164 -2.41827 0.13984 2.60386 -5e-05 0 0 0.94952 -1.35345 -0 -0 -0.93729 -0.40063 0 0 0 0 0 1.67366 -0.16644 0 0 0 -1.38527 0 0.83697 -0.46334 0.74132 -0.17958
LEU_165 -6.38676 0.75411 1.84156 -0.47813 0.23066 0.10918 1.40017 -1.55377 -0 -0 -0.11883 0.17349 0 0 0 0 0 0.42782 0.47414 0.26215 0.42292 0 -0.22801 0 0.18072 -0.46494 0.7956 -2.15792
ALA_166 -6.02505 1.18679 1.31047 -0.03046 0.02525 0 1.19802 -2.02295 -0 -0 -0.20997 -0.51638 0 0 0 0 0 0.10911 -0.00531 0 0 0 0.28555 0 1.8394 0.81074 1.66058 -0.38419
PRO_167 -4.27436 0.69179 3.04832 -0.18941 0.0012 0.13601 1.19377 -1.42493 -0 -0 -1.86814 0.0705 0 0 0 0 0 0.01305 -0.01711 0.01635 0.67528 0 -1.03214 0 -2.4119 0.50669 1.51967 -3.34537
THR_168 -3.3275 0.32898 2.14609 -0.12465 0.03729 0.0832 0.71659 -1.24784 -0 -0 -0.74662 -0.69014 0 0 0 0 0 0.03291 0.06065 0.11234 0.62312 0 0.37463 2.3161 -1.0874 -0.36157 0.5287 -0.22511
GLY_169 -1.40901 0.04878 2.33363 -5e-05 0 0 1.11507 -1.03844 -0 -0 -1.47452 -0.40365 0 0 -1.07867 0 0 0.0254 -0.17197 0 0 0 -1.45318 0 0.83697 -0.58806 0.38153 -2.87616
THR_170 -4.72984 0.55804 3.01888 -0.22156 0.12024 0.0921 1.83507 -1.75007 -0 -0 -0.59847 -0.93636 0 0 0 0 0 0.04499 0.06898 0.0103 1.47218 0 0.42594 2.30327 -1.0874 -0.56239 0.31706 0.38095
LYS_171 -1.09762 0.01201 0.95975 -0.33382 0.06054 0.19565 0.25737 -0.44315 -0 -0 0.99269 -0.17448 0 0 0 0 0 0.44709 -0.05254 0.00171 1.7726 0 -0.10781 0 -1.5107 -0.30269 9.93622 10.6128
ASP_172 -3.9698 0.75252 4.37223 -0.21726 0.11944 0.698 1.70437 -2.00525 -0 -0 -0.08009 -1.64394 0 0 -0.55453 0 0 1.51609 0.00107 0.01078 0 2.0564 -0.43527 0 -2.3716 -0.36893 15.8983 15.4825
PRO_173 -4.90315 0.87249 3.44068 -0.07185 0 0.04408 1.60493 -1.5969 -0 -0 -1.03963 0.60457 0 0 0 0 0 0.33969 0.06441 0.01477 0.48039 0 -0.40534 0 -2.4119 -0.33285 6.51558 3.21995
PHE_174 -7.53156 1.30329 4.0948 -0.54176 0.04385 0.23188 2.48436 -2.60334 -0.00135 -0.00563 -2.38224 -0.09581 0 0 -0.55453 0 0 0.21776 -0.17539 0.0322 0 2.16337 0.74126 0 1.0402 5.24113 0.67521 4.3777
ALA_175 -5.00108 0.58523 2.55323 -0.0238 0 0 2.68617 -2.12709 -0 -0 -2.15252 -0.36992 0 0 0 0 0 0.25112 -0.10455 0 0 0 -0.23988 0 1.8394 5.10405 0.38688 3.38724
LEU_176 -7.92088 1.2571 2.69382 -0.49358 0.14012 0.13847 2.5179 -2.39313 -0 -0 -1.95316 0.15218 0 0 -0.46309 0 0 0.13348 -0.08877 0.39822 0.25776 0 -0.06269 0 0.18072 -0.49702 0.37454 -5.62801
ARG_177 -5.31738 0.53377 5.432 -1.65517 0.57059 1.82914 1.61305 -2.3352 -0.01158 -0.10047 -0.6446 -2.05072 0 0 0 0 0 0.07004 -0.02415 0.0391 3.66579 0 -0.12246 0 -1.2888 -0.29887 0.5529 0.45698
ARG_178 -5.37001 0.28981 6.1993 -0.61509 0.13201 0.3429 2.29379 -2.80026 -0.03182 -0.16726 -1.32206 0.21426 0 0 0 0 0 0.01922 0.05177 0.0483 1.81846 0 -0.08089 0 -1.2888 0.54569 0.45571 0.73505
ALA_179 -5.94319 0.55635 3.13874 -0.02199 0 0 2.80726 -2.44768 -0 -0 -2.07793 -0.37303 0 0 0 0 0 0.00664 0.07707 0 0 0 -0.24226 0 1.8394 0.48812 0.30358 -1.88892
ALA_180 -6.32524 1.02393 2.97574 -0.02447 0.00029 0 2.36504 -2.64721 -0.01867 -0.05772 -1.09021 -0.40221 0 0 0 0 0 0.02445 -0.06411 0 0 0 -0.24724 0 1.8394 -0.5537 0.3809 -2.82104
LEU_181 -6.54228 0.42111 6.00843 -0.49069 0.2499 0.11304 2.43269 -3.10014 -0 -0 -1.12101 0.17454 0 0 0 0 0 0.04856 0.20151 0.04299 0.37468 0 -0.27996 0 0.18072 -0.41232 0.4962 -1.20203
GLY_182 -5.25673 0.62007 5.7078 -5e-05 0 0 2.48245 -2.88917 -0.00995 -0.12806 -1.36676 -0.42955 0 0 0 0 0 0.13707 -0.09681 0 0 0 0.08593 0 0.83697 0.52739 0.44416 0.66475
LEU_183 -9.53267 1.05453 3.87212 -0.69429 0.16346 0.23423 2.47037 -3.00404 -0 -0 -2.1051 0.16565 0 0 0 0 0 0.06658 0.00305 0.02951 0.84593 0 -0.18592 0 0.18072 0.65763 0.73923 -5.03902
VAL_184 -8.17834 0.80413 4.31376 -0.31588 0.21003 0.07078 2.76214 -3.05397 -0 -0 -2.11109 -0.11722 0 0 0 0 0 0.08366 -0.06395 0.02588 0.04955 0 -0.32599 0 1.9342 -0.00093 0.68477 -3.22847
GLN_185 -7.60916 0.54861 7.16928 -0.29038 0.07704 0.24569 3.19603 -3.43064 -0.00995 -0.12806 -3.90806 -0.51342 0 0 0 -0.66968 0 0.05713 -0.05195 0.05049 0 2.78246 -0.23899 0 -0.18838 -0.21887 0.38368 -2.74713
ASN_186 -9.32102 1.86551 7.68235 -0.17909 0.00513 0.26279 3.71779 -4.17933 -0.00549 -0.09251 -2.31948 -0.32325 0 0 0 0 0 0.02758 0.0217 0.29257 0 1.91472 0.54741 0 -0.93687 0.18881 0.79585 -0.03483
LEU_187 -8.52874 0.53819 3.10965 -0.48207 0.26357 0.11124 2.33039 -2.59699 -0 -0 -2.24769 0.22794 0 0 0 0 0 0.01387 0.02381 0.01152 0.27595 0 -0.29726 0 0.18072 0.1861 0.77131 -6.10848
ILE_188 -6.99551 0.87278 3.83108 -0.50868 0.37813 0.09953 2.05358 -2.54934 -0.00545 -0.09548 -1.48772 0.04319 0 0 0 0 0 0.00327 -0.04278 0.01837 0.56327 0 -0.50635 0 0.73287 -0.14369 0.53216 -3.20678
HIS_189 -6.19869 0.361 5.16355 -0.62735 0.00501 0.67374 2.39992 -2.70948 -0.01511 -0.0772 -1.67783 -0.26478 0 0 0 0 0 0.04424 -0.04953 0.01844 0 1.7458 0.05705 0 -0.45461 0.00874 0.52369 -1.07341
TRP_190 -13.2912 2.63838 4.40269 -0.81044 0.19091 0.47188 2.61905 -3.5651 -0 -0 -2.0686 -0.43087 0 0 -0.27098 0 0 0.01513 0.0143 0.05235 0 2.85165 0.01109 0 1.6906 -0.29746 0.75143 -5.02516
ASN_191 -2.47804 0.18712 3.02337 -0.3734 0.07842 0.76152 1.29279 -1.47431 -0.00545 -0.09548 -1.41144 -0.89889 0 0 0 0 0 0.01378 -0.0958 0.00913 0 1.71307 -1.03994 0 -0.93687 -0.74219 0.71476 -1.75785
LEU_192 -5.99426 0.84613 1.72927 -0.47014 0.20803 0.08084 1.35765 -1.57812 -0.00675 -0.04175 -0.27069 0.23066 0 0 0 0 0 0.12209 0.00254 0.11015 0.43352 0 -0.34982 0 0.18072 -0.66017 0.63734 -3.43277
ASP_193 -1.38046 0.04191 1.90024 -0.26534 0.08288 0.90183 0.51417 -0.85296 -0 -0 -0.31059 -3.46984 0 0 0 0 0 0.08205 -0.04143 0.24775 0 2.54859 -0.51977 0 -2.3716 -0.24516 0.86397 -2.27376
PHE_194 -7.83092 1.35021 0.17357 -0.79317 0.03847 0.12553 0.7826 -1.56627 -0 -0 0.3348 -0.40083 0 0 0 0 0 0.05115 -0.04384 0.00069 0 2.03954 0.15317 0 1.0402 -0.32377 0.84282 -4.02606
ASP_195 -4.71178 0.40071 6.3948 -0.20996 0.07348 0.66092 3.22769 -2.83531 -0.01177 -0.12109 -4.0138 -1.40575 0 0 -0.56634 0 0 0.01904 -0.08072 0.05581 0 2.0869 -0.759 0 -2.3716 -0.45503 0.69493 -3.9279
LEU_196 -8.35583 1.18883 1.34292 -0.76356 0.7257 0.38686 1.88854 -2.21252 -0 -0 -0.98231 -0.04052 0 0 0 0 0 0.0065 -0.05446 0.0959 1.31825 0 -0.18356 0 0.18072 -0.31014 0.71677 -5.05192
ARG_197 -7.1858 1.07472 8.3829 -1.07883 0.21658 0.70633 2.92827 -3.56093 -0.03261 -0.23123 -3.79117 0.07861 0 0 -0.56634 -0.61315 0 0.01115 -0.03369 0.17693 2.43589 0 -0.07922 0 -1.2888 -0.2433 0.82305 -1.87064
GLN_198 -6.28978 0.45085 6.03968 -0.26009 0.04602 0.20123 2.47054 -2.88218 -0.04647 -0.39903 -1.8688 -0.57396 0 0 0 0 0 0.0304 0.11425 0.00767 0 2.74716 -0.20691 0 -0.18838 -0.28087 0.54083 -0.34786
GLY_199 -5.38531 0.56439 3.75458 -5e-05 0 0 2.27844 -2.56974 -0 -0 -1.55383 -0.40315 0 0 0 0 0 0.0061 -0.08049 0 0 0 0.07564 0 0.83697 0.49772 0.25438 -1.72434
LEU_200 -8.37424 0.74435 3.07166 -0.48221 0.23933 0.12907 2.70541 -2.77661 -0 -0 -2.50427 0.16308 0 0 0 0 0 0.02193 0.2888 0.08878 0.32081 0 -0.31493 0 0.18072 0.4797 0.66472 -5.3539
GLU_201 -6.89676 0.58127 9.11479 -0.21055 0.03664 0.2974 4.42626 -3.95383 -0.01906 -0.15702 -5.10632 -0.61466 0 0 0 -1.32707 0 0.05055 0.05209 0.21311 0 3.01579 -0.19405 0 -2.7348 -0.40833 0.8907 -2.94385
ALA_202 -5.65998 0.48203 4.17781 -0.02215 0 0 2.68407 -2.75244 -0.00733 -0.05727 -2.51809 -0.38149 0 0 0 0 0 0.0424 0.08393 0 0 0 -0.28315 0 1.8394 -0.49171 0.43645 -2.42751
ALA_203 -6.2624 0.5683 3.57972 -0.02123 0 0 2.59144 -2.79109 -0.01508 -0.14914 -1.51022 -0.37605 0 0 0 0 0 0.04801 0.0969 0 0 0 -0.22861 0 1.8394 -0.44845 0.31622 -2.76228
ALA_204 -5.99507 0.75708 4.02258 -0.02247 0 0 2.35148 -2.59936 -0.02314 -0.15193 -0.90357 -0.36567 0 0 0 0 0 0.07567 0.07421 0 0 0 -0.29749 0 1.8394 -0.4675 0.29112 -1.41467
GLN_205 -4.84428 0.29372 4.99363 -0.26223 0.05424 0.20792 1.78801 -2.41788 -0.00733 -0.05727 -1.3653 -0.50066 0 0 0 0 0 0.04961 0.06151 0.11412 0 2.70868 -0.17059 0 -0.18838 -0.42085 0.32033 0.35701
GLY_206 -3.10051 0.35827 2.97572 -4e-05 0 0 1.40086 -1.47774 -0 -0 -1.4948 -0.40709 0 0 0 0 0 0.25604 0.02583 0 0 0 0.29975 0 0.83697 0.35481 0.30252 0.33058
LEU_207 -7.24321 1.74915 3.82545 -0.68994 0.3242 0.27975 2.39224 -2.38116 -0 -0 -2.13412 -0.0899 0 0 0 0 0 0.52974 0.58684 0.13213 0.76401 0 -0.13683 0 0.18072 1.28005 1.24618 0.61528
PRO_208 -2.67343 0.45439 1.1177 -0.1709 0.08307 0.11523 0.33426 -0.54356 -0 -0 -0.04275 0.13712 0 0 0 0 0 0.77913 0.15708 0.00925 0.19904 0 -0.96344 0 -2.4119 1.15747 1.44034 -0.82189
VAL_209 -3.63584 1.29534 1.51972 -0.28047 0.15067 0.05908 1.16023 -1.13741 -0.02314 -0.15193 -1.02585 -0.4488 0 0 0 0 0 1.46501 0.00898 0.09189 0.23775 0 -0.51178 0 1.9342 6.12196 1.89516 8.72478
PRO_210 -5.74652 2.93332 1.74633 -0.21792 0.05807 0.15191 0.84448 -0.87896 -0 -0 0.12004 0.15712 0 0 0 0 0 0.30096 0.01021 0.6068 0.07673 0 -0.05468 0 -2.4119 6.44872 3.13466 7.27937
VAL_211 -4.91813 1.41616 -0.18877 -0.37265 0.37915 0.08784 0.28118 -0.81 -0 -0 0.12582 -0.28054 0 0 0 0 0 0.03506 0.00691 0.17879 0.77802 0 -0.52213 0 1.9342 0.63148 1.95569 0.71808
SER_212 -4.32558 0.60298 4.58256 -0.03211 0 0.07399 2.82704 -2.34001 -0.00795 -0.04939 -2.28776 -0.31888 0 0 -0.77883 0 0 0.02966 0.06791 0 0.387 0 -0.20693 0.6 -0.77834 -0.34884 1.16639 -1.13709
PRO_213 -3.99218 0.53079 3.63869 -0.06653 0 0.04196 1.66958 -1.49231 -0 -0 -0.92784 0.62984 0 0 0 0 0 0.04567 -0.12641 0.01187 0.16512 0 -0.11403 0 -2.4119 -0.19129 0.96894 -1.62003
GLU_214 -4.28465 0.27113 5.42679 -0.47484 0.2804 1.48978 2.16511 -2.37091 -0.02981 -0.15451 -1.71742 -2.82882 0 0 0 0 0 0.05843 -0.01026 0.02305 0 3.87789 -0.07633 0 -2.7348 0.14188 0.32086 -0.62703
ALA_215 -4.84999 0.34405 3.47645 -0.02307 0 0 2.27815 -2.33547 -0.02981 -0.15451 -1.24809 -0.34182 0 0 -0.77883 0 0 0.16908 -0.01806 0 0 0 -0.26785 0 1.8394 -0.21548 0.42965 -1.72619
LYS_216 -7.74276 0.82945 7.33415 -0.39716 0.06977 0.17687 3.64288 -3.17466 -0.01067 -0.0706 -3.59814 0.1281 0 0 0 -0.71392 0 0.16168 -0.00193 0.06155 2.76265 0 -0.0853 0 -1.5107 -0.43789 0.74578 -1.83086
MET_217 -6.60601 0.7804 6.16876 -0.76186 0.19547 0.20808 2.87111 -2.79689 -0.00795 -0.04939 -2.07319 -0.01894 0 0 0 0 0 0.14066 0.02406 0.16242 0.98183 0 -0.05397 0 0.60916 -0.22936 0.77375 0.31811
GLU_218 -6.53143 0.57116 7.92114 -0.37763 0.11803 0.45168 3.78542 -3.57477 -0.01371 -0.13998 -5.2117 -0.63003 0 0 -1.07867 0 0 0.126 0.0441 0.14031 0 3.98796 -0.16254 0 -2.7348 -0.27246 0.59883 -2.98309
SER_219 -5.1745 0.2074 4.99959 -0.02681 0 0.0629 2.60297 -2.56872 -0 -0 -2.15425 -0.58329 0 0 0 0 0 0.02342 0.06808 0.00115 0.76145 0 0.33062 0.62943 -0.77834 -0.13533 0.34832 -1.38593
LEU_220 -9.43787 1.62702 4.73416 -0.50922 0.30333 0.12474 3.08845 -3.22798 -0.0112 -0.03586 -2.36099 0.23835 0 0 0 0 0 0.00744 0.00406 0.40527 0.33594 0 -0.27792 0 0.18072 -0.09796 0.575 -4.33451
GLU_221 -3.88468 0.22661 4.96676 -0.20908 0.02368 0.28531 2.06355 -2.27464 -0.01371 -0.13998 -1.98123 -0.58707 0 0 0 0 0 0.09286 0.03581 0.01154 0 3.02223 -0.21712 0 -2.7348 -0.43936 0.61183 -1.14147
PHE_222 -5.48735 0.48626 3.64754 -0.55179 0.02534 0.21146 1.96207 -2.08783 -0 -0 -1.56019 -0.05912 0 0 0 0 0 0.04963 -0.00195 0.08251 0 2.65445 0.02967 0 1.0402 -0.36624 0.54202 0.61669
ILE_223 -8.63963 1.04121 2.50806 -0.53791 0.62939 0.10967 2.77849 -2.54409 -0 -0 -2.23198 -0.1904 0 0 0 0 0 0.05868 -0.03309 0.25251 0.69014 0 -0.4915 0 0.73287 -0.06698 0.7505 -5.18407
VAL_224 -6.62896 0.85151 4.45077 -0.31726 0.24154 0.07248 2.89395 -2.74616 -0.00738 -0.04912 -2.74838 -0.15802 0 0 0 0 0 0.03285 -0.0519 0 0.11225 0 -0.22736 0 1.9342 -0.06803 0.7327 -1.68032
GLY_225 -3.41036 0.20142 4.22274 -4e-05 0 0 1.85172 -2.10107 -0.02376 -0.18708 -1.53231 -0.41797 0 0 0 0 0 0.02185 -0.12511 0 0 0 0.40082 0 0.83697 0.11744 0.46838 0.32364
ARG_226 -6.63302 0.36938 6.67378 -0.46448 0.07887 0.23566 3.20046 -3.31059 -0 -0 -2.67777 0.40932 0 0 -0.46309 0 0 0.01145 -0.00294 0.03409 2.0698 0 -0.04238 0 -1.2888 0.10174 0.24827 -1.45024
LEU_227 -8.54076 0.83797 3.63436 -0.63784 0.10906 0.20954 2.74404 -2.83271 -0 -0 -1.89539 0.0688 0 0 0 0 0 0.02711 -0.02191 0.00789 0.89806 0 -0.22515 0 0.18072 -0.17394 0.50824 -5.1019
GLN_228 -5.86018 0.34086 5.60576 -0.27056 0.0572 0.20893 2.34875 -2.85815 -0.01256 -0.15122 -2.6008 -0.48003 0 0 0 0 0 0.01351 -0.03172 0.04159 0 2.6798 -0.04483 0 -0.18838 -0.1611 0.51736 -0.84576
ASN_229 -4.79066 0.23048 5.80369 -0.17692 0.03632 0.2626 2.55507 -2.74669 -0.00738 -0.04912 -2.05758 -0.28157 0 0 0 0 0 0.0046 -0.01232 2e-05 0 1.48662 0.56538 0 -0.93687 0.09913 0.3147 0.29948
GLU_230 -5.78448 0.41129 6.1631 -0.20559 0.0242 0.26034 2.61685 -2.94229 -0.03686 -0.28901 -2.5946 -0.56058 0 0 0 0 0 0.00223 0.10248 0.19298 0 3.05766 -0.32139 0 -2.7348 -0.05594 0.39544 -2.29896
LEU_231 -8.5296 1.07273 4.7127 -0.45833 0.13819 0.1049 2.83246 -3.00432 -0 -0 -2.6923 0.20741 0 0 0 0 0 0.00724 0.02789 0.31467 0.45592 0 -0.24688 0 0.18072 -0.36727 0.52278 -4.72105
LEU_232 -4.96461 0.28617 5.33317 -0.4766 0.22387 0.11182 2.51683 -2.66718 -0 -0 -2.34425 0.23562 0 0 0 0 0 0.00322 0.01314 0.06566 0.35388 0 -0.2771 0 0.18072 -0.27063 0.42891 -1.24738
GLU_233 -3.72603 0.23664 4.64866 -0.21836 0.03214 0.31152 1.61396 -2.05429 -0.02054 -0.14785 -0.87964 -0.607 0 0 0 0 0 0.00761 -0.05153 0.07582 0 3.06292 -0.34227 0 -2.7348 -0.5042 0.27205 -1.02519
GLN_234 -3.15604 0.20757 3.43641 -0.67804 0.09248 0.7206 1.55209 -1.62934 -0.01631 -0.14116 -1.09294 -0.5157 0 0 0 0 0 0.00669 -0.07151 0.06474 0 2.30666 -0.1909 0 -0.18838 -0.61469 0.23856 0.3308
GLY_235 -2.4198 0.12348 3.06751 -5e-05 0 0 1.17977 -1.5046 -0.01182 -0.04528 -1.02982 -0.37542 0 0 0 0 0 0.00663 -0.17162 0 0 0 -1.42301 0 0.83697 -0.66853 0.31568 -2.1199
TYR_236 -5.41283 0.6643 3.88382 -0.74276 0.04188 0.10056 1.66342 -2.11311 -0.00675 -0.04175 -2.29378 -0.35047 0 0 -0.47823 0 0 0.00414 -0.04708 0.06725 0 2.04307 0.04945 0.00285 1.2797 -0.67314 0.38187 -1.9776
ARG:CtermProteinFull_237 -3.24984 0.23128 3.53462 -0.90588 0.17083 0.74328 1.15841 -1.67639 -0.01182 -0.04528 -1.2481 -0.08168 0 0 -0.47823 0 0 0.60228 0 0.01439 1.60018 0 0 0 -1.2888 -0.26716 0.48708 -0.71082
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.2885 0 0 0 0 0 0 0 0 0 21.2885
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99069 MODEL 3 2021-07-31_00000198_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 376.178 tmscore: 0.87450 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      17.599 -15.123 -41.696  1.00 13.390          N  
ATOM      2  CA  GLY A   1      16.188 -14.850 -41.946  1.00 13.140          C  
ATOM      3  C   GLY A   1      15.658 -13.753 -41.032  1.00 12.310          C  
ATOM      4  O   GLY A   1      15.433 -13.970 -39.838  1.00 11.890          O  
ATOM      5 1H   GLY A   1      18.046 -15.389 -42.562  1.00 16.070          H  
ATOM      6 2H   GLY A   1      18.045 -14.295 -41.327  1.00 16.070          H  
ATOM      7 3H   GLY A   1      17.683 -15.877 -41.030  1.00 16.070          H  
ATOM      8 1HA  GLY A   1      16.047 -14.561 -42.989  1.00 15.770          H  
ATOM      9 2HA  GLY A   1      15.613 -15.763 -41.794  1.00 15.770          H  
ATOM     10  N   LYS A   2      15.435 -12.563 -41.597  1.00 12.240          N  
ATOM     11  CA  LYS A   2      14.902 -11.423 -40.836  1.00 11.660          C  
ATOM     12  C   LYS A   2      13.476 -11.704 -40.354  1.00 11.240          C  
ATOM     13  O   LYS A   2      12.966 -11.049 -39.448  1.00 10.830          O  
ATOM     14  CB  LYS A   2      14.949 -10.134 -41.664  1.00 16.560          C  
ATOM     15  CG  LYS A   2      13.988 -10.079 -42.859  1.00 16.560          C  
ATOM     16  CD  LYS A   2      14.162  -8.776 -43.649  1.00 16.560          C  
ATOM     17  CE  LYS A   2      13.182  -8.689 -44.819  1.00 16.560          C  
ATOM     18  NZ  LYS A   2      13.366  -7.438 -45.609  1.00 16.560          N  
ATOM     19  H   LYS A   2      15.622 -12.450 -42.586  1.00 14.690          H  
ATOM     20  HA  LYS A   2      15.527 -11.281 -39.958  1.00 13.990          H  
ATOM     21 1HB  LYS A   2      14.719  -9.287 -41.016  1.00 19.870          H  
ATOM     22 2HB  LYS A   2      15.959  -9.987 -42.043  1.00 19.870          H  
ATOM     23 1HG  LYS A   2      14.162 -10.932 -43.517  1.00 19.870          H  
ATOM     24 2HG  LYS A   2      12.959 -10.128 -42.501  1.00 19.870          H  
ATOM     25 1HD  LYS A   2      13.994  -7.927 -42.984  1.00 19.870          H  
ATOM     26 2HD  LYS A   2      15.179  -8.716 -44.036  1.00 19.870          H  
ATOM     27 1HE  LYS A   2      13.332  -9.546 -45.473  1.00 19.870          H  
ATOM     28 2HE  LYS A   2      12.162  -8.715 -44.433  1.00 19.870          H  
ATOM     29 1HZ  LYS A   2      12.701  -7.419 -46.371  1.00 19.870          H  
ATOM     30 2HZ  LYS A   2      13.216  -6.635 -45.014  1.00 19.870          H  
ATOM     31 3HZ  LYS A   2      14.304  -7.408 -45.983  1.00 19.870          H  
ATOM     32  N   GLU A   3      12.832 -12.670 -41.003  1.00 11.530          N  
ATOM     33  CA  GLU A   3      11.486 -13.116 -40.705  1.00 11.430          C  
ATOM     34  C   GLU A   3      11.391 -13.923 -39.404  1.00 11.410          C  
ATOM     35  O   GLU A   3      10.288 -14.183 -38.920  1.00 11.670          O  
ATOM     36  CB  GLU A   3      10.957 -13.957 -41.879  1.00 16.040          C  
ATOM     37  CG  GLU A   3      11.692 -15.310 -42.110  1.00 16.040          C  
ATOM     38  CD  GLU A   3      12.942 -15.179 -42.950  1.00 16.040          C  
ATOM     39  OE1 GLU A   3      13.314 -14.064 -43.252  1.00 16.040          O  
ATOM     40  OE2 GLU A   3      13.546 -16.175 -43.260  1.00 16.040          O  
ATOM     41  H   GLU A   3      13.316 -13.128 -41.774  1.00 13.840          H  
ATOM     42  HA  GLU A   3      10.856 -12.233 -40.598  1.00 13.720          H  
ATOM     43 1HB  GLU A   3       9.903 -14.179 -41.714  1.00 19.250          H  
ATOM     44 2HB  GLU A   3      11.026 -13.377 -42.798  1.00 19.250          H  
ATOM     45 1HG  GLU A   3      11.955 -15.764 -41.160  1.00 19.250          H  
ATOM     46 2HG  GLU A   3      11.003 -15.986 -42.612  1.00 19.250          H  
ATOM     47  N   GLY A   4      12.526 -14.359 -38.849  1.00 11.300          N  
ATOM     48  CA  GLY A   4      12.501 -15.173 -37.644  1.00 11.480          C  
ATOM     49  C   GLY A   4      11.920 -14.403 -36.467  1.00 10.810          C  
ATOM     50  O   GLY A   4      12.209 -13.220 -36.270  1.00 10.170          O  
ATOM     51  H   GLY A   4      13.429 -14.121 -39.268  1.00 13.560          H  
ATOM     52 1HA  GLY A   4      11.911 -16.071 -37.828  1.00 13.780          H  
ATOM     53 2HA  GLY A   4      13.516 -15.495 -37.411  1.00 13.780          H  
ATOM     54  N   LEU A   5      11.235 -15.111 -35.572  1.00 11.090          N  
ATOM     55  CA  LEU A   5      10.609 -14.449 -34.432  1.00 10.730          C  
ATOM     56  C   LEU A   5      11.596 -13.713 -33.550  1.00  9.810          C  
ATOM     57  O   LEU A   5      11.252 -12.673 -32.990  1.00  9.550          O  
ATOM     58  CB  LEU A   5       9.829 -15.459 -33.586  1.00 15.170          C  
ATOM     59  CG  LEU A   5       8.544 -16.064 -34.224  1.00 15.170          C  
ATOM     60  CD1 LEU A   5       8.022 -17.169 -33.312  1.00 15.170          C  
ATOM     61  CD2 LEU A   5       7.467 -14.971 -34.411  1.00 15.170          C  
ATOM     62  H   LEU A   5      11.072 -16.095 -35.739  1.00 13.310          H  
ATOM     63  HA  LEU A   5       9.921 -13.710 -34.824  1.00 12.880          H  
ATOM     64 1HB  LEU A   5      10.495 -16.282 -33.335  1.00 18.200          H  
ATOM     65 2HB  LEU A   5       9.538 -14.970 -32.655  1.00 18.200          H  
ATOM     66  HG  LEU A   5       8.783 -16.503 -35.191  1.00 18.200          H  
ATOM     67 1HD1 LEU A   5       7.127 -17.611 -33.751  1.00 18.200          H  
ATOM     68 2HD1 LEU A   5       8.784 -17.940 -33.195  1.00 18.200          H  
ATOM     69 3HD1 LEU A   5       7.776 -16.752 -32.335  1.00 18.200          H  
ATOM     70 1HD2 LEU A   5       6.575 -15.423 -34.846  1.00 18.200          H  
ATOM     71 2HD2 LEU A   5       7.216 -14.536 -33.443  1.00 18.200          H  
ATOM     72 3HD2 LEU A   5       7.815 -14.189 -35.076  1.00 18.200          H  
ATOM     73  N   ASP A   6      12.819 -14.219 -33.417  1.00  9.480          N  
ATOM     74  CA  ASP A   6      13.802 -13.540 -32.583  1.00  8.560          C  
ATOM     75  C   ASP A   6      14.115 -12.142 -33.117  1.00  7.780          C  
ATOM     76  O   ASP A   6      14.341 -11.216 -32.338  1.00  7.090          O  
ATOM     77  CB  ASP A   6      15.100 -14.337 -32.523  1.00 12.350          C  
ATOM     78  CG  ASP A   6      14.994 -15.623 -31.718  1.00 12.350          C  
ATOM     79  OD1 ASP A   6      14.047 -15.798 -30.988  1.00 12.350          O  
ATOM     80  OD2 ASP A   6      15.871 -16.433 -31.860  1.00 12.350          O  
ATOM     81  H   ASP A   6      13.061 -15.087 -33.875  1.00 11.380          H  
ATOM     82  HA  ASP A   6      13.396 -13.443 -31.576  1.00 10.270          H  
ATOM     83 1HB  ASP A   6      15.420 -14.582 -33.535  1.00 14.820          H  
ATOM     84 2HB  ASP A   6      15.880 -13.713 -32.081  1.00 14.820          H  
ATOM     85  N   VAL A   7      14.122 -11.992 -34.449  1.00  8.030          N  
ATOM     86  CA  VAL A   7      14.440 -10.729 -35.090  1.00  7.490          C  
ATOM     87  C   VAL A   7      13.268  -9.796 -34.940  1.00  7.150          C  
ATOM     88  O   VAL A   7      13.439  -8.614 -34.632  1.00  6.380          O  
ATOM     89  CB  VAL A   7      14.769 -10.914 -36.579  1.00 10.700          C  
ATOM     90  CG1 VAL A   7      14.965  -9.533 -37.250  1.00 10.700          C  
ATOM     91  CG2 VAL A   7      16.008 -11.783 -36.716  1.00 10.700          C  
ATOM     92  H   VAL A   7      13.859 -12.768 -35.055  1.00  9.640          H  
ATOM     93  HA  VAL A   7      15.305 -10.292 -34.590  1.00  8.990          H  
ATOM     94  HB  VAL A   7      13.928 -11.406 -37.078  1.00 12.840          H  
ATOM     95 1HG1 VAL A   7      15.184  -9.669 -38.298  1.00 12.840          H  
ATOM     96 2HG1 VAL A   7      14.059  -8.935 -37.161  1.00 12.840          H  
ATOM     97 3HG1 VAL A   7      15.792  -9.010 -36.771  1.00 12.840          H  
ATOM     98 1HG2 VAL A   7      16.236 -11.932 -37.769  1.00 12.840          H  
ATOM     99 2HG2 VAL A   7      16.847 -11.296 -36.224  1.00 12.840          H  
ATOM    100 3HG2 VAL A   7      15.826 -12.749 -36.251  1.00 12.840          H  
ATOM    101  N   VAL A   8      12.077 -10.333 -35.183  1.00  7.830          N  
ATOM    102  CA  VAL A   8      10.857  -9.561 -35.095  1.00  7.790          C  
ATOM    103  C   VAL A   8      10.703  -9.039 -33.674  1.00  7.210          C  
ATOM    104  O   VAL A   8      10.357  -7.869 -33.481  1.00  6.650          O  
ATOM    105  CB  VAL A   8       9.644 -10.429 -35.498  1.00 10.920          C  
ATOM    106  CG1 VAL A   8       8.331  -9.685 -35.211  1.00 10.920          C  
ATOM    107  CG2 VAL A   8       9.764 -10.803 -37.004  1.00 10.920          C  
ATOM    108  H   VAL A   8      12.043 -11.321 -35.453  1.00  9.400          H  
ATOM    109  HA  VAL A   8      10.927  -8.718 -35.780  1.00  9.350          H  
ATOM    110  HB  VAL A   8       9.644 -11.336 -34.901  1.00 13.110          H  
ATOM    111 1HG1 VAL A   8       7.491 -10.318 -35.492  1.00 13.110          H  
ATOM    112 2HG1 VAL A   8       8.253  -9.444 -34.151  1.00 13.110          H  
ATOM    113 3HG1 VAL A   8       8.300  -8.762 -35.791  1.00 13.110          H  
ATOM    114 1HG2 VAL A   8       8.926 -11.436 -37.297  1.00 13.110          H  
ATOM    115 2HG2 VAL A   8       9.763  -9.896 -37.605  1.00 13.110          H  
ATOM    116 3HG2 VAL A   8      10.697 -11.347 -37.181  1.00 13.110          H  
ATOM    117  N   THR A   9      10.969  -9.905 -32.694  1.00  7.440          N  
ATOM    118  CA  THR A   9      10.895  -9.565 -31.291  1.00  7.220          C  
ATOM    119  C   THR A   9      11.880  -8.451 -30.966  1.00  6.230          C  
ATOM    120  O   THR A   9      11.485  -7.462 -30.341  1.00  5.990          O  
ATOM    121  CB  THR A   9      11.197 -10.796 -30.403  1.00 10.200          C  
ATOM    122  OG1 THR A   9      10.222 -11.824 -30.653  1.00 10.200          O  
ATOM    123  CG2 THR A   9      11.136 -10.406 -28.931  1.00 10.200          C  
ATOM    124  H   THR A   9      11.220 -10.858 -32.939  1.00  8.930          H  
ATOM    125  HA  THR A   9       9.889  -9.211 -31.071  1.00  8.660          H  
ATOM    126  HB  THR A   9      12.190 -11.182 -30.638  1.00 12.240          H  
ATOM    127  HG1 THR A   9      10.393 -12.213 -31.538  1.00 12.240          H  
ATOM    128 1HG2 THR A   9      11.345 -11.283 -28.324  1.00 12.240          H  
ATOM    129 2HG2 THR A   9      11.876  -9.636 -28.712  1.00 12.240          H  
ATOM    130 3HG2 THR A   9      10.142 -10.029 -28.698  1.00 12.240          H  
ATOM    131  N   ASP A  10      13.154  -8.577 -31.400  1.00  5.840          N  
ATOM    132  CA  ASP A  10      14.130  -7.522 -31.134  1.00  5.120          C  
ATOM    133  C   ASP A  10      13.710  -6.220 -31.786  1.00  4.500          C  
ATOM    134  O   ASP A  10      13.873  -5.154 -31.194  1.00  4.070          O  
ATOM    135  CB  ASP A  10      15.530  -7.885 -31.640  1.00  7.460          C  
ATOM    136  CG  ASP A  10      16.274  -8.938 -30.801  1.00  7.460          C  
ATOM    137  OD1 ASP A  10      15.859  -9.228 -29.701  1.00  7.460          O  
ATOM    138  OD2 ASP A  10      17.289  -9.411 -31.266  1.00  7.460          O  
ATOM    139  H   ASP A  10      13.460  -9.431 -31.881  1.00  7.010          H  
ATOM    140  HA  ASP A  10      14.182  -7.368 -30.058  1.00  6.140          H  
ATOM    141 1HB  ASP A  10      15.439  -8.272 -32.659  1.00  8.950          H  
ATOM    142 2HB  ASP A  10      16.139  -6.984 -31.692  1.00  8.950          H  
ATOM    143  N   GLY A  11      13.151  -6.303 -32.993  1.00  4.700          N  
ATOM    144  CA  GLY A  11      12.684  -5.138 -33.716  1.00  4.360          C  
ATOM    145  C   GLY A  11      11.636  -4.412 -32.893  1.00  4.140          C  
ATOM    146  O   GLY A  11      11.723  -3.195 -32.684  1.00  3.690          O  
ATOM    147  H   GLY A  11      13.088  -7.214 -33.454  1.00  5.640          H  
ATOM    148 1HA  GLY A  11      13.523  -4.474 -33.929  1.00  5.230          H  
ATOM    149 2HA  GLY A  11      12.257  -5.455 -34.667  1.00  5.230          H  
ATOM    150  N   ASN A  12      10.627  -5.160 -32.436  1.00  4.500          N  
ATOM    151  CA  ASN A  12       9.563  -4.579 -31.647  1.00  4.400          C  
ATOM    152  C   ASN A  12      10.100  -3.990 -30.354  1.00  3.880          C  
ATOM    153  O   ASN A  12       9.674  -2.904 -29.966  1.00  3.540          O  
ATOM    154  CB  ASN A  12       8.511  -5.624 -31.342  1.00  6.200          C  
ATOM    155  CG  ASN A  12       7.681  -5.988 -32.538  1.00  6.200          C  
ATOM    156  OD1 ASN A  12       7.591  -5.241 -33.520  1.00  6.200          O  
ATOM    157  ND2 ASN A  12       7.061  -7.136 -32.477  1.00  6.200          N  
ATOM    158  H   ASN A  12      10.604  -6.158 -32.671  1.00  5.400          H  
ATOM    159  HA  ASN A  12       9.111  -3.767 -32.216  1.00  5.280          H  
ATOM    160 1HB  ASN A  12       9.004  -6.527 -30.974  1.00  7.440          H  
ATOM    161 2HB  ASN A  12       7.856  -5.263 -30.551  1.00  7.440          H  
ATOM    162 1HD2 ASN A  12       6.491  -7.434 -33.242  1.00  7.440          H  
ATOM    163 2HD2 ASN A  12       7.156  -7.716 -31.670  1.00  7.440          H  
ATOM    164  N   GLU A  13      11.074  -4.653 -29.718  1.00  3.850          N  
ATOM    165  CA  GLU A  13      11.642  -4.145 -28.476  1.00  3.480          C  
ATOM    166  C   GLU A  13      12.379  -2.838 -28.729  1.00  2.910          C  
ATOM    167  O   GLU A  13      12.257  -1.892 -27.960  1.00  2.520          O  
ATOM    168  CB  GLU A  13      12.591  -5.176 -27.855  1.00  5.020          C  
ATOM    169  CG  GLU A  13      13.244  -4.773 -26.514  1.00  5.020          C  
ATOM    170  CD  GLU A  13      12.273  -4.601 -25.362  1.00  5.020          C  
ATOM    171  OE1 GLU A  13      11.149  -5.022 -25.484  1.00  5.020          O  
ATOM    172  OE2 GLU A  13      12.682  -4.082 -24.338  1.00  5.020          O  
ATOM    173  H   GLU A  13      11.370  -5.569 -30.071  1.00  4.620          H  
ATOM    174  HA  GLU A  13      10.830  -3.961 -27.776  1.00  4.180          H  
ATOM    175 1HB  GLU A  13      12.053  -6.113 -27.705  1.00  6.020          H  
ATOM    176 2HB  GLU A  13      13.396  -5.383 -28.559  1.00  6.020          H  
ATOM    177 1HG  GLU A  13      13.973  -5.535 -26.244  1.00  6.020          H  
ATOM    178 2HG  GLU A  13      13.784  -3.843 -26.665  1.00  6.020          H  
ATOM    179  N   GLN A  14      13.116  -2.736 -29.833  1.00  2.940          N  
ATOM    180  CA  GLN A  14      13.829  -1.499 -30.120  1.00  2.570          C  
ATOM    181  C   GLN A  14      12.854  -0.333 -30.287  1.00  2.360          C  
ATOM    182  O   GLN A  14      13.105   0.767 -29.772  1.00  2.000          O  
ATOM    183  CB  GLN A  14      14.673  -1.678 -31.380  1.00  3.750          C  
ATOM    184  CG  GLN A  14      15.870  -2.606 -31.196  1.00  3.750          C  
ATOM    185  CD  GLN A  14      16.527  -2.967 -32.511  1.00  3.750          C  
ATOM    186  OE1 GLN A  14      15.951  -2.744 -33.581  1.00  3.750          O  
ATOM    187  NE2 GLN A  14      17.728  -3.526 -32.445  1.00  3.750          N  
ATOM    188  H   GLN A  14      13.236  -3.557 -30.438  1.00  3.530          H  
ATOM    189  HA  GLN A  14      14.486  -1.278 -29.280  1.00  3.080          H  
ATOM    190 1HB  GLN A  14      14.047  -2.098 -32.168  1.00  4.500          H  
ATOM    191 2HB  GLN A  14      15.032  -0.711 -31.724  1.00  4.500          H  
ATOM    192 1HG  GLN A  14      16.608  -2.086 -30.588  1.00  4.500          H  
ATOM    193 2HG  GLN A  14      15.562  -3.511 -30.695  1.00  4.500          H  
ATOM    194 1HE2 GLN A  14      18.206  -3.787 -33.285  1.00  4.500          H  
ATOM    195 2HE2 GLN A  14      18.160  -3.690 -31.557  1.00  4.500          H  
ATOM    196  N   VAL A  15      11.726  -0.588 -30.969  1.00  2.700          N  
ATOM    197  CA  VAL A  15      10.705   0.433 -31.169  1.00  2.660          C  
ATOM    198  C   VAL A  15      10.060   0.814 -29.845  1.00  2.250          C  
ATOM    199  O   VAL A  15       9.881   2.000 -29.560  1.00  1.930          O  
ATOM    200  CB  VAL A  15       9.626  -0.037 -32.164  1.00  3.740          C  
ATOM    201  CG1 VAL A  15       8.470   0.977 -32.218  1.00  3.740          C  
ATOM    202  CG2 VAL A  15      10.251  -0.188 -33.538  1.00  3.740          C  
ATOM    203  H   VAL A  15      11.623  -1.517 -31.400  1.00  3.240          H  
ATOM    204  HA  VAL A  15      11.186   1.318 -31.585  1.00  3.190          H  
ATOM    205  HB  VAL A  15       9.225  -0.998 -31.833  1.00  4.490          H  
ATOM    206 1HG1 VAL A  15       7.719   0.631 -32.925  1.00  4.490          H  
ATOM    207 2HG1 VAL A  15       8.006   1.086 -31.238  1.00  4.490          H  
ATOM    208 3HG1 VAL A  15       8.861   1.939 -32.543  1.00  4.490          H  
ATOM    209 1HG2 VAL A  15       9.498  -0.532 -34.245  1.00  4.490          H  
ATOM    210 2HG2 VAL A  15      10.646   0.773 -33.863  1.00  4.490          H  
ATOM    211 3HG2 VAL A  15      11.061  -0.912 -33.494  1.00  4.490          H  
ATOM    212  N   ILE A  16       9.714  -0.191 -29.046  1.00  2.390          N  
ATOM    213  CA  ILE A  16       9.092   0.019 -27.758  1.00  2.260          C  
ATOM    214  C   ILE A  16      10.011   0.797 -26.845  1.00  1.800          C  
ATOM    215  O   ILE A  16       9.585   1.782 -26.246  1.00  1.570          O  
ATOM    216  CB  ILE A  16       8.719  -1.351 -27.134  1.00  3.220          C  
ATOM    217  CG1 ILE A  16       7.566  -1.988 -27.968  1.00  3.220          C  
ATOM    218  CG2 ILE A  16       8.329  -1.225 -25.649  1.00  3.220          C  
ATOM    219  CD1 ILE A  16       7.328  -3.468 -27.699  1.00  3.220          C  
ATOM    220  H   ILE A  16       9.874  -1.152 -29.363  1.00  2.870          H  
ATOM    221  HA  ILE A  16       8.180   0.591 -27.906  1.00  2.710          H  
ATOM    222  HB  ILE A  16       9.583  -2.005 -27.211  1.00  3.860          H  
ATOM    223 1HG1 ILE A  16       6.646  -1.454 -27.741  1.00  3.860          H  
ATOM    224 2HG1 ILE A  16       7.774  -1.851 -29.020  1.00  3.860          H  
ATOM    225 1HG2 ILE A  16       8.105  -2.203 -25.245  1.00  3.860          H  
ATOM    226 2HG2 ILE A  16       9.147  -0.794 -25.072  1.00  3.860          H  
ATOM    227 3HG2 ILE A  16       7.458  -0.611 -25.566  1.00  3.860          H  
ATOM    228 1HD1 ILE A  16       6.507  -3.816 -28.324  1.00  3.860          H  
ATOM    229 2HD1 ILE A  16       8.230  -4.030 -27.943  1.00  3.860          H  
ATOM    230 3HD1 ILE A  16       7.075  -3.635 -26.661  1.00  3.860          H  
ATOM    231  N   ARG A  17      11.273   0.419 -26.746  1.00  1.780          N  
ATOM    232  CA  ARG A  17      12.101   1.194 -25.872  1.00  1.600          C  
ATOM    233  C   ARG A  17      12.057   2.631 -26.332  1.00  1.280          C  
ATOM    234  O   ARG A  17      11.622   3.496 -25.578  1.00  1.360          O  
ATOM    235  CB  ARG A  17      13.526   0.678 -25.869  1.00  2.310          C  
ATOM    236  CG  ARG A  17      13.711  -0.665 -25.177  1.00  2.310          C  
ATOM    237  CD  ARG A  17      15.109  -1.147 -25.265  1.00  2.310          C  
ATOM    238  NE  ARG A  17      15.272  -2.471 -24.658  1.00  2.310          N  
ATOM    239  CZ  ARG A  17      16.446  -3.132 -24.531  1.00  2.310          C  
ATOM    240  NH1 ARG A  17      17.578  -2.584 -24.950  1.00  2.310          N  
ATOM    241  NH2 ARG A  17      16.463  -4.338 -23.983  1.00  2.310          N  
ATOM    242  H   ARG A  17      11.626  -0.395 -27.245  1.00  2.140          H  
ATOM    243  HA  ARG A  17      11.703   1.130 -24.861  1.00  1.920          H  
ATOM    244 1HB  ARG A  17      13.862   0.555 -26.902  1.00  2.770          H  
ATOM    245 2HB  ARG A  17      14.181   1.404 -25.392  1.00  2.770          H  
ATOM    246 1HG  ARG A  17      13.452  -0.568 -24.125  1.00  2.770          H  
ATOM    247 2HG  ARG A  17      13.064  -1.412 -25.632  1.00  2.770          H  
ATOM    248 1HD  ARG A  17      15.392  -1.217 -26.317  1.00  2.770          H  
ATOM    249 2HD  ARG A  17      15.764  -0.448 -24.750  1.00  2.770          H  
ATOM    250  HE  ARG A  17      14.413  -2.958 -24.339  1.00  2.770          H  
ATOM    251 1HH1 ARG A  17      17.575  -1.667 -25.369  1.00  2.770          H  
ATOM    252 2HH1 ARG A  17      18.450  -3.085 -24.852  1.00  2.770          H  
ATOM    253 1HH2 ARG A  17      15.599  -4.762 -23.654  1.00  2.770          H  
ATOM    254 2HH2 ARG A  17      17.332  -4.838 -23.886  1.00  2.770          H  
ATOM    255  N   ALA A  18      12.361   2.871 -27.609  1.00  1.280          N  
ATOM    256  CA  ALA A  18      12.441   4.217 -28.172  1.00  1.400          C  
ATOM    257  C   ALA A  18      11.166   5.053 -28.055  1.00  1.330          C  
ATOM    258  O   ALA A  18      11.249   6.277 -27.927  1.00  1.600          O  
ATOM    259  CB  ALA A  18      12.804   4.119 -29.642  1.00  1.910          C  
ATOM    260  H   ALA A  18      12.648   2.083 -28.200  1.00  1.540          H  
ATOM    261  HA  ALA A  18      13.233   4.744 -27.643  1.00  1.680          H  
ATOM    262 1HB  ALA A  18      12.917   5.117 -30.057  1.00  2.290          H  
ATOM    263 2HB  ALA A  18      13.738   3.567 -29.749  1.00  2.290          H  
ATOM    264 3HB  ALA A  18      12.010   3.589 -30.170  1.00  2.290          H  
ATOM    265  N   ARG A  19       9.997   4.435 -28.177  1.00  1.200          N  
ATOM    266  CA  ARG A  19       8.752   5.190 -28.143  1.00  1.210          C  
ATOM    267  C   ARG A  19       7.919   5.000 -26.880  1.00  1.040          C  
ATOM    268  O   ARG A  19       7.245   5.927 -26.427  1.00  1.200          O  
ATOM    269  CB  ARG A  19       7.890   4.787 -29.327  1.00  1.690          C  
ATOM    270  CG  ARG A  19       8.459   5.138 -30.688  1.00  1.690          C  
ATOM    271  CD  ARG A  19       7.562   4.692 -31.782  1.00  1.690          C  
ATOM    272  NE  ARG A  19       8.144   4.945 -33.096  1.00  1.690          N  
ATOM    273  CZ  ARG A  19       7.641   4.503 -34.271  1.00  1.690          C  
ATOM    274  NH1 ARG A  19       6.538   3.779 -34.297  1.00  1.690          N  
ATOM    275  NH2 ARG A  19       8.263   4.800 -35.401  1.00  1.690          N  
ATOM    276  H   ARG A  19       9.984   3.429 -28.359  1.00  1.440          H  
ATOM    277  HA  ARG A  19       8.997   6.247 -28.233  1.00  1.450          H  
ATOM    278 1HB  ARG A  19       7.743   3.706 -29.306  1.00  2.030          H  
ATOM    279 2HB  ARG A  19       6.911   5.253 -29.240  1.00  2.030          H  
ATOM    280 1HG  ARG A  19       8.598   6.214 -30.762  1.00  2.030          H  
ATOM    281 2HG  ARG A  19       9.420   4.635 -30.813  1.00  2.030          H  
ATOM    282 1HD  ARG A  19       7.374   3.630 -31.679  1.00  2.030          H  
ATOM    283 2HD  ARG A  19       6.621   5.237 -31.714  1.00  2.030          H  
ATOM    284  HE  ARG A  19       8.993   5.495 -33.127  1.00  2.030          H  
ATOM    285 1HH1 ARG A  19       6.059   3.550 -33.440  1.00  2.030          H  
ATOM    286 2HH1 ARG A  19       6.168   3.452 -35.179  1.00  2.030          H  
ATOM    287 1HH2 ARG A  19       9.108   5.355 -35.384  1.00  2.030          H  
ATOM    288 2HH2 ARG A  19       7.895   4.475 -36.284  1.00  2.030          H  
ATOM    289  N   PHE A  20       7.917   3.799 -26.328  1.00  0.930          N  
ATOM    290  CA  PHE A  20       7.086   3.493 -25.188  1.00  1.000          C  
ATOM    291  C   PHE A  20       7.804   3.712 -23.868  1.00  0.820          C  
ATOM    292  O   PHE A  20       7.142   3.922 -22.859  1.00  0.770          O  
ATOM    293  CB  PHE A  20       6.585   2.070 -25.221  1.00  1.370          C  
ATOM    294  CG  PHE A  20       5.493   1.827 -24.238  1.00  1.370          C  
ATOM    295  CD1 PHE A  20       4.199   2.258 -24.515  1.00  1.370          C  
ATOM    296  CD2 PHE A  20       5.745   1.201 -23.026  1.00  1.370          C  
ATOM    297  CE1 PHE A  20       3.188   2.065 -23.606  1.00  1.370          C  
ATOM    298  CE2 PHE A  20       4.734   1.012 -22.115  1.00  1.370          C  
ATOM    299  CZ  PHE A  20       3.453   1.444 -22.405  1.00  1.370          C  
ATOM    300  H   PHE A  20       8.494   3.063 -26.696  1.00  1.120          H  
ATOM    301  HA  PHE A  20       6.220   4.154 -25.214  1.00  1.200          H  
ATOM    302 1HB  PHE A  20       6.250   1.798 -26.218  1.00  1.650          H  
ATOM    303 2HB  PHE A  20       7.412   1.444 -24.957  1.00  1.650          H  
ATOM    304  HD1 PHE A  20       3.987   2.760 -25.461  1.00  1.650          H  
ATOM    305  HD2 PHE A  20       6.756   0.869 -22.794  1.00  1.650          H  
ATOM    306  HE1 PHE A  20       2.179   2.409 -23.835  1.00  1.650          H  
ATOM    307  HE2 PHE A  20       4.941   0.524 -21.163  1.00  1.650          H  
ATOM    308  HZ  PHE A  20       2.653   1.292 -21.684  1.00  1.650          H  
ATOM    309  N   ALA A  21       9.143   3.708 -23.823  1.00  0.750          N  
ATOM    310  CA  ALA A  21       9.773   3.907 -22.516  1.00  0.640          C  
ATOM    311  C   ALA A  21       9.280   5.226 -21.921  1.00  0.450          C  
ATOM    312  O   ALA A  21       9.012   5.309 -20.715  1.00  0.420          O  
ATOM    313  CB  ALA A  21      11.283   3.911 -22.624  1.00  0.940          C  
ATOM    314  H   ALA A  21       9.722   3.505 -24.654  1.00  0.900          H  
ATOM    315  HA  ALA A  21       9.465   3.095 -21.858  1.00  0.770          H  
ATOM    316 1HB  ALA A  21      11.719   4.055 -21.638  1.00  1.130          H  
ATOM    317 2HB  ALA A  21      11.619   2.963 -23.036  1.00  1.130          H  
ATOM    318 3HB  ALA A  21      11.596   4.722 -23.283  1.00  1.130          H  
ATOM    319  N   ASP A  22       9.088   6.230 -22.785  1.00  0.430          N  
ATOM    320  CA  ASP A  22       8.563   7.511 -22.356  1.00  0.400          C  
ATOM    321  C   ASP A  22       7.184   7.355 -21.731  1.00  0.410          C  
ATOM    322  O   ASP A  22       6.849   8.107 -20.827  1.00  0.420          O  
ATOM    323  CB  ASP A  22       8.458   8.503 -23.511  1.00  0.570          C  
ATOM    324  CG  ASP A  22       9.792   9.067 -23.996  1.00  0.570          C  
ATOM    325  OD1 ASP A  22      10.791   8.882 -23.340  1.00  0.570          O  
ATOM    326  OD2 ASP A  22       9.785   9.724 -25.009  1.00  0.570          O  
ATOM    327  H   ASP A  22       9.379   6.108 -23.747  1.00  0.520          H  
ATOM    328  HA  ASP A  22       9.234   7.927 -21.605  1.00  0.480          H  
ATOM    329 1HB  ASP A  22       7.953   8.023 -24.355  1.00  0.690          H  
ATOM    330 2HB  ASP A  22       7.843   9.329 -23.198  1.00  0.690          H  
ATOM    331  N   ALA A  23       6.374   6.399 -22.204  1.00  0.460          N  
ATOM    332  CA  ALA A  23       5.045   6.183 -21.674  1.00  0.500          C  
ATOM    333  C   ALA A  23       5.109   5.803 -20.227  1.00  0.470          C  
ATOM    334  O   ALA A  23       4.274   6.233 -19.432  1.00  0.480          O  
ATOM    335  CB  ALA A  23       4.347   5.079 -22.408  1.00  0.680          C  
ATOM    336  H   ALA A  23       6.687   5.753 -22.919  1.00  0.550          H  
ATOM    337  HA  ALA A  23       4.485   7.104 -21.775  1.00  0.600          H  
ATOM    338 1HB  ALA A  23       3.358   4.936 -22.000  1.00  0.820          H  
ATOM    339 2HB  ALA A  23       4.293   5.323 -23.455  1.00  0.820          H  
ATOM    340 3HB  ALA A  23       4.894   4.167 -22.288  1.00  0.820          H  
ATOM    341  N   ALA A  24       6.105   4.975 -19.888  1.00  0.470          N  
ATOM    342  CA  ALA A  24       6.257   4.546 -18.507  1.00  0.470          C  
ATOM    343  C   ALA A  24       6.544   5.766 -17.645  1.00  0.450          C  
ATOM    344  O   ALA A  24       5.976   5.935 -16.558  1.00  0.490          O  
ATOM    345  CB  ALA A  24       7.363   3.519 -18.393  1.00  0.660          C  
ATOM    346  H   ALA A  24       6.740   4.657 -20.633  1.00  0.560          H  
ATOM    347  HA  ALA A  24       5.325   4.095 -18.183  1.00  0.560          H  
ATOM    348 1HB  ALA A  24       7.449   3.198 -17.364  1.00  0.790          H  
ATOM    349 2HB  ALA A  24       7.122   2.663 -19.023  1.00  0.790          H  
ATOM    350 3HB  ALA A  24       8.305   3.953 -18.722  1.00  0.790          H  
ATOM    351  N   TYR A  25       7.404   6.641 -18.155  1.00  0.420          N  
ATOM    352  CA  TYR A  25       7.712   7.890 -17.481  1.00  0.410          C  
ATOM    353  C   TYR A  25       6.466   8.748 -17.306  1.00  0.350          C  
ATOM    354  O   TYR A  25       6.177   9.224 -16.203  1.00  0.360          O  
ATOM    355  CB  TYR A  25       8.813   8.648 -18.215  1.00  0.580          C  
ATOM    356  CG  TYR A  25       9.012  10.039 -17.726  1.00  0.580          C  
ATOM    357  CD1 TYR A  25       9.656  10.295 -16.532  1.00  0.580          C  
ATOM    358  CD2 TYR A  25       8.543  11.078 -18.502  1.00  0.580          C  
ATOM    359  CE1 TYR A  25       9.823  11.598 -16.118  1.00  0.580          C  
ATOM    360  CE2 TYR A  25       8.705  12.375 -18.095  1.00  0.580          C  
ATOM    361  CZ  TYR A  25       9.343  12.640 -16.907  1.00  0.580          C  
ATOM    362  OH  TYR A  25       9.510  13.942 -16.497  1.00  0.580          O  
ATOM    363  H   TYR A  25       7.868   6.396 -19.041  1.00  0.500          H  
ATOM    364  HA  TYR A  25       8.075   7.658 -16.485  1.00  0.490          H  
ATOM    365 1HB  TYR A  25       9.753   8.108 -18.103  1.00  0.690          H  
ATOM    366 2HB  TYR A  25       8.597   8.692 -19.267  1.00  0.690          H  
ATOM    367  HD1 TYR A  25      10.026   9.474 -15.920  1.00  0.690          H  
ATOM    368  HD2 TYR A  25       8.043  10.858 -19.441  1.00  0.690          H  
ATOM    369  HE1 TYR A  25      10.325  11.811 -15.174  1.00  0.690          H  
ATOM    370  HE2 TYR A  25       8.332  13.192 -18.711  1.00  0.690          H  
ATOM    371  HH  TYR A  25       9.931  13.953 -15.632  1.00  0.690          H  
ATOM    372  N   PHE A  26       5.728   8.934 -18.400  1.00  0.330          N  
ATOM    373  CA  PHE A  26       4.544   9.762 -18.394  1.00  0.320          C  
ATOM    374  C   PHE A  26       3.522   9.255 -17.412  1.00  0.360          C  
ATOM    375  O   PHE A  26       2.970  10.059 -16.679  1.00  0.360          O  
ATOM    376  CB  PHE A  26       3.890   9.782 -19.768  1.00  0.450          C  
ATOM    377  CG  PHE A  26       4.676  10.441 -20.843  1.00  0.450          C  
ATOM    378  CD1 PHE A  26       4.533   9.995 -22.140  1.00  0.450          C  
ATOM    379  CD2 PHE A  26       5.572  11.481 -20.595  1.00  0.450          C  
ATOM    380  CE1 PHE A  26       5.253  10.543 -23.139  1.00  0.450          C  
ATOM    381  CE2 PHE A  26       6.288  12.032 -21.608  1.00  0.450          C  
ATOM    382  CZ  PHE A  26       6.136  11.565 -22.874  1.00  0.450          C  
ATOM    383  H   PHE A  26       6.037   8.520 -19.278  1.00  0.400          H  
ATOM    384  HA  PHE A  26       4.812  10.766 -18.079  1.00  0.380          H  
ATOM    385 1HB  PHE A  26       3.694   8.763 -20.072  1.00  0.540          H  
ATOM    386 2HB  PHE A  26       2.938  10.291 -19.691  1.00  0.540          H  
ATOM    387  HD1 PHE A  26       3.845   9.189 -22.357  1.00  0.540          H  
ATOM    388  HD2 PHE A  26       5.720  11.871 -19.597  1.00  0.540          H  
ATOM    389  HE1 PHE A  26       5.139  10.171 -24.154  1.00  0.540          H  
ATOM    390  HE2 PHE A  26       6.988  12.841 -21.403  1.00  0.540          H  
ATOM    391  HZ  PHE A  26       6.722  12.002 -23.682  1.00  0.540          H  
ATOM    392  N   ILE A  27       3.266   7.941 -17.341  1.00  0.410          N  
ATOM    393  CA  ILE A  27       2.277   7.508 -16.357  1.00  0.450          C  
ATOM    394  C   ILE A  27       2.780   7.746 -14.942  1.00  0.460          C  
ATOM    395  O   ILE A  27       2.017   8.191 -14.086  1.00  0.500          O  
ATOM    396  CB  ILE A  27       1.811   6.021 -16.537  1.00  0.610          C  
ATOM    397  CG1 ILE A  27       0.603   5.665 -15.569  1.00  0.610          C  
ATOM    398  CG2 ILE A  27       2.912   5.031 -16.322  1.00  0.610          C  
ATOM    399  CD1 ILE A  27      -0.724   6.383 -15.783  1.00  0.610          C  
ATOM    400  H   ILE A  27       3.722   7.282 -17.978  1.00  0.490          H  
ATOM    401  HA  ILE A  27       1.397   8.127 -16.503  1.00  0.540          H  
ATOM    402  HB  ILE A  27       1.472   5.891 -17.547  1.00  0.740          H  
ATOM    403 1HG1 ILE A  27       0.422   4.604 -15.644  1.00  0.740          H  
ATOM    404 2HG1 ILE A  27       0.929   5.873 -14.570  1.00  0.740          H  
ATOM    405 1HG2 ILE A  27       2.532   4.029 -16.506  1.00  0.740          H  
ATOM    406 2HG2 ILE A  27       3.692   5.248 -17.017  1.00  0.740          H  
ATOM    407 3HG2 ILE A  27       3.297   5.078 -15.311  1.00  0.740          H  
ATOM    408 1HD1 ILE A  27      -1.440   6.036 -15.045  1.00  0.740          H  
ATOM    409 2HD1 ILE A  27      -0.588   7.449 -15.670  1.00  0.740          H  
ATOM    410 3HD1 ILE A  27      -1.112   6.171 -16.753  1.00  0.740          H  
ATOM    411  N   ARG A  28       4.070   7.507 -14.670  1.00  0.440          N  
ATOM    412  CA  ARG A  28       4.533   7.728 -13.310  1.00  0.470          C  
ATOM    413  C   ARG A  28       4.355   9.176 -12.865  1.00  0.450          C  
ATOM    414  O   ARG A  28       3.921   9.425 -11.737  1.00  0.490          O  
ATOM    415  CB  ARG A  28       5.996   7.335 -13.149  1.00  0.650          C  
ATOM    416  CG  ARG A  28       6.267   5.836 -13.174  1.00  0.650          C  
ATOM    417  CD  ARG A  28       7.650   5.487 -12.706  1.00  0.650          C  
ATOM    418  NE  ARG A  28       8.715   6.049 -13.560  1.00  0.650          N  
ATOM    419  CZ  ARG A  28       9.211   5.478 -14.686  1.00  0.650          C  
ATOM    420  NH1 ARG A  28       8.725   4.343 -15.130  1.00  0.650          N  
ATOM    421  NH2 ARG A  28      10.199   6.071 -15.341  1.00  0.650          N  
ATOM    422  H   ARG A  28       4.704   7.126 -15.384  1.00  0.530          H  
ATOM    423  HA  ARG A  28       3.941   7.095 -12.650  1.00  0.560          H  
ATOM    424 1HB  ARG A  28       6.570   7.781 -13.964  1.00  0.780          H  
ATOM    425 2HB  ARG A  28       6.383   7.740 -12.217  1.00  0.780          H  
ATOM    426 1HG  ARG A  28       5.555   5.338 -12.519  1.00  0.780          H  
ATOM    427 2HG  ARG A  28       6.139   5.462 -14.178  1.00  0.780          H  
ATOM    428 1HD  ARG A  28       7.785   5.885 -11.700  1.00  0.780          H  
ATOM    429 2HD  ARG A  28       7.763   4.406 -12.671  1.00  0.780          H  
ATOM    430  HE  ARG A  28       9.133   6.920 -13.261  1.00  0.780          H  
ATOM    431 1HH1 ARG A  28       7.972   3.886 -14.639  1.00  0.780          H  
ATOM    432 2HH1 ARG A  28       9.100   3.928 -15.971  1.00  0.780          H  
ATOM    433 1HH2 ARG A  28      10.590   6.934 -14.988  1.00  0.780          H  
ATOM    434 2HH2 ARG A  28      10.577   5.651 -16.180  1.00  0.780          H  
ATOM    435  N   GLU A  29       4.668  10.130 -13.749  1.00  0.420          N  
ATOM    436  CA  GLU A  29       4.504  11.539 -13.405  1.00  0.450          C  
ATOM    437  C   GLU A  29       3.049  11.991 -13.466  1.00  0.390          C  
ATOM    438  O   GLU A  29       2.580  12.750 -12.621  1.00  0.420          O  
ATOM    439  CB  GLU A  29       5.354  12.424 -14.322  1.00  0.620          C  
ATOM    440  CG  GLU A  29       6.849  12.327 -14.088  1.00  0.620          C  
ATOM    441  CD  GLU A  29       7.242  12.831 -12.717  1.00  0.620          C  
ATOM    442  OE1 GLU A  29       6.834  13.907 -12.368  1.00  0.620          O  
ATOM    443  OE2 GLU A  29       7.924  12.134 -12.001  1.00  0.620          O  
ATOM    444  H   GLU A  29       5.060   9.858 -14.658  1.00  0.500          H  
ATOM    445  HA  GLU A  29       4.852  11.678 -12.384  1.00  0.540          H  
ATOM    446 1HB  GLU A  29       5.165  12.141 -15.363  1.00  0.740          H  
ATOM    447 2HB  GLU A  29       5.054  13.463 -14.205  1.00  0.740          H  
ATOM    448 1HG  GLU A  29       7.163  11.287 -14.200  1.00  0.740          H  
ATOM    449 2HG  GLU A  29       7.353  12.918 -14.843  1.00  0.740          H  
ATOM    450  N   ASP A  30       2.300  11.507 -14.445  1.00  0.320          N  
ATOM    451  CA  ASP A  30       0.908  11.885 -14.600  1.00  0.290          C  
ATOM    452  C   ASP A  30       0.070  11.433 -13.415  1.00  0.310          C  
ATOM    453  O   ASP A  30      -0.859  12.124 -13.020  1.00  0.340          O  
ATOM    454  CB  ASP A  30       0.341  11.385 -15.926  1.00  0.420          C  
ATOM    455  CG  ASP A  30       0.840  12.214 -17.155  1.00  0.420          C  
ATOM    456  OD1 ASP A  30       1.362  13.298 -16.954  1.00  0.420          O  
ATOM    457  OD2 ASP A  30       0.651  11.792 -18.297  1.00  0.420          O  
ATOM    458  H   ASP A  30       2.710  10.895 -15.139  1.00  0.380          H  
ATOM    459  HA  ASP A  30       0.861  12.972 -14.633  1.00  0.350          H  
ATOM    460 1HB  ASP A  30       0.593  10.339 -16.063  1.00  0.500          H  
ATOM    461 2HB  ASP A  30      -0.733  11.456 -15.899  1.00  0.500          H  
ATOM    462  N   LEU A  31       0.427  10.328 -12.768  1.00  0.330          N  
ATOM    463  CA  LEU A  31      -0.330   9.859 -11.606  1.00  0.380          C  
ATOM    464  C   LEU A  31      -0.126  10.714 -10.364  1.00  0.440          C  
ATOM    465  O   LEU A  31      -0.800  10.508  -9.355  1.00  0.510          O  
ATOM    466  CB  LEU A  31       0.017   8.408 -11.267  1.00  0.510          C  
ATOM    467  CG  LEU A  31      -0.458   7.337 -12.253  1.00  0.510          C  
ATOM    468  CD1 LEU A  31       0.176   6.008 -11.856  1.00  0.510          C  
ATOM    469  CD2 LEU A  31      -2.012   7.223 -12.225  1.00  0.510          C  
ATOM    470  H   LEU A  31       1.191   9.748 -13.137  1.00  0.400          H  
ATOM    471  HA  LEU A  31      -1.381   9.918 -11.848  1.00  0.460          H  
ATOM    472 1HB  LEU A  31       1.109   8.335 -11.214  1.00  0.610          H  
ATOM    473 2HB  LEU A  31      -0.390   8.171 -10.287  1.00  0.610          H  
ATOM    474  HG  LEU A  31      -0.143   7.602 -13.242  1.00  0.610          H  
ATOM    475 1HD1 LEU A  31      -0.124   5.236 -12.542  1.00  0.610          H  
ATOM    476 2HD1 LEU A  31       1.263   6.109 -11.889  1.00  0.610          H  
ATOM    477 3HD1 LEU A  31      -0.138   5.739 -10.850  1.00  0.610          H  
ATOM    478 1HD2 LEU A  31      -2.333   6.474 -12.924  1.00  0.610          H  
ATOM    479 2HD2 LEU A  31      -2.343   6.950 -11.223  1.00  0.610          H  
ATOM    480 3HD2 LEU A  31      -2.469   8.150 -12.501  1.00  0.610          H  
ATOM    481  N   LYS A  32       0.778  11.693 -10.420  1.00  0.410          N  
ATOM    482  CA  LYS A  32       0.968  12.589  -9.295  1.00  0.440          C  
ATOM    483  C   LYS A  32      -0.096  13.686  -9.382  1.00  0.390          C  
ATOM    484  O   LYS A  32      -0.306  14.454  -8.439  1.00  0.410          O  
ATOM    485  CB  LYS A  32       2.385  13.167  -9.327  1.00  0.600          C  
ATOM    486  CG  LYS A  32       3.470  12.103  -9.095  1.00  0.600          C  
ATOM    487  CD  LYS A  32       4.896  12.654  -9.235  1.00  0.600          C  
ATOM    488  CE  LYS A  32       5.929  11.555  -8.925  1.00  0.600          C  
ATOM    489  NZ  LYS A  32       7.358  11.995  -9.164  1.00  0.600          N  
ATOM    490  H   LYS A  32       1.337  11.846 -11.265  1.00  0.490          H  
ATOM    491  HA  LYS A  32       0.823  12.038  -8.367  1.00  0.530          H  
ATOM    492 1HB  LYS A  32       2.566  13.643 -10.289  1.00  0.720          H  
ATOM    493 2HB  LYS A  32       2.484  13.934  -8.560  1.00  0.720          H  
ATOM    494 1HG  LYS A  32       3.344  11.674  -8.102  1.00  0.720          H  
ATOM    495 2HG  LYS A  32       3.337  11.305  -9.832  1.00  0.720          H  
ATOM    496 1HD  LYS A  32       5.051  13.006 -10.261  1.00  0.720          H  
ATOM    497 2HD  LYS A  32       5.040  13.490  -8.555  1.00  0.720          H  
ATOM    498 1HE  LYS A  32       5.822  11.281  -7.878  1.00  0.720          H  
ATOM    499 2HE  LYS A  32       5.722  10.679  -9.545  1.00  0.720          H  
ATOM    500 1HZ  LYS A  32       7.979  11.240  -8.930  1.00  0.720          H  
ATOM    501 2HZ  LYS A  32       7.499  12.228 -10.172  1.00  0.720          H  
ATOM    502 3HZ  LYS A  32       7.578  12.797  -8.600  1.00  0.720          H  
ATOM    503  N   HIS A  33      -0.763  13.745 -10.538  1.00  0.420          N  
ATOM    504  CA  HIS A  33      -1.790  14.702 -10.852  1.00  0.520          C  
ATOM    505  C   HIS A  33      -2.965  13.956 -11.498  1.00  0.550          C  
ATOM    506  O   HIS A  33      -2.990  13.827 -12.714  1.00  0.740          O  
ATOM    507  CB  HIS A  33      -1.234  15.717 -11.831  1.00  0.690          C  
ATOM    508  CG  HIS A  33      -0.085  16.470 -11.299  1.00  0.690          C  
ATOM    509  ND1 HIS A  33      -0.215  17.445 -10.336  1.00  0.690          N  
ATOM    510  CD2 HIS A  33       1.229  16.392 -11.589  1.00  0.690          C  
ATOM    511  CE1 HIS A  33       0.974  17.949 -10.073  1.00  0.690          C  
ATOM    512  NE2 HIS A  33       1.869  17.327 -10.816  1.00  0.690          N  
ATOM    513  H   HIS A  33      -0.563  13.065 -11.274  1.00  0.500          H  
ATOM    514  HA  HIS A  33      -2.092  15.231  -9.960  1.00  0.620          H  
ATOM    515 1HB  HIS A  33      -0.889  15.187 -12.720  1.00  0.830          H  
ATOM    516 2HB  HIS A  33      -1.999  16.388 -12.134  1.00  0.830          H  
ATOM    517  HD1 HIS A  33      -0.868  17.350  -9.583  1.00  0.830          H  
ATOM    518  HD2 HIS A  33       1.798  15.763 -12.278  1.00  0.830          H  
ATOM    519  HE1 HIS A  33       1.082  18.743  -9.336  1.00  0.830          H  
ATOM    520  N   PRO A  34      -3.959  13.492 -10.739  1.00  0.500          N  
ATOM    521  CA  PRO A  34      -5.039  12.635 -11.205  1.00  0.630          C  
ATOM    522  C   PRO A  34      -5.925  13.377 -12.193  1.00  0.490          C  
ATOM    523  O   PRO A  34      -5.919  14.604 -12.225  1.00  0.460          O  
ATOM    524  CB  PRO A  34      -5.739  12.248  -9.899  1.00  0.950          C  
ATOM    525  CG  PRO A  34      -5.414  13.369  -8.925  1.00  0.950          C  
ATOM    526  CD  PRO A  34      -4.027  13.839  -9.303  1.00  0.950          C  
ATOM    527  HA  PRO A  34      -4.604  11.744 -11.680  1.00  0.760          H  
ATOM    528 1HB  PRO A  34      -6.818  12.136 -10.071  1.00  1.130          H  
ATOM    529 2HB  PRO A  34      -5.373  11.270  -9.554  1.00  1.130          H  
ATOM    530 1HG  PRO A  34      -6.167  14.169  -9.013  1.00  1.130          H  
ATOM    531 2HG  PRO A  34      -5.482  12.998  -7.889  1.00  1.130          H  
ATOM    532 1HD  PRO A  34      -4.006  14.919  -9.141  1.00  1.130          H  
ATOM    533 2HD  PRO A  34      -3.242  13.307  -8.733  1.00  1.130          H  
ATOM    534  N   LEU A  35      -6.703  12.650 -12.976  1.00  0.450          N  
ATOM    535  CA  LEU A  35      -7.558  13.276 -13.976  1.00  0.360          C  
ATOM    536  C   LEU A  35      -8.402  14.441 -13.424  1.00  0.270          C  
ATOM    537  O   LEU A  35      -8.580  15.444 -14.119  1.00  0.330          O  
ATOM    538  CB  LEU A  35      -8.472  12.220 -14.593  1.00  0.540          C  
ATOM    539  CG  LEU A  35      -7.816  11.119 -15.486  1.00  0.540          C  
ATOM    540  CD1 LEU A  35      -8.822  10.021 -15.885  1.00  0.540          C  
ATOM    541  CD2 LEU A  35      -7.259  11.701 -16.724  1.00  0.540          C  
ATOM    542  H   LEU A  35      -6.685  11.643 -12.894  1.00  0.540          H  
ATOM    543  HA  LEU A  35      -6.920  13.684 -14.743  1.00  0.430          H  
ATOM    544 1HB  LEU A  35      -8.936  11.709 -13.759  1.00  0.650          H  
ATOM    545 2HB  LEU A  35      -9.230  12.723 -15.177  1.00  0.650          H  
ATOM    546  HG  LEU A  35      -7.074  10.687 -14.939  1.00  0.650          H  
ATOM    547 1HD1 LEU A  35      -8.317   9.263 -16.487  1.00  0.650          H  
ATOM    548 2HD1 LEU A  35      -9.234   9.546 -14.994  1.00  0.650          H  
ATOM    549 3HD1 LEU A  35      -9.613  10.463 -16.473  1.00  0.650          H  
ATOM    550 1HD2 LEU A  35      -6.788  10.911 -17.323  1.00  0.650          H  
ATOM    551 2HD2 LEU A  35      -8.058  12.154 -17.288  1.00  0.650          H  
ATOM    552 3HD2 LEU A  35      -6.535  12.416 -16.486  1.00  0.650          H  
ATOM    553  N   GLU A  36      -8.901  14.373 -12.178  1.00  0.270          N  
ATOM    554  CA  GLU A  36      -9.699  15.505 -11.687  1.00  0.330          C  
ATOM    555  C   GLU A  36      -8.873  16.804 -11.567  1.00  0.320          C  
ATOM    556  O   GLU A  36      -9.437  17.890 -11.444  1.00  0.410          O  
ATOM    557  CB  GLU A  36     -10.382  15.209 -10.345  1.00  0.440          C  
ATOM    558  CG  GLU A  36      -9.466  14.987  -9.141  1.00  0.440          C  
ATOM    559  CD  GLU A  36      -9.055  13.584  -9.016  1.00  0.440          C  
ATOM    560  OE1 GLU A  36      -9.246  12.863  -9.970  1.00  0.440          O  
ATOM    561  OE2 GLU A  36      -8.570  13.202  -7.984  1.00  0.440          O  
ATOM    562  H   GLU A  36      -8.755  13.558 -11.574  1.00  0.320          H  
ATOM    563  HA  GLU A  36     -10.486  15.678 -12.412  1.00  0.400          H  
ATOM    564 1HB  GLU A  36     -11.054  16.031 -10.099  1.00  0.530          H  
ATOM    565 2HB  GLU A  36     -10.988  14.327 -10.458  1.00  0.530          H  
ATOM    566 1HG  GLU A  36      -8.579  15.606  -9.218  1.00  0.530          H  
ATOM    567 2HG  GLU A  36     -10.000  15.283  -8.241  1.00  0.530          H  
ATOM    568  N   TYR A  37      -7.538  16.668 -11.529  1.00  0.300          N  
ATOM    569  CA  TYR A  37      -6.548  17.744 -11.457  1.00  0.380          C  
ATOM    570  C   TYR A  37      -6.460  18.383 -12.817  1.00  0.280          C  
ATOM    571  O   TYR A  37      -6.178  19.575 -12.950  1.00  0.420          O  
ATOM    572  CB  TYR A  37      -5.152  17.253 -11.068  1.00  0.500          C  
ATOM    573  CG  TYR A  37      -4.162  18.369 -10.871  1.00  0.500          C  
ATOM    574  CD1 TYR A  37      -4.127  19.071  -9.685  1.00  0.500          C  
ATOM    575  CD2 TYR A  37      -3.300  18.712 -11.904  1.00  0.500          C  
ATOM    576  CE1 TYR A  37      -3.223  20.100  -9.526  1.00  0.500          C  
ATOM    577  CE2 TYR A  37      -2.405  19.732 -11.748  1.00  0.500          C  
ATOM    578  CZ  TYR A  37      -2.359  20.427 -10.566  1.00  0.500          C  
ATOM    579  OH  TYR A  37      -1.458  21.456 -10.414  1.00  0.500          O  
ATOM    580  H   TYR A  37      -7.170  15.729 -11.630  1.00  0.360          H  
ATOM    581  HA  TYR A  37      -6.886  18.496 -10.747  1.00  0.460          H  
ATOM    582 1HB  TYR A  37      -5.210  16.668 -10.159  1.00  0.600          H  
ATOM    583 2HB  TYR A  37      -4.756  16.618 -11.849  1.00  0.600          H  
ATOM    584  HD1 TYR A  37      -4.808  18.812  -8.875  1.00  0.600          H  
ATOM    585  HD2 TYR A  37      -3.336  18.169 -12.839  1.00  0.600          H  
ATOM    586  HE1 TYR A  37      -3.188  20.655  -8.590  1.00  0.600          H  
ATOM    587  HE2 TYR A  37      -1.730  19.994 -12.557  1.00  0.600          H  
ATOM    588  HH  TYR A  37      -1.566  21.851  -9.546  1.00  0.600          H  
ATOM    589  N   TYR A  38      -6.566  17.536 -13.835  1.00  0.220          N  
ATOM    590  CA  TYR A  38      -6.469  17.975 -15.214  1.00  0.240          C  
ATOM    591  C   TYR A  38      -7.691  18.757 -15.612  1.00  0.250          C  
ATOM    592  O   TYR A  38      -7.594  19.674 -16.423  1.00  0.340          O  
ATOM    593  CB  TYR A  38      -6.346  16.814 -16.157  1.00  0.330          C  
ATOM    594  CG  TYR A  38      -5.172  15.998 -15.977  1.00  0.330          C  
ATOM    595  CD1 TYR A  38      -4.086  16.417 -15.242  1.00  0.330          C  
ATOM    596  CD2 TYR A  38      -5.186  14.781 -16.537  1.00  0.330          C  
ATOM    597  CE1 TYR A  38      -3.056  15.586 -15.084  1.00  0.330          C  
ATOM    598  CE2 TYR A  38      -4.151  13.954 -16.364  1.00  0.330          C  
ATOM    599  CZ  TYR A  38      -3.099  14.349 -15.644  1.00  0.330          C  
ATOM    600  OH  TYR A  38      -2.066  13.526 -15.486  1.00  0.330          O  
ATOM    601  H   TYR A  38      -6.708  16.541 -13.618  1.00  0.260          H  
ATOM    602  HA  TYR A  38      -5.623  18.645 -15.320  1.00  0.290          H  
ATOM    603 1HB  TYR A  38      -7.179  16.187 -16.015  1.00  0.390          H  
ATOM    604 2HB  TYR A  38      -6.390  17.155 -17.167  1.00  0.390          H  
ATOM    605  HD1 TYR A  38      -4.035  17.384 -14.781  1.00  0.390          H  
ATOM    606  HD2 TYR A  38      -6.049  14.467 -17.112  1.00  0.390          H  
ATOM    607  HE1 TYR A  38      -2.195  15.893 -14.510  1.00  0.390          H  
ATOM    608  HE2 TYR A  38      -4.170  12.960 -16.787  1.00  0.390          H  
ATOM    609  HH  TYR A  38      -1.774  13.575 -14.546  1.00  0.390          H  
ATOM    610  N   LEU A  39      -8.822  18.490 -14.978  1.00  0.260          N  
ATOM    611  CA  LEU A  39     -10.005  19.246 -15.338  1.00  0.320          C  
ATOM    612  C   LEU A  39      -9.684  20.767 -15.321  1.00  0.360          C  
ATOM    613  O   LEU A  39      -9.868  21.414 -16.341  1.00  0.350          O  
ATOM    614  CB  LEU A  39     -11.162  18.855 -14.401  1.00  0.420          C  
ATOM    615  CG  LEU A  39     -11.781  17.504 -14.582  1.00  0.420          C  
ATOM    616  CD1 LEU A  39     -12.713  17.261 -13.401  1.00  0.420          C  
ATOM    617  CD2 LEU A  39     -12.539  17.452 -15.872  1.00  0.420          C  
ATOM    618  H   LEU A  39      -8.852  17.681 -14.346  1.00  0.310          H  
ATOM    619  HA  LEU A  39     -10.268  18.987 -16.352  1.00  0.380          H  
ATOM    620 1HB  LEU A  39     -10.785  18.777 -13.408  1.00  0.510          H  
ATOM    621 2HB  LEU A  39     -11.937  19.597 -14.416  1.00  0.510          H  
ATOM    622  HG  LEU A  39     -11.005  16.741 -14.577  1.00  0.510          H  
ATOM    623 1HD1 LEU A  39     -13.161  16.291 -13.478  1.00  0.510          H  
ATOM    624 2HD1 LEU A  39     -12.150  17.316 -12.470  1.00  0.510          H  
ATOM    625 3HD1 LEU A  39     -13.496  18.021 -13.391  1.00  0.510          H  
ATOM    626 1HD2 LEU A  39     -12.983  16.496 -15.984  1.00  0.510          H  
ATOM    627 2HD2 LEU A  39     -13.319  18.215 -15.863  1.00  0.510          H  
ATOM    628 3HD2 LEU A  39     -11.893  17.613 -16.708  1.00  0.510          H  
ATOM    629  N   PRO A  40      -9.114  21.384 -14.264  1.00  0.420          N  
ATOM    630  CA  PRO A  40      -8.631  22.763 -14.285  1.00  0.460          C  
ATOM    631  C   PRO A  40      -7.717  23.122 -15.474  1.00  0.450          C  
ATOM    632  O   PRO A  40      -7.766  24.251 -15.957  1.00  0.480          O  
ATOM    633  CB  PRO A  40      -7.884  22.841 -12.958  1.00  0.690          C  
ATOM    634  CG  PRO A  40      -8.662  21.920 -12.050  1.00  0.690          C  
ATOM    635  CD  PRO A  40      -9.145  20.801 -12.914  1.00  0.690          C  
ATOM    636  HA  PRO A  40      -9.476  23.451 -14.238  1.00  0.550          H  
ATOM    637 1HB  PRO A  40      -6.840  22.503 -13.095  1.00  0.830          H  
ATOM    638 2HB  PRO A  40      -7.847  23.879 -12.601  1.00  0.830          H  
ATOM    639 1HG  PRO A  40      -8.002  21.547 -11.248  1.00  0.830          H  
ATOM    640 2HG  PRO A  40      -9.483  22.461 -11.562  1.00  0.830          H  
ATOM    641 1HD  PRO A  40      -8.557  19.936 -12.809  1.00  0.830          H  
ATOM    642 2HD  PRO A  40     -10.168  20.635 -12.597  1.00  0.830          H  
ATOM    643  N   ARG A  41      -6.926  22.181 -16.003  1.00  0.440          N  
ATOM    644  CA  ARG A  41      -6.030  22.467 -17.125  1.00  0.460          C  
ATOM    645  C   ARG A  41      -6.836  22.668 -18.402  1.00  0.420          C  
ATOM    646  O   ARG A  41      -6.409  23.373 -19.321  1.00  0.470          O  
ATOM    647  CB  ARG A  41      -5.036  21.340 -17.369  1.00  0.640          C  
ATOM    648  CG  ARG A  41      -3.969  21.116 -16.312  1.00  0.640          C  
ATOM    649  CD  ARG A  41      -3.099  19.966 -16.705  1.00  0.640          C  
ATOM    650  NE  ARG A  41      -2.083  19.653 -15.707  1.00  0.640          N  
ATOM    651  CZ  ARG A  41      -1.241  18.592 -15.780  1.00  0.640          C  
ATOM    652  NH1 ARG A  41      -1.298  17.771 -16.813  1.00  0.640          N  
ATOM    653  NH2 ARG A  41      -0.363  18.372 -14.813  1.00  0.640          N  
ATOM    654  H   ARG A  41      -6.914  21.230 -15.654  1.00  0.530          H  
ATOM    655  HA  ARG A  41      -5.481  23.383 -16.910  1.00  0.550          H  
ATOM    656 1HB  ARG A  41      -5.569  20.420 -17.464  1.00  0.760          H  
ATOM    657 2HB  ARG A  41      -4.527  21.513 -18.317  1.00  0.760          H  
ATOM    658 1HG  ARG A  41      -3.353  22.007 -16.211  1.00  0.760          H  
ATOM    659 2HG  ARG A  41      -4.445  20.885 -15.354  1.00  0.760          H  
ATOM    660 1HD  ARG A  41      -3.721  19.085 -16.850  1.00  0.760          H  
ATOM    661 2HD  ARG A  41      -2.595  20.207 -17.641  1.00  0.760          H  
ATOM    662  HE  ARG A  41      -2.009  20.264 -14.901  1.00  0.760          H  
ATOM    663 1HH1 ARG A  41      -1.965  17.929 -17.563  1.00  0.760          H  
ATOM    664 2HH1 ARG A  41      -0.695  16.961 -16.868  1.00  0.760          H  
ATOM    665 1HH2 ARG A  41      -0.311  18.996 -14.018  1.00  0.760          H  
ATOM    666 2HH2 ARG A  41       0.262  17.580 -14.869  1.00  0.760          H  
ATOM    667  N   LEU A  42      -8.038  22.089 -18.438  1.00  0.350          N  
ATOM    668  CA  LEU A  42      -8.904  22.154 -19.602  1.00  0.310          C  
ATOM    669  C   LEU A  42      -9.540  23.544 -19.664  1.00  0.320          C  
ATOM    670  O   LEU A  42     -10.249  23.891 -20.618  1.00  0.310          O  
ATOM    671  CB  LEU A  42     -10.055  21.140 -19.483  1.00  0.450          C  
ATOM    672  CG  LEU A  42      -9.760  19.652 -19.391  1.00  0.450          C  
ATOM    673  CD1 LEU A  42     -11.101  18.970 -19.163  1.00  0.450          C  
ATOM    674  CD2 LEU A  42      -9.075  19.125 -20.627  1.00  0.450          C  
ATOM    675  H   LEU A  42      -8.352  21.524 -17.632  1.00  0.420          H  
ATOM    676  HA  LEU A  42      -8.316  21.983 -20.498  1.00  0.370          H  
ATOM    677 1HB  LEU A  42     -10.616  21.381 -18.610  1.00  0.540          H  
ATOM    678 2HB  LEU A  42     -10.701  21.267 -20.309  1.00  0.540          H  
ATOM    679  HG  LEU A  42      -9.121  19.467 -18.529  1.00  0.540          H  
ATOM    680 1HD1 LEU A  42     -10.971  17.919 -19.052  1.00  0.540          H  
ATOM    681 2HD1 LEU A  42     -11.563  19.372 -18.265  1.00  0.540          H  
ATOM    682 3HD1 LEU A  42     -11.752  19.158 -20.002  1.00  0.540          H  
ATOM    683 1HD2 LEU A  42      -8.886  18.066 -20.511  1.00  0.540          H  
ATOM    684 2HD2 LEU A  42      -9.701  19.282 -21.496  1.00  0.540          H  
ATOM    685 3HD2 LEU A  42      -8.133  19.638 -20.756  1.00  0.540          H  
ATOM    686  N   SER A  43      -9.334  24.351 -18.618  1.00  0.350          N  
ATOM    687  CA  SER A  43      -9.913  25.674 -18.542  1.00  0.360          C  
ATOM    688  C   SER A  43      -9.358  26.614 -19.593  1.00  0.380          C  
ATOM    689  O   SER A  43     -10.001  27.620 -19.896  1.00  0.390          O  
ATOM    690  CB  SER A  43      -9.704  26.293 -17.174  1.00  0.500          C  
ATOM    691  OG  SER A  43      -8.359  26.595 -16.950  1.00  0.500          O  
ATOM    692  H   SER A  43      -8.745  24.059 -17.837  1.00  0.420          H  
ATOM    693  HA  SER A  43     -10.982  25.582 -18.708  1.00  0.430          H  
ATOM    694 1HB  SER A  43     -10.297  27.202 -17.103  1.00  0.600          H  
ATOM    695 2HB  SER A  43     -10.056  25.610 -16.406  1.00  0.600          H  
ATOM    696  HG  SER A  43      -7.959  25.777 -16.597  1.00  0.600          H  
ATOM    697  N   THR A  44      -8.207  26.289 -20.195  1.00  0.410          N  
ATOM    698  CA  THR A  44      -7.633  27.169 -21.203  1.00  0.460          C  
ATOM    699  C   THR A  44      -7.986  26.729 -22.624  1.00  0.460          C  
ATOM    700  O   THR A  44      -7.655  27.404 -23.607  1.00  0.520          O  
ATOM    701  CB  THR A  44      -6.106  27.255 -21.046  1.00  0.620          C  
ATOM    702  OG1 THR A  44      -5.529  25.960 -21.245  1.00  0.620          O  
ATOM    703  CG2 THR A  44      -5.780  27.734 -19.636  1.00  0.620          C  
ATOM    704  H   THR A  44      -7.693  25.438 -19.930  1.00  0.490          H  
ATOM    705  HA  THR A  44      -8.042  28.169 -21.058  1.00  0.550          H  
ATOM    706  HB  THR A  44      -5.698  27.949 -21.779  1.00  0.750          H  
ATOM    707  HG1 THR A  44      -4.573  26.041 -21.323  1.00  0.750          H  
ATOM    708 1HG2 THR A  44      -4.700  27.795 -19.515  1.00  0.750          H  
ATOM    709 2HG2 THR A  44      -6.221  28.717 -19.478  1.00  0.750          H  
ATOM    710 3HG2 THR A  44      -6.186  27.035 -18.905  1.00  0.750          H  
ATOM    711  N   LEU A  45      -8.693  25.613 -22.761  1.00  0.410          N  
ATOM    712  CA  LEU A  45      -9.012  25.100 -24.083  1.00  0.410          C  
ATOM    713  C   LEU A  45     -10.274  25.715 -24.668  1.00  0.410          C  
ATOM    714  O   LEU A  45     -11.323  25.070 -24.668  1.00  0.410          O  
ATOM    715  CB  LEU A  45      -9.179  23.578 -24.028  1.00  0.570          C  
ATOM    716  CG  LEU A  45      -7.957  22.718 -23.577  1.00  0.570          C  
ATOM    717  CD1 LEU A  45      -8.403  21.255 -23.507  1.00  0.570          C  
ATOM    718  CD2 LEU A  45      -6.792  22.872 -24.546  1.00  0.570          C  
ATOM    719  H   LEU A  45      -9.018  25.107 -21.934  1.00  0.490          H  
ATOM    720  HA  LEU A  45      -8.194  25.349 -24.753  1.00  0.490          H  
ATOM    721 1HB  LEU A  45      -9.945  23.390 -23.309  1.00  0.690          H  
ATOM    722 2HB  LEU A  45      -9.517  23.221 -25.001  1.00  0.690          H  
ATOM    723  HG  LEU A  45      -7.636  23.030 -22.582  1.00  0.690          H  
ATOM    724 1HD1 LEU A  45      -7.575  20.636 -23.175  1.00  0.690          H  
ATOM    725 2HD1 LEU A  45      -9.218  21.173 -22.805  1.00  0.690          H  
ATOM    726 3HD1 LEU A  45      -8.735  20.922 -24.488  1.00  0.690          H  
ATOM    727 1HD2 LEU A  45      -5.960  22.254 -24.207  1.00  0.690          H  
ATOM    728 2HD2 LEU A  45      -7.098  22.555 -25.543  1.00  0.690          H  
ATOM    729 3HD2 LEU A  45      -6.468  23.910 -24.580  1.00  0.690          H  
ATOM    730  N   THR A  46     -10.181  26.966 -25.122  1.00  0.410          N  
ATOM    731  CA  THR A  46     -11.346  27.720 -25.627  1.00  0.410          C  
ATOM    732  C   THR A  46     -12.057  26.966 -26.757  1.00  0.440          C  
ATOM    733  O   THR A  46     -11.419  26.603 -27.744  1.00  0.480          O  
ATOM    734  CB  THR A  46     -10.900  29.109 -26.156  1.00  0.570          C  
ATOM    735  OG1 THR A  46     -10.258  29.847 -25.100  1.00  0.570          O  
ATOM    736  CG2 THR A  46     -12.106  29.906 -26.662  1.00  0.570          C  
ATOM    737  H   THR A  46      -9.262  27.412 -25.038  1.00  0.490          H  
ATOM    738  HA  THR A  46     -12.046  27.889 -24.820  1.00  0.490          H  
ATOM    739  HB  THR A  46     -10.191  28.973 -26.971  1.00  0.690          H  
ATOM    740  HG1 THR A  46      -9.843  30.634 -25.466  1.00  0.690          H  
ATOM    741 1HG2 THR A  46     -11.775  30.875 -27.026  1.00  0.690          H  
ATOM    742 2HG2 THR A  46     -12.595  29.376 -27.474  1.00  0.690          H  
ATOM    743 3HG2 THR A  46     -12.823  30.052 -25.850  1.00  0.690          H  
ATOM    744  N   PHE A  47     -13.381  26.761 -26.635  1.00  0.430          N  
ATOM    745  CA  PHE A  47     -14.158  26.073 -27.662  1.00  0.490          C  
ATOM    746  C   PHE A  47     -14.395  26.901 -28.930  1.00  0.550          C  
ATOM    747  O   PHE A  47     -14.192  26.415 -30.043  1.00  0.620          O  
ATOM    748  CB  PHE A  47     -15.498  25.613 -27.089  1.00  0.660          C  
ATOM    749  CG  PHE A  47     -16.374  24.901 -28.074  1.00  0.660          C  
ATOM    750  CD1 PHE A  47     -16.101  23.608 -28.484  1.00  0.660          C  
ATOM    751  CD2 PHE A  47     -17.476  25.528 -28.584  1.00  0.660          C  
ATOM    752  CE1 PHE A  47     -16.926  22.975 -29.397  1.00  0.660          C  
ATOM    753  CE2 PHE A  47     -18.305  24.910 -29.489  1.00  0.660          C  
ATOM    754  CZ  PHE A  47     -18.030  23.632 -29.898  1.00  0.660          C  
ATOM    755  H   PHE A  47     -13.876  27.042 -25.784  1.00  0.520          H  
ATOM    756  HA  PHE A  47     -13.599  25.184 -27.952  1.00  0.590          H  
ATOM    757 1HB  PHE A  47     -15.326  24.960 -26.235  1.00  0.790          H  
ATOM    758 2HB  PHE A  47     -16.042  26.483 -26.719  1.00  0.790          H  
ATOM    759  HD1 PHE A  47     -15.224  23.095 -28.088  1.00  0.790          H  
ATOM    760  HD2 PHE A  47     -17.675  26.528 -28.260  1.00  0.790          H  
ATOM    761  HE1 PHE A  47     -16.701  21.962 -29.726  1.00  0.790          H  
ATOM    762  HE2 PHE A  47     -19.175  25.431 -29.885  1.00  0.790          H  
ATOM    763  HZ  PHE A  47     -18.680  23.143 -30.618  1.00  0.790          H  
ATOM    764  N   GLN A  48     -14.861  28.139 -28.765  1.00  0.530          N  
ATOM    765  CA  GLN A  48     -15.222  29.010 -29.884  1.00  0.590          C  
ATOM    766  C   GLN A  48     -14.973  30.452 -29.487  1.00  0.550          C  
ATOM    767  O   GLN A  48     -14.968  30.775 -28.312  1.00  0.500          O  
ATOM    768  CB  GLN A  48     -16.686  28.753 -30.326  1.00  0.800          C  
ATOM    769  CG  GLN A  48     -17.267  29.647 -31.454  1.00  0.800          C  
ATOM    770  CD  GLN A  48     -16.518  29.591 -32.763  1.00  0.800          C  
ATOM    771  OE1 GLN A  48     -15.419  30.168 -32.858  1.00  0.800          O  
ATOM    772  NE2 GLN A  48     -17.084  28.931 -33.764  1.00  0.800          N  
ATOM    773  H   GLN A  48     -15.001  28.507 -27.816  1.00  0.640          H  
ATOM    774  HA  GLN A  48     -14.568  28.781 -30.726  1.00  0.710          H  
ATOM    775 1HB  GLN A  48     -16.781  27.716 -30.651  1.00  0.960          H  
ATOM    776 2HB  GLN A  48     -17.333  28.884 -29.490  1.00  0.960          H  
ATOM    777 1HG  GLN A  48     -18.261  29.274 -31.655  1.00  0.960          H  
ATOM    778 2HG  GLN A  48     -17.342  30.672 -31.131  1.00  0.960          H  
ATOM    779 1HE2 GLN A  48     -16.622  28.873 -34.652  1.00  0.960          H  
ATOM    780 2HE2 GLN A  48     -17.975  28.489 -33.641  1.00  0.960          H  
ATOM    781  N   ALA A  49     -14.810  31.348 -30.445  1.00  0.600          N  
ATOM    782  CA  ALA A  49     -14.566  32.749 -30.104  1.00  0.590          C  
ATOM    783  C   ALA A  49     -15.620  33.308 -29.135  1.00  0.560          C  
ATOM    784  O   ALA A  49     -15.301  34.154 -28.301  1.00  0.580          O  
ATOM    785  CB  ALA A  49     -14.554  33.585 -31.368  1.00  0.830          C  
ATOM    786  H   ALA A  49     -14.833  31.044 -31.418  1.00  0.720          H  
ATOM    787  HA  ALA A  49     -13.593  32.811 -29.617  1.00  0.710          H  
ATOM    788 1HB  ALA A  49     -14.342  34.621 -31.113  1.00  1.000          H  
ATOM    789 2HB  ALA A  49     -13.786  33.210 -32.044  1.00  1.000          H  
ATOM    790 3HB  ALA A  49     -15.527  33.521 -31.854  1.00  1.000          H  
ATOM    791  N   LYS A  50     -16.876  32.862 -29.250  1.00  0.580          N  
ATOM    792  CA  LYS A  50     -17.936  33.325 -28.363  1.00  0.610          C  
ATOM    793  C   LYS A  50     -18.333  32.318 -27.270  1.00  0.610          C  
ATOM    794  O   LYS A  50     -19.370  32.499 -26.630  1.00  0.700          O  
ATOM    795  CB  LYS A  50     -19.170  33.708 -29.166  1.00  0.840          C  
ATOM    796  CG  LYS A  50     -18.965  34.902 -30.080  1.00  0.840          C  
ATOM    797  CD  LYS A  50     -20.259  35.266 -30.769  1.00  0.840          C  
ATOM    798  CE  LYS A  50     -20.136  36.484 -31.649  1.00  0.840          C  
ATOM    799  NZ  LYS A  50     -21.433  36.796 -32.317  1.00  0.840          N  
ATOM    800  H   LYS A  50     -17.107  32.194 -29.967  1.00  0.700          H  
ATOM    801  HA  LYS A  50     -17.579  34.220 -27.855  1.00  0.730          H  
ATOM    802 1HB  LYS A  50     -19.477  32.860 -29.767  1.00  1.010          H  
ATOM    803 2HB  LYS A  50     -19.992  33.939 -28.489  1.00  1.010          H  
ATOM    804 1HG  LYS A  50     -18.612  35.750 -29.493  1.00  1.010          H  
ATOM    805 2HG  LYS A  50     -18.211  34.660 -30.827  1.00  1.010          H  
ATOM    806 1HD  LYS A  50     -20.564  34.447 -31.394  1.00  1.010          H  
ATOM    807 2HD  LYS A  50     -21.041  35.435 -30.027  1.00  1.010          H  
ATOM    808 1HE  LYS A  50     -19.836  37.337 -31.043  1.00  1.010          H  
ATOM    809 2HE  LYS A  50     -19.378  36.306 -32.411  1.00  1.010          H  
ATOM    810 1HZ  LYS A  50     -21.329  37.614 -32.897  1.00  1.010          H  
ATOM    811 2HZ  LYS A  50     -21.720  36.011 -32.890  1.00  1.010          H  
ATOM    812 3HZ  LYS A  50     -22.139  36.967 -31.614  1.00  1.010          H  
ATOM    813  N   LEU A  51     -17.571  31.233 -27.101  1.00  0.540          N  
ATOM    814  CA  LEU A  51     -17.888  30.211 -26.092  1.00  0.540          C  
ATOM    815  C   LEU A  51     -16.684  29.838 -25.240  1.00  0.440          C  
ATOM    816  O   LEU A  51     -15.546  29.759 -25.714  1.00  0.410          O  
ATOM    817  CB  LEU A  51     -18.502  28.957 -26.710  1.00  0.760          C  
ATOM    818  CG  LEU A  51     -19.862  29.148 -27.427  1.00  0.760          C  
ATOM    819  CD1 LEU A  51     -20.220  27.884 -28.149  1.00  0.760          C  
ATOM    820  CD2 LEU A  51     -20.964  29.501 -26.424  1.00  0.760          C  
ATOM    821  H   LEU A  51     -16.694  31.171 -27.619  1.00  0.650          H  
ATOM    822  HA  LEU A  51     -18.613  30.635 -25.407  1.00  0.650          H  
ATOM    823 1HB  LEU A  51     -17.794  28.560 -27.398  1.00  0.910          H  
ATOM    824 2HB  LEU A  51     -18.641  28.222 -25.919  1.00  0.910          H  
ATOM    825  HG  LEU A  51     -19.781  29.950 -28.149  1.00  0.910          H  
ATOM    826 1HD1 LEU A  51     -21.156  28.025 -28.634  1.00  0.910          H  
ATOM    827 2HD1 LEU A  51     -19.470  27.660 -28.887  1.00  0.910          H  
ATOM    828 3HD1 LEU A  51     -20.305  27.062 -27.444  1.00  0.910          H  
ATOM    829 1HD2 LEU A  51     -21.878  29.636 -26.967  1.00  0.910          H  
ATOM    830 2HD2 LEU A  51     -21.079  28.700 -25.695  1.00  0.910          H  
ATOM    831 3HD2 LEU A  51     -20.738  30.426 -25.908  1.00  0.910          H  
ATOM    832  N   GLY A  52     -16.963  29.486 -23.986  1.00  0.420          N  
ATOM    833  CA  GLY A  52     -15.904  29.153 -23.049  1.00  0.360          C  
ATOM    834  C   GLY A  52     -15.155  27.875 -23.379  1.00  0.350          C  
ATOM    835  O   GLY A  52     -15.370  27.231 -24.408  1.00  0.380          O  
ATOM    836  H   GLY A  52     -17.918  29.523 -23.658  1.00  0.500          H  
ATOM    837 1HA  GLY A  52     -15.194  29.980 -23.009  1.00  0.430          H  
ATOM    838 2HA  GLY A  52     -16.328  29.066 -22.046  1.00  0.430          H  
ATOM    839  N   SER A  53     -14.255  27.533 -22.487  1.00  0.330          N  
ATOM    840  CA  SER A  53     -13.343  26.422 -22.619  1.00  0.350          C  
ATOM    841  C   SER A  53     -13.885  25.041 -22.337  1.00  0.360          C  
ATOM    842  O   SER A  53     -15.010  24.867 -21.847  1.00  0.360          O  
ATOM    843  CB  SER A  53     -12.142  26.736 -21.780  1.00  0.480          C  
ATOM    844  OG  SER A  53     -12.481  26.836 -20.432  1.00  0.480          O  
ATOM    845  H   SER A  53     -14.159  28.097 -21.650  1.00  0.400          H  
ATOM    846  HA  SER A  53     -13.026  26.395 -23.646  1.00  0.420          H  
ATOM    847 1HB  SER A  53     -11.397  25.959 -21.903  1.00  0.580          H  
ATOM    848 2HB  SER A  53     -11.692  27.669 -22.118  1.00  0.580          H  
ATOM    849  HG  SER A  53     -11.684  27.229 -20.010  1.00  0.580          H  
ATOM    850  N   MET A  54     -13.056  24.049 -22.659  1.00  0.370          N  
ATOM    851  CA  MET A  54     -13.359  22.656 -22.444  1.00  0.360          C  
ATOM    852  C   MET A  54     -13.717  22.387 -20.994  1.00  0.340          C  
ATOM    853  O   MET A  54     -14.593  21.567 -20.747  1.00  0.320          O  
ATOM    854  CB  MET A  54     -12.182  21.791 -22.861  1.00  0.510          C  
ATOM    855  CG  MET A  54     -12.451  20.299 -22.852  1.00  0.510          C  
ATOM    856  SD  MET A  54     -13.656  19.829 -24.066  1.00  0.510          S  
ATOM    857  CE  MET A  54     -12.639  19.737 -25.537  1.00  0.510          C  
ATOM    858  H   MET A  54     -12.192  24.300 -23.140  1.00  0.440          H  
ATOM    859  HA  MET A  54     -14.217  22.400 -23.060  1.00  0.430          H  
ATOM    860 1HB  MET A  54     -11.874  22.078 -23.860  1.00  0.610          H  
ATOM    861 2HB  MET A  54     -11.360  21.995 -22.213  1.00  0.610          H  
ATOM    862 1HG  MET A  54     -11.530  19.761 -23.052  1.00  0.610          H  
ATOM    863 2HG  MET A  54     -12.818  19.993 -21.880  1.00  0.610          H  
ATOM    864 1HE  MET A  54     -13.257  19.443 -26.386  1.00  0.610          H  
ATOM    865 2HE  MET A  54     -12.187  20.707 -25.741  1.00  0.610          H  
ATOM    866 3HE  MET A  54     -11.854  18.993 -25.391  1.00  0.610          H  
ATOM    867  N   LEU A  55     -13.080  23.034 -20.016  1.00  0.350          N  
ATOM    868  CA  LEU A  55     -13.526  22.725 -18.654  1.00  0.330          C  
ATOM    869  C   LEU A  55     -14.979  23.127 -18.431  1.00  0.340          C  
ATOM    870  O   LEU A  55     -15.768  22.341 -17.897  1.00  0.320          O  
ATOM    871  CB  LEU A  55     -12.697  23.384 -17.571  1.00  0.470          C  
ATOM    872  CG  LEU A  55     -13.187  23.127 -16.126  1.00  0.470          C  
ATOM    873  CD1 LEU A  55     -13.237  21.622 -15.830  1.00  0.470          C  
ATOM    874  CD2 LEU A  55     -12.240  23.793 -15.208  1.00  0.470          C  
ATOM    875  H   LEU A  55     -12.292  23.651 -20.227  1.00  0.420          H  
ATOM    876  HA  LEU A  55     -13.439  21.649 -18.536  1.00  0.400          H  
ATOM    877 1HB  LEU A  55     -11.680  23.049 -17.632  1.00  0.560          H  
ATOM    878 2HB  LEU A  55     -12.721  24.455 -17.732  1.00  0.560          H  
ATOM    879  HG  LEU A  55     -14.170  23.540 -15.976  1.00  0.560          H  
ATOM    880 1HD1 LEU A  55     -13.555  21.473 -14.797  1.00  0.560          H  
ATOM    881 2HD1 LEU A  55     -13.941  21.115 -16.473  1.00  0.560          H  
ATOM    882 3HD1 LEU A  55     -12.279  21.209 -15.979  1.00  0.560          H  
ATOM    883 1HD2 LEU A  55     -12.546  23.628 -14.173  1.00  0.560          H  
ATOM    884 2HD2 LEU A  55     -11.277  23.371 -15.381  1.00  0.560          H  
ATOM    885 3HD2 LEU A  55     -12.221  24.860 -15.417  1.00  0.560          H  
ATOM    886  N   ASP A  56     -15.356  24.336 -18.848  1.00  0.390          N  
ATOM    887  CA  ASP A  56     -16.743  24.759 -18.677  1.00  0.420          C  
ATOM    888  C   ASP A  56     -17.671  23.795 -19.411  1.00  0.340          C  
ATOM    889  O   ASP A  56     -18.745  23.448 -18.900  1.00  0.340          O  
ATOM    890  CB  ASP A  56     -16.981  26.165 -19.241  1.00  0.580          C  
ATOM    891  CG  ASP A  56     -16.367  27.311 -18.431  1.00  0.580          C  
ATOM    892  OD1 ASP A  56     -15.964  27.111 -17.307  1.00  0.580          O  
ATOM    893  OD2 ASP A  56     -16.329  28.399 -18.963  1.00  0.580          O  
ATOM    894  H   ASP A  56     -14.670  24.962 -19.254  1.00  0.470          H  
ATOM    895  HA  ASP A  56     -16.988  24.747 -17.617  1.00  0.500          H  
ATOM    896 1HB  ASP A  56     -16.571  26.209 -20.254  1.00  0.690          H  
ATOM    897 2HB  ASP A  56     -18.052  26.337 -19.321  1.00  0.690          H  
ATOM    898  N   LYS A  57     -17.247  23.346 -20.604  1.00  0.310          N  
ATOM    899  CA  LYS A  57     -18.035  22.396 -21.377  1.00  0.300          C  
ATOM    900  C   LYS A  57     -18.194  21.115 -20.593  1.00  0.200          C  
ATOM    901  O   LYS A  57     -19.290  20.589 -20.470  1.00  0.210          O  
ATOM    902  CB  LYS A  57     -17.401  22.094 -22.744  1.00  0.420          C  
ATOM    903  CG  LYS A  57     -18.222  21.118 -23.624  1.00  0.420          C  
ATOM    904  CD  LYS A  57     -17.618  20.927 -25.035  1.00  0.420          C  
ATOM    905  CE  LYS A  57     -18.489  19.963 -25.876  1.00  0.420          C  
ATOM    906  NZ  LYS A  57     -17.951  19.750 -27.250  1.00  0.420          N  
ATOM    907  H   LYS A  57     -16.361  23.707 -20.981  1.00  0.370          H  
ATOM    908  HA  LYS A  57     -19.025  22.809 -21.534  1.00  0.360          H  
ATOM    909 1HB  LYS A  57     -17.251  23.024 -23.292  1.00  0.510          H  
ATOM    910 2HB  LYS A  57     -16.426  21.643 -22.592  1.00  0.510          H  
ATOM    911 1HG  LYS A  57     -18.249  20.144 -23.138  1.00  0.510          H  
ATOM    912 2HG  LYS A  57     -19.249  21.476 -23.712  1.00  0.510          H  
ATOM    913 1HD  LYS A  57     -17.557  21.892 -25.547  1.00  0.510          H  
ATOM    914 2HD  LYS A  57     -16.615  20.513 -24.951  1.00  0.510          H  
ATOM    915 1HE  LYS A  57     -18.552  18.998 -25.370  1.00  0.510          H  
ATOM    916 2HE  LYS A  57     -19.490  20.381 -25.962  1.00  0.510          H  
ATOM    917 1HZ  LYS A  57     -18.573  19.122 -27.764  1.00  0.510          H  
ATOM    918 2HZ  LYS A  57     -17.911  20.630 -27.733  1.00  0.510          H  
ATOM    919 3HZ  LYS A  57     -17.033  19.342 -27.206  1.00  0.510          H  
ATOM    920  N   THR A  58     -17.110  20.641 -20.019  1.00  0.130          N  
ATOM    921  CA  THR A  58     -17.077  19.416 -19.263  1.00  0.100          C  
ATOM    922  C   THR A  58     -18.101  19.484 -18.113  1.00  0.160          C  
ATOM    923  O   THR A  58     -18.815  18.504 -17.858  1.00  0.240          O  
ATOM    924  CB  THR A  58     -15.637  19.154 -18.804  1.00  0.150          C  
ATOM    925  OG1 THR A  58     -14.778  19.076 -19.950  1.00  0.150          O  
ATOM    926  CG2 THR A  58     -15.580  17.909 -18.175  1.00  0.150          C  
ATOM    927  H   THR A  58     -16.233  21.127 -20.178  1.00  0.160          H  
ATOM    928  HA  THR A  58     -17.364  18.599 -19.923  1.00  0.120          H  
ATOM    929  HB  THR A  58     -15.301  19.928 -18.133  1.00  0.180          H  
ATOM    930  HG1 THR A  58     -14.643  19.972 -20.303  1.00  0.180          H  
ATOM    931 1HG2 THR A  58     -14.563  17.707 -17.872  1.00  0.180          H  
ATOM    932 2HG2 THR A  58     -16.225  17.923 -17.324  1.00  0.180          H  
ATOM    933 3HG2 THR A  58     -15.912  17.141 -18.876  1.00  0.180          H  
ATOM    934  N   HIS A  59     -18.188  20.633 -17.429  1.00  0.260          N  
ATOM    935  CA  HIS A  59     -19.193  20.793 -16.378  1.00  0.370          C  
ATOM    936  C   HIS A  59     -20.611  20.723 -16.987  1.00  0.310          C  
ATOM    937  O   HIS A  59     -21.504  20.083 -16.416  1.00  0.310          O  
ATOM    938  CB  HIS A  59     -19.035  22.140 -15.646  1.00  0.470          C  
ATOM    939  CG  HIS A  59     -17.859  22.246 -14.702  1.00  0.470          C  
ATOM    940  ND1 HIS A  59     -17.774  21.519 -13.533  1.00  0.470          N  
ATOM    941  CD2 HIS A  59     -16.746  23.014 -14.746  1.00  0.470          C  
ATOM    942  CE1 HIS A  59     -16.647  21.825 -12.911  1.00  0.470          C  
ATOM    943  NE2 HIS A  59     -16.012  22.731 -13.619  1.00  0.470          N  
ATOM    944  H   HIS A  59     -17.504  21.371 -17.636  1.00  0.310          H  
ATOM    945  HA  HIS A  59     -19.095  19.990 -15.650  1.00  0.440          H  
ATOM    946 1HB  HIS A  59     -18.933  22.933 -16.387  1.00  0.570          H  
ATOM    947 2HB  HIS A  59     -19.941  22.346 -15.080  1.00  0.570          H  
ATOM    948  HD1 HIS A  59     -18.550  21.087 -13.065  1.00  0.570          H  
ATOM    949  HD2 HIS A  59     -16.392  23.748 -15.465  1.00  0.570          H  
ATOM    950  HE1 HIS A  59     -16.391  21.350 -11.964  1.00  0.570          H  
ATOM    951  N   ARG A  60     -20.819  21.352 -18.161  1.00  0.300          N  
ATOM    952  CA  ARG A  60     -22.133  21.284 -18.811  1.00  0.320          C  
ATOM    953  C   ARG A  60     -22.482  19.852 -19.166  1.00  0.240          C  
ATOM    954  O   ARG A  60     -23.641  19.441 -19.020  1.00  0.240          O  
ATOM    955  CB  ARG A  60     -22.219  22.069 -20.108  1.00  0.440          C  
ATOM    956  CG  ARG A  60     -22.168  23.534 -19.973  1.00  0.440          C  
ATOM    957  CD  ARG A  60     -22.632  24.200 -21.205  1.00  0.440          C  
ATOM    958  NE  ARG A  60     -21.854  23.938 -22.385  1.00  0.440          N  
ATOM    959  CZ  ARG A  60     -20.761  24.610 -22.809  1.00  0.440          C  
ATOM    960  NH1 ARG A  60     -20.264  25.628 -22.115  1.00  0.440          N  
ATOM    961  NH2 ARG A  60     -20.191  24.223 -23.942  1.00  0.440          N  
ATOM    962  H   ARG A  60     -20.066  21.928 -18.556  1.00  0.360          H  
ATOM    963  HA  ARG A  60     -22.882  21.667 -18.120  1.00  0.380          H  
ATOM    964 1HB  ARG A  60     -21.418  21.776 -20.774  1.00  0.530          H  
ATOM    965 2HB  ARG A  60     -23.154  21.825 -20.615  1.00  0.530          H  
ATOM    966 1HG  ARG A  60     -22.809  23.848 -19.151  1.00  0.530          H  
ATOM    967 2HG  ARG A  60     -21.144  23.841 -19.776  1.00  0.530          H  
ATOM    968 1HD  ARG A  60     -23.634  23.852 -21.426  1.00  0.530          H  
ATOM    969 2HD  ARG A  60     -22.651  25.234 -21.013  1.00  0.530          H  
ATOM    970  HE  ARG A  60     -22.205  23.165 -22.989  1.00  0.530          H  
ATOM    971 1HH1 ARG A  60     -20.705  25.914 -21.251  1.00  0.530          H  
ATOM    972 2HH1 ARG A  60     -19.439  26.111 -22.446  1.00  0.530          H  
ATOM    973 1HH2 ARG A  60     -20.596  23.405 -24.450  1.00  0.530          H  
ATOM    974 2HH2 ARG A  60     -19.373  24.692 -24.299  1.00  0.530          H  
ATOM    975  N   ILE A  61     -21.478  19.098 -19.626  1.00  0.190          N  
ATOM    976  CA  ILE A  61     -21.673  17.719 -20.003  1.00  0.150          C  
ATOM    977  C   ILE A  61     -22.068  16.947 -18.770  1.00  0.150          C  
ATOM    978  O   ILE A  61     -23.049  16.231 -18.814  1.00  0.150          O  
ATOM    979  CB  ILE A  61     -20.419  17.080 -20.655  1.00  0.230          C  
ATOM    980  CG1 ILE A  61     -20.050  17.782 -21.987  1.00  0.230          C  
ATOM    981  CG2 ILE A  61     -20.631  15.598 -20.893  1.00  0.230          C  
ATOM    982  CD1 ILE A  61     -21.107  17.784 -23.040  1.00  0.230          C  
ATOM    983  H   ILE A  61     -20.570  19.546 -19.750  1.00  0.230          H  
ATOM    984  HA  ILE A  61     -22.503  17.657 -20.696  1.00  0.180          H  
ATOM    985  HB  ILE A  61     -19.575  17.210 -19.979  1.00  0.270          H  
ATOM    986 1HG1 ILE A  61     -19.803  18.788 -21.797  1.00  0.270          H  
ATOM    987 2HG1 ILE A  61     -19.175  17.283 -22.397  1.00  0.270          H  
ATOM    988 1HG2 ILE A  61     -19.730  15.163 -21.323  1.00  0.270          H  
ATOM    989 2HG2 ILE A  61     -20.852  15.121 -19.973  1.00  0.270          H  
ATOM    990 3HG2 ILE A  61     -21.445  15.448 -21.555  1.00  0.270          H  
ATOM    991 1HD1 ILE A  61     -20.715  18.288 -23.918  1.00  0.270          H  
ATOM    992 2HD1 ILE A  61     -21.375  16.788 -23.294  1.00  0.270          H  
ATOM    993 3HD1 ILE A  61     -21.983  18.311 -22.698  1.00  0.270          H  
ATOM    994  N   GLU A  62     -21.392  17.128 -17.630  1.00  0.160          N  
ATOM    995  CA  GLU A  62     -21.806  16.375 -16.444  1.00  0.180          C  
ATOM    996  C   GLU A  62     -23.298  16.550 -16.176  1.00  0.230          C  
ATOM    997  O   GLU A  62     -23.996  15.567 -15.905  1.00  0.260          O  
ATOM    998  CB  GLU A  62     -21.066  16.820 -15.181  1.00  0.240          C  
ATOM    999  CG  GLU A  62     -21.440  15.980 -13.924  1.00  0.240          C  
ATOM   1000  CD  GLU A  62     -20.768  16.423 -12.639  1.00  0.240          C  
ATOM   1001  OE1 GLU A  62     -20.193  17.491 -12.613  1.00  0.240          O  
ATOM   1002  OE2 GLU A  62     -20.824  15.685 -11.686  1.00  0.240          O  
ATOM   1003  H   GLU A  62     -20.568  17.738 -17.609  1.00  0.190          H  
ATOM   1004  HA  GLU A  62     -21.601  15.320 -16.616  1.00  0.220          H  
ATOM   1005 1HB  GLU A  62     -19.993  16.737 -15.349  1.00  0.290          H  
ATOM   1006 2HB  GLU A  62     -21.286  17.867 -14.975  1.00  0.290          H  
ATOM   1007 1HG  GLU A  62     -22.518  16.007 -13.769  1.00  0.290          H  
ATOM   1008 2HG  GLU A  62     -21.160  14.957 -14.130  1.00  0.290          H  
ATOM   1009  N   VAL A  63     -23.793  17.790 -16.275  1.00  0.250          N  
ATOM   1010  CA  VAL A  63     -25.211  18.059 -16.041  1.00  0.290          C  
ATOM   1011  C   VAL A  63     -26.094  17.358 -17.071  1.00  0.290          C  
ATOM   1012  O   VAL A  63     -27.095  16.726 -16.716  1.00  0.340          O  
ATOM   1013  CB  VAL A  63     -25.487  19.575 -16.078  1.00  0.390          C  
ATOM   1014  CG1 VAL A  63     -27.010  19.855 -16.032  1.00  0.390          C  
ATOM   1015  CG2 VAL A  63     -24.774  20.228 -14.905  1.00  0.390          C  
ATOM   1016  H   VAL A  63     -23.132  18.555 -16.469  1.00  0.300          H  
ATOM   1017  HA  VAL A  63     -25.467  17.682 -15.051  1.00  0.350          H  
ATOM   1018  HB  VAL A  63     -25.103  19.989 -17.008  1.00  0.470          H  
ATOM   1019 1HG1 VAL A  63     -27.175  20.931 -16.063  1.00  0.470          H  
ATOM   1020 2HG1 VAL A  63     -27.508  19.398 -16.885  1.00  0.470          H  
ATOM   1021 3HG1 VAL A  63     -27.426  19.447 -15.109  1.00  0.470          H  
ATOM   1022 1HG2 VAL A  63     -24.945  21.303 -14.926  1.00  0.470          H  
ATOM   1023 2HG2 VAL A  63     -25.156  19.815 -13.974  1.00  0.470          H  
ATOM   1024 3HG2 VAL A  63     -23.702  20.032 -14.974  1.00  0.470          H  
ATOM   1025  N   LEU A  64     -25.733  17.471 -18.341  1.00  0.250          N  
ATOM   1026  CA  LEU A  64     -26.484  16.836 -19.410  1.00  0.260          C  
ATOM   1027  C   LEU A  64     -26.487  15.322 -19.232  1.00  0.260          C  
ATOM   1028  O   LEU A  64     -27.521  14.682 -19.404  1.00  0.270          O  
ATOM   1029  CB  LEU A  64     -25.906  17.303 -20.741  1.00  0.360          C  
ATOM   1030  CG  LEU A  64     -26.486  16.772 -22.036  1.00  0.360          C  
ATOM   1031  CD1 LEU A  64     -27.962  17.018 -22.127  1.00  0.360          C  
ATOM   1032  CD2 LEU A  64     -25.785  17.544 -23.149  1.00  0.360          C  
ATOM   1033  H   LEU A  64     -24.911  18.043 -18.571  1.00  0.300          H  
ATOM   1034  HA  LEU A  64     -27.510  17.191 -19.344  1.00  0.310          H  
ATOM   1035 1HB  LEU A  64     -25.973  18.391 -20.770  1.00  0.430          H  
ATOM   1036 2HB  LEU A  64     -24.848  17.046 -20.736  1.00  0.430          H  
ATOM   1037  HG  LEU A  64     -26.308  15.709 -22.127  1.00  0.430          H  
ATOM   1038 1HD1 LEU A  64     -28.338  16.670 -23.094  1.00  0.430          H  
ATOM   1039 2HD1 LEU A  64     -28.481  16.486 -21.334  1.00  0.430          H  
ATOM   1040 3HD1 LEU A  64     -28.140  18.066 -22.028  1.00  0.430          H  
ATOM   1041 1HD2 LEU A  64     -26.147  17.223 -24.095  1.00  0.430          H  
ATOM   1042 2HD2 LEU A  64     -25.976  18.607 -23.038  1.00  0.430          H  
ATOM   1043 3HD2 LEU A  64     -24.713  17.375 -23.089  1.00  0.430          H  
ATOM   1044  N   VAL A  65     -25.349  14.773 -18.849  1.00  0.240          N  
ATOM   1045  CA  VAL A  65     -25.158  13.368 -18.570  1.00  0.260          C  
ATOM   1046  C   VAL A  65     -26.075  12.894 -17.446  1.00  0.330          C  
ATOM   1047  O   VAL A  65     -26.735  11.858 -17.589  1.00  0.370          O  
ATOM   1048  CB  VAL A  65     -23.650  13.148 -18.277  1.00  0.360          C  
ATOM   1049  CG1 VAL A  65     -23.358  11.897 -17.697  1.00  0.360          C  
ATOM   1050  CG2 VAL A  65     -22.926  13.180 -19.593  1.00  0.360          C  
ATOM   1051  H   VAL A  65     -24.555  15.391 -18.740  1.00  0.290          H  
ATOM   1052  HA  VAL A  65     -25.405  12.811 -19.469  1.00  0.310          H  
ATOM   1053  HB  VAL A  65     -23.293  13.918 -17.620  1.00  0.430          H  
ATOM   1054 1HG1 VAL A  65     -22.292  11.818 -17.543  1.00  0.430          H  
ATOM   1055 2HG1 VAL A  65     -23.862  11.860 -16.750  1.00  0.430          H  
ATOM   1056 3HG1 VAL A  65     -23.676  11.118 -18.303  1.00  0.430          H  
ATOM   1057 1HG2 VAL A  65     -21.880  13.046 -19.452  1.00  0.430          H  
ATOM   1058 2HG2 VAL A  65     -23.299  12.396 -20.240  1.00  0.430          H  
ATOM   1059 3HG2 VAL A  65     -23.103  14.132 -20.042  1.00  0.430          H  
ATOM   1060  N   GLU A  66     -26.145  13.635 -16.341  1.00  0.380          N  
ATOM   1061  CA  GLU A  66     -27.050  13.238 -15.275  1.00  0.460          C  
ATOM   1062  C   GLU A  66     -28.499  13.216 -15.771  1.00  0.400          C  
ATOM   1063  O   GLU A  66     -29.254  12.306 -15.429  1.00  0.440          O  
ATOM   1064  CB  GLU A  66     -26.928  14.147 -14.055  1.00  0.610          C  
ATOM   1065  CG  GLU A  66     -27.800  13.689 -12.864  1.00  0.610          C  
ATOM   1066  CD  GLU A  66     -27.593  14.486 -11.611  1.00  0.610          C  
ATOM   1067  OE1 GLU A  66     -26.784  15.377 -11.617  1.00  0.610          O  
ATOM   1068  OE2 GLU A  66     -28.234  14.185 -10.636  1.00  0.610          O  
ATOM   1069  H   GLU A  66     -25.527  14.448 -16.241  1.00  0.460          H  
ATOM   1070  HA  GLU A  66     -26.786  12.228 -14.966  1.00  0.550          H  
ATOM   1071 1HB  GLU A  66     -25.891  14.199 -13.745  1.00  0.730          H  
ATOM   1072 2HB  GLU A  66     -27.233  15.159 -14.330  1.00  0.730          H  
ATOM   1073 1HG  GLU A  66     -28.849  13.768 -13.148  1.00  0.730          H  
ATOM   1074 2HG  GLU A  66     -27.589  12.639 -12.663  1.00  0.730          H  
ATOM   1075  N   ARG A  67     -28.891  14.230 -16.565  1.00  0.370          N  
ATOM   1076  CA  ARG A  67     -30.243  14.328 -17.130  1.00  0.400          C  
ATOM   1077  C   ARG A  67     -30.570  13.169 -18.089  1.00  0.370          C  
ATOM   1078  O   ARG A  67     -31.698  12.674 -18.114  1.00  0.480          O  
ATOM   1079  CB  ARG A  67     -30.425  15.666 -17.840  1.00  0.550          C  
ATOM   1080  CG  ARG A  67     -30.502  16.878 -16.897  1.00  0.550          C  
ATOM   1081  CD  ARG A  67     -30.648  18.175 -17.628  1.00  0.550          C  
ATOM   1082  NE  ARG A  67     -30.652  19.318 -16.720  1.00  0.550          N  
ATOM   1083  CZ  ARG A  67     -31.732  19.779 -16.044  1.00  0.550          C  
ATOM   1084  NH1 ARG A  67     -32.904  19.188 -16.170  1.00  0.550          N  
ATOM   1085  NH2 ARG A  67     -31.615  20.833 -15.247  1.00  0.550          N  
ATOM   1086  H   ARG A  67     -28.218  14.982 -16.755  1.00  0.440          H  
ATOM   1087  HA  ARG A  67     -30.950  14.290 -16.301  1.00  0.480          H  
ATOM   1088 1HB  ARG A  67     -29.593  15.833 -18.518  1.00  0.660          H  
ATOM   1089 2HB  ARG A  67     -31.333  15.642 -18.439  1.00  0.660          H  
ATOM   1090 1HG  ARG A  67     -31.354  16.754 -16.235  1.00  0.660          H  
ATOM   1091 2HG  ARG A  67     -29.594  16.926 -16.299  1.00  0.660          H  
ATOM   1092 1HD  ARG A  67     -29.796  18.292 -18.302  1.00  0.660          H  
ATOM   1093 2HD  ARG A  67     -31.568  18.188 -18.209  1.00  0.660          H  
ATOM   1094  HE  ARG A  67     -29.776  19.809 -16.595  1.00  0.660          H  
ATOM   1095 1HH1 ARG A  67     -33.010  18.395 -16.779  1.00  0.660          H  
ATOM   1096 2HH1 ARG A  67     -33.704  19.541 -15.668  1.00  0.660          H  
ATOM   1097 1HH2 ARG A  67     -30.727  21.302 -15.142  1.00  0.660          H  
ATOM   1098 2HH2 ARG A  67     -32.421  21.177 -14.747  1.00  0.660          H  
ATOM   1099  N   LEU A  68     -29.581  12.760 -18.881  1.00  0.290          N  
ATOM   1100  CA  LEU A  68     -29.703  11.649 -19.818  1.00  0.310          C  
ATOM   1101  C   LEU A  68     -29.851  10.282 -19.145  1.00  0.430          C  
ATOM   1102  O   LEU A  68     -30.572   9.422 -19.656  1.00  0.590          O  
ATOM   1103  CB  LEU A  68     -28.496  11.631 -20.731  1.00  0.430          C  
ATOM   1104  CG  LEU A  68     -28.354  12.758 -21.760  1.00  0.430          C  
ATOM   1105  CD1 LEU A  68     -27.008  12.656 -22.352  1.00  0.430          C  
ATOM   1106  CD2 LEU A  68     -29.352  12.635 -22.816  1.00  0.430          C  
ATOM   1107  H   LEU A  68     -28.705  13.293 -18.861  1.00  0.350          H  
ATOM   1108  HA  LEU A  68     -30.598  11.817 -20.406  1.00  0.370          H  
ATOM   1109 1HB  LEU A  68     -27.648  11.732 -20.076  1.00  0.510          H  
ATOM   1110 2HB  LEU A  68     -28.446  10.671 -21.244  1.00  0.510          H  
ATOM   1111  HG  LEU A  68     -28.468  13.712 -21.287  1.00  0.510          H  
ATOM   1112 1HD1 LEU A  68     -26.871  13.442 -23.082  1.00  0.510          H  
ATOM   1113 2HD1 LEU A  68     -26.288  12.754 -21.566  1.00  0.510          H  
ATOM   1114 3HD1 LEU A  68     -26.889  11.692 -22.826  1.00  0.510          H  
ATOM   1115 1HD2 LEU A  68     -29.203  13.434 -23.526  1.00  0.510          H  
ATOM   1116 2HD2 LEU A  68     -29.218  11.675 -23.303  1.00  0.510          H  
ATOM   1117 3HD2 LEU A  68     -30.348  12.711 -22.409  1.00  0.510          H  
ATOM   1118  N   ILE A  69     -29.262  10.071 -17.968  1.00  0.460          N  
ATOM   1119  CA  ILE A  69     -29.405   8.756 -17.340  1.00  0.650          C  
ATOM   1120  C   ILE A  69     -30.840   8.258 -17.200  1.00  0.660          C  
ATOM   1121  O   ILE A  69     -31.084   7.100 -17.571  1.00  0.810          O  
ATOM   1122  CB  ILE A  69     -28.702   8.741 -15.950  1.00  0.830          C  
ATOM   1123  CG1 ILE A  69     -27.249   8.724 -16.101  1.00  0.830          C  
ATOM   1124  CG2 ILE A  69     -29.287   7.590 -15.018  1.00  0.830          C  
ATOM   1125  CD1 ILE A  69     -26.717   7.367 -16.461  1.00  0.830          C  
ATOM   1126  H   ILE A  69     -28.660  10.803 -17.568  1.00  0.550          H  
ATOM   1127  HA  ILE A  69     -28.906   8.050 -17.990  1.00  0.780          H  
ATOM   1128  HB  ILE A  69     -28.843   9.690 -15.478  1.00  1.000          H  
ATOM   1129 1HG1 ILE A  69     -26.989   9.406 -16.905  1.00  1.000          H  
ATOM   1130 2HG1 ILE A  69     -26.813   9.108 -15.207  1.00  1.000          H  
ATOM   1131 1HG2 ILE A  69     -28.825   7.615 -14.084  1.00  1.000          H  
ATOM   1132 2HG2 ILE A  69     -30.347   7.705 -14.852  1.00  1.000          H  
ATOM   1133 3HG2 ILE A  69     -29.141   6.644 -15.431  1.00  1.000          H  
ATOM   1134 1HD1 ILE A  69     -25.687   7.353 -16.589  1.00  1.000          H  
ATOM   1135 2HD1 ILE A  69     -26.944   6.666 -15.666  1.00  1.000          H  
ATOM   1136 3HD1 ILE A  69     -27.154   7.043 -17.355  1.00  1.000          H  
ATOM   1137  N   PRO A  70     -31.812   9.028 -16.662  1.00  0.640          N  
ATOM   1138  CA  PRO A  70     -33.215   8.678 -16.633  1.00  0.820          C  
ATOM   1139  C   PRO A  70     -33.854   8.497 -18.004  1.00  0.820          C  
ATOM   1140  O   PRO A  70     -34.895   7.857 -18.104  1.00  0.950          O  
ATOM   1141  CB  PRO A  70     -33.862   9.886 -15.947  1.00  1.230          C  
ATOM   1142  CG  PRO A  70     -32.785  10.496 -15.127  1.00  1.230          C  
ATOM   1143  CD  PRO A  70     -31.522  10.262 -15.884  1.00  1.230          C  
ATOM   1144  HA  PRO A  70     -33.342   7.767 -16.028  1.00  0.980          H  
ATOM   1145 1HB  PRO A  70     -34.243  10.581 -16.715  1.00  1.480          H  
ATOM   1146 2HB  PRO A  70     -34.725   9.562 -15.353  1.00  1.480          H  
ATOM   1147 1HG  PRO A  70     -32.979  11.570 -14.983  1.00  1.480          H  
ATOM   1148 2HG  PRO A  70     -32.759  10.042 -14.128  1.00  1.480          H  
ATOM   1149 1HD  PRO A  70     -31.281  11.077 -16.501  1.00  1.480          H  
ATOM   1150 2HD  PRO A  70     -30.809  10.126 -15.117  1.00  1.480          H  
ATOM   1151  N   MET A  71     -33.259   9.069 -19.059  1.00  0.710          N  
ATOM   1152  CA  MET A  71     -33.850   8.984 -20.388  1.00  0.750          C  
ATOM   1153  C   MET A  71     -33.464   7.697 -21.057  1.00  0.770          C  
ATOM   1154  O   MET A  71     -34.211   7.156 -21.870  1.00  0.920          O  
ATOM   1155  CB  MET A  71     -33.415  10.128 -21.292  1.00  1.030          C  
ATOM   1156  CG  MET A  71     -33.907  11.505 -20.899  1.00  1.030          C  
ATOM   1157  SD  MET A  71     -33.343  12.786 -22.055  1.00  1.030          S  
ATOM   1158  CE  MET A  71     -34.341  12.375 -23.497  1.00  1.030          C  
ATOM   1159  H   MET A  71     -32.360   9.529 -18.981  1.00  0.850          H  
ATOM   1160  HA  MET A  71     -34.935   8.998 -20.291  1.00  0.900          H  
ATOM   1161 1HB  MET A  71     -32.330  10.163 -21.323  1.00  1.240          H  
ATOM   1162 2HB  MET A  71     -33.750   9.900 -22.288  1.00  1.240          H  
ATOM   1163 1HG  MET A  71     -34.993  11.515 -20.864  1.00  1.240          H  
ATOM   1164 2HG  MET A  71     -33.527  11.748 -19.901  1.00  1.240          H  
ATOM   1165 1HE  MET A  71     -34.128  13.063 -24.297  1.00  1.240          H  
ATOM   1166 2HE  MET A  71     -34.132  11.382 -23.843  1.00  1.240          H  
ATOM   1167 3HE  MET A  71     -35.390  12.431 -23.232  1.00  1.240          H  
ATOM   1168  N   VAL A  72     -32.273   7.227 -20.738  1.00  0.670          N  
ATOM   1169  CA  VAL A  72     -31.765   6.004 -21.312  1.00  0.730          C  
ATOM   1170  C   VAL A  72     -32.235   4.806 -20.484  1.00  0.760          C  
ATOM   1171  O   VAL A  72     -32.494   3.739 -21.039  1.00  0.990          O  
ATOM   1172  CB  VAL A  72     -30.245   6.029 -21.460  1.00  1.000          C  
ATOM   1173  CG1 VAL A  72     -29.771   4.641 -21.966  1.00  1.000          C  
ATOM   1174  CG2 VAL A  72     -29.826   7.153 -22.444  1.00  1.000          C  
ATOM   1175  H   VAL A  72     -31.704   7.772 -20.087  1.00  0.800          H  
ATOM   1176  HA  VAL A  72     -32.181   5.901 -22.313  1.00  0.880          H  
ATOM   1177  HB  VAL A  72     -29.806   6.228 -20.498  1.00  1.200          H  
ATOM   1178 1HG1 VAL A  72     -28.711   4.632 -22.048  1.00  1.200          H  
ATOM   1179 2HG1 VAL A  72     -30.059   3.853 -21.277  1.00  1.200          H  
ATOM   1180 3HG1 VAL A  72     -30.218   4.437 -22.939  1.00  1.200          H  
ATOM   1181 1HG2 VAL A  72     -28.743   7.174 -22.541  1.00  1.200          H  
ATOM   1182 2HG2 VAL A  72     -30.273   6.970 -23.421  1.00  1.200          H  
ATOM   1183 3HG2 VAL A  72     -30.172   8.116 -22.060  1.00  1.200          H  
ATOM   1184  N   GLY A  73     -32.280   4.948 -19.155  1.00  0.660          N  
ATOM   1185  CA  GLY A  73     -32.701   3.839 -18.310  1.00  0.690          C  
ATOM   1186  C   GLY A  73     -31.565   3.245 -17.500  1.00  0.650          C  
ATOM   1187  O   GLY A  73     -31.531   2.040 -17.250  1.00  0.780          O  
ATOM   1188  H   GLY A  73     -32.026   5.836 -18.725  1.00  0.790          H  
ATOM   1189 1HA  GLY A  73     -33.478   4.193 -17.632  1.00  0.830          H  
ATOM   1190 2HA  GLY A  73     -33.153   3.065 -18.927  1.00  0.830          H  
ATOM   1191  N   LEU A  74     -30.638   4.081 -17.074  1.00  0.550          N  
ATOM   1192  CA  LEU A  74     -29.512   3.579 -16.307  1.00  0.610          C  
ATOM   1193  C   LEU A  74     -29.806   3.766 -14.822  1.00  0.560          C  
ATOM   1194  O   LEU A  74     -30.655   4.582 -14.451  1.00  0.580          O  
ATOM   1195  CB  LEU A  74     -28.236   4.295 -16.721  1.00  0.830          C  
ATOM   1196  CG  LEU A  74     -27.549   3.867 -17.999  1.00  0.830          C  
ATOM   1197  CD1 LEU A  74     -28.170   4.543 -19.121  1.00  0.830          C  
ATOM   1198  CD2 LEU A  74     -26.109   4.197 -17.957  1.00  0.830          C  
ATOM   1199  H   LEU A  74     -30.723   5.074 -17.307  1.00  0.660          H  
ATOM   1200  HA  LEU A  74     -29.390   2.513 -16.495  1.00  0.730          H  
ATOM   1201 1HB  LEU A  74     -28.527   5.290 -16.918  1.00  1.000          H  
ATOM   1202 2HB  LEU A  74     -27.558   4.289 -15.932  1.00  1.000          H  
ATOM   1203  HG  LEU A  74     -27.669   2.794 -18.145  1.00  1.000          H  
ATOM   1204 1HD1 LEU A  74     -27.670   4.235 -20.028  1.00  1.000          H  
ATOM   1205 2HD1 LEU A  74     -29.204   4.282 -19.176  1.00  1.000          H  
ATOM   1206 3HD1 LEU A  74     -28.072   5.613 -19.008  1.00  1.000          H  
ATOM   1207 1HD2 LEU A  74     -25.701   3.914 -18.835  1.00  1.000          H  
ATOM   1208 2HD2 LEU A  74     -25.931   5.233 -17.831  1.00  1.000          H  
ATOM   1209 3HD2 LEU A  74     -25.658   3.657 -17.190  1.00  1.000          H  
ATOM   1210  N   GLU A  75     -29.154   2.974 -13.966  1.00  0.680          N  
ATOM   1211  CA  GLU A  75     -29.437   3.052 -12.532  1.00  0.820          C  
ATOM   1212  C   GLU A  75     -28.655   4.146 -11.829  1.00  0.790          C  
ATOM   1213  O   GLU A  75     -27.803   4.796 -12.434  1.00  0.670          O  
ATOM   1214  CB  GLU A  75     -29.142   1.702 -11.869  1.00  1.090          C  
ATOM   1215  CG  GLU A  75     -30.059   0.552 -12.304  1.00  1.090          C  
ATOM   1216  CD  GLU A  75     -31.486   0.722 -11.840  1.00  1.090          C  
ATOM   1217  OE1 GLU A  75     -31.693   1.358 -10.834  1.00  1.090          O  
ATOM   1218  OE2 GLU A  75     -32.364   0.207 -12.483  1.00  1.090          O  
ATOM   1219  H   GLU A  75     -28.429   2.315 -14.295  1.00  0.820          H  
ATOM   1220  HA  GLU A  75     -30.500   3.266 -12.406  1.00  0.980          H  
ATOM   1221 1HB  GLU A  75     -28.114   1.409 -12.102  1.00  1.310          H  
ATOM   1222 2HB  GLU A  75     -29.210   1.794 -10.787  1.00  1.310          H  
ATOM   1223 1HG  GLU A  75     -30.050   0.489 -13.393  1.00  1.310          H  
ATOM   1224 2HG  GLU A  75     -29.662  -0.381 -11.909  1.00  1.310          H  
ATOM   1225  N   ALA A  76     -28.924   4.341 -10.535  1.00  0.900          N  
ATOM   1226  CA  ALA A  76     -28.221   5.359  -9.751  1.00  0.890          C  
ATOM   1227  C   ALA A  76     -26.716   5.107  -9.722  1.00  0.860          C  
ATOM   1228  O   ALA A  76     -25.917   6.052  -9.743  1.00  0.770          O  
ATOM   1229  CB  ALA A  76     -28.748   5.380  -8.332  1.00  1.250          C  
ATOM   1230  H   ALA A  76     -29.634   3.768 -10.089  1.00  1.080          H  
ATOM   1231  HA  ALA A  76     -28.400   6.326 -10.216  1.00  1.070          H  
ATOM   1232 1HB  ALA A  76     -28.236   6.155  -7.765  1.00  1.500          H  
ATOM   1233 2HB  ALA A  76     -29.817   5.584  -8.344  1.00  1.500          H  
ATOM   1234 3HB  ALA A  76     -28.567   4.406  -7.865  1.00  1.500          H  
ATOM   1235  N   GLU A  77     -26.337   3.833  -9.668  1.00  0.940          N  
ATOM   1236  CA  GLU A  77     -24.942   3.423  -9.660  1.00  0.960          C  
ATOM   1237  C   GLU A  77     -24.260   3.826 -10.959  1.00  0.820          C  
ATOM   1238  O   GLU A  77     -23.073   4.182 -10.982  1.00  0.760          O  
ATOM   1239  CB  GLU A  77     -24.852   1.918  -9.414  1.00  1.340          C  
ATOM   1240  CG  GLU A  77     -25.273   1.505  -7.990  1.00  1.340          C  
ATOM   1241  CD  GLU A  77     -26.768   1.460  -7.794  1.00  1.340          C  
ATOM   1242  OE1 GLU A  77     -27.476   1.680  -8.750  1.00  1.340          O  
ATOM   1243  OE2 GLU A  77     -27.200   1.220  -6.696  1.00  1.340          O  
ATOM   1244  H   GLU A  77     -27.055   3.103  -9.618  1.00  1.130          H  
ATOM   1245  HA  GLU A  77     -24.439   3.936  -8.840  1.00  1.150          H  
ATOM   1246 1HB  GLU A  77     -25.486   1.393 -10.131  1.00  1.600          H  
ATOM   1247 2HB  GLU A  77     -23.827   1.583  -9.576  1.00  1.600          H  
ATOM   1248 1HG  GLU A  77     -24.861   0.520  -7.774  1.00  1.600          H  
ATOM   1249 2HG  GLU A  77     -24.844   2.211  -7.283  1.00  1.600          H  
ATOM   1250  N   ASP A  78     -25.021   3.787 -12.043  1.00  0.790          N  
ATOM   1251  CA  ASP A  78     -24.482   4.121 -13.325  1.00  0.720          C  
ATOM   1252  C   ASP A  78     -24.481   5.618 -13.452  1.00  0.560          C  
ATOM   1253  O   ASP A  78     -23.570   6.186 -14.042  1.00  0.510          O  
ATOM   1254  CB  ASP A  78     -25.341   3.601 -14.423  1.00  1.040          C  
ATOM   1255  CG  ASP A  78     -25.450   2.075 -14.567  1.00  1.040          C  
ATOM   1256  OD1 ASP A  78     -24.447   1.424 -14.766  1.00  1.040          O  
ATOM   1257  OD2 ASP A  78     -26.580   1.571 -14.483  1.00  1.040          O  
ATOM   1258  H   ASP A  78     -25.985   3.477 -11.974  1.00  0.950          H  
ATOM   1259  HA  ASP A  78     -23.466   3.737 -13.411  1.00  0.860          H  
ATOM   1260 1HB  ASP A  78     -26.322   3.997 -14.262  1.00  1.240          H  
ATOM   1261 2HB  ASP A  78     -24.947   4.028 -15.307  1.00  1.240          H  
ATOM   1262  N   ALA A  79     -25.464   6.282 -12.841  1.00  0.530          N  
ATOM   1263  CA  ALA A  79     -25.497   7.724 -12.916  1.00  0.440          C  
ATOM   1264  C   ALA A  79     -24.226   8.294 -12.357  1.00  0.350          C  
ATOM   1265  O   ALA A  79     -23.646   9.229 -12.916  1.00  0.330          O  
ATOM   1266  CB  ALA A  79     -26.646   8.295 -12.124  1.00  0.650          C  
ATOM   1267  H   ALA A  79     -26.227   5.763 -12.402  1.00  0.640          H  
ATOM   1268  HA  ALA A  79     -25.577   7.990 -13.946  1.00  0.530          H  
ATOM   1269 1HB  ALA A  79     -26.648   9.375 -12.219  1.00  0.780          H  
ATOM   1270 2HB  ALA A  79     -27.560   7.903 -12.471  1.00  0.780          H  
ATOM   1271 3HB  ALA A  79     -26.532   8.027 -11.084  1.00  0.780          H  
ATOM   1272  N   ALA A  80     -23.773   7.720 -11.248  1.00  0.390          N  
ATOM   1273  CA  ALA A  80     -22.535   8.181 -10.678  1.00  0.370          C  
ATOM   1274  C   ALA A  80     -21.382   7.920 -11.640  1.00  0.300          C  
ATOM   1275  O   ALA A  80     -20.546   8.805 -11.869  1.00  0.250          O  
ATOM   1276  CB  ALA A  80     -22.296   7.491  -9.357  1.00  0.530          C  
ATOM   1277  H   ALA A  80     -24.331   6.986 -10.794  1.00  0.470          H  
ATOM   1278  HA  ALA A  80     -22.605   9.252 -10.524  1.00  0.440          H  
ATOM   1279 1HB  ALA A  80     -21.369   7.851  -8.918  1.00  0.630          H  
ATOM   1280 2HB  ALA A  80     -23.127   7.703  -8.685  1.00  0.630          H  
ATOM   1281 3HB  ALA A  80     -22.230   6.413  -9.522  1.00  0.630          H  
ATOM   1282  N   ALA A  81     -21.356   6.721 -12.250  1.00  0.340          N  
ATOM   1283  CA  ALA A  81     -20.292   6.375 -13.183  1.00  0.340          C  
ATOM   1284  C   ALA A  81     -20.239   7.302 -14.389  1.00  0.270          C  
ATOM   1285  O   ALA A  81     -19.154   7.670 -14.841  1.00  0.250          O  
ATOM   1286  CB  ALA A  81     -20.452   4.948 -13.672  1.00  0.480          C  
ATOM   1287  H   ALA A  81     -22.052   6.007 -12.000  1.00  0.410          H  
ATOM   1288  HA  ALA A  81     -19.355   6.465 -12.642  1.00  0.410          H  
ATOM   1289 1HB  ALA A  81     -19.625   4.699 -14.334  1.00  0.570          H  
ATOM   1290 2HB  ALA A  81     -20.459   4.271 -12.817  1.00  0.570          H  
ATOM   1291 3HB  ALA A  81     -21.386   4.854 -14.215  1.00  0.570          H  
ATOM   1292  N   VAL A  82     -21.392   7.702 -14.915  1.00  0.270          N  
ATOM   1293  CA  VAL A  82     -21.345   8.570 -16.077  1.00  0.280          C  
ATOM   1294  C   VAL A  82     -20.977   9.983 -15.712  1.00  0.230          C  
ATOM   1295  O   VAL A  82     -20.297  10.651 -16.478  1.00  0.310          O  
ATOM   1296  CB  VAL A  82     -22.634   8.605 -16.884  1.00  0.390          C  
ATOM   1297  CG1 VAL A  82     -22.926   7.286 -17.397  1.00  0.390          C  
ATOM   1298  CG2 VAL A  82     -23.752   9.092 -16.073  1.00  0.390          C  
ATOM   1299  H   VAL A  82     -22.262   7.337 -14.526  1.00  0.320          H  
ATOM   1300  HA  VAL A  82     -20.576   8.184 -16.742  1.00  0.340          H  
ATOM   1301  HB  VAL A  82     -22.483   9.252 -17.720  1.00  0.470          H  
ATOM   1302 1HG1 VAL A  82     -23.819   7.313 -18.005  1.00  0.470          H  
ATOM   1303 2HG1 VAL A  82     -22.082   6.989 -17.996  1.00  0.470          H  
ATOM   1304 3HG1 VAL A  82     -23.068   6.585 -16.579  1.00  0.470          H  
ATOM   1305 1HG2 VAL A  82     -24.601   9.144 -16.696  1.00  0.470          H  
ATOM   1306 2HG2 VAL A  82     -23.896   8.408 -15.277  1.00  0.470          H  
ATOM   1307 3HG2 VAL A  82     -23.604  10.043 -15.669  1.00  0.470          H  
ATOM   1308  N   ARG A  83     -21.435  10.493 -14.571  1.00  0.170          N  
ATOM   1309  CA  ARG A  83     -21.055  11.850 -14.242  1.00  0.210          C  
ATOM   1310  C   ARG A  83     -19.540  11.916 -14.127  1.00  0.210          C  
ATOM   1311  O   ARG A  83     -18.880  12.816 -14.672  1.00  0.270          O  
ATOM   1312  CB  ARG A  83     -21.692  12.295 -12.934  1.00  0.280          C  
ATOM   1313  CG  ARG A  83     -23.205  12.586 -12.978  1.00  0.280          C  
ATOM   1314  CD  ARG A  83     -23.642  13.308 -11.735  1.00  0.280          C  
ATOM   1315  NE  ARG A  83     -23.460  12.502 -10.507  1.00  0.280          N  
ATOM   1316  CZ  ARG A  83     -24.369  11.652  -9.956  1.00  0.280          C  
ATOM   1317  NH1 ARG A  83     -25.552  11.471 -10.494  1.00  0.280          N  
ATOM   1318  NH2 ARG A  83     -24.058  11.004  -8.841  1.00  0.280          N  
ATOM   1319  H   ARG A  83     -22.057   9.954 -13.954  1.00  0.200          H  
ATOM   1320  HA  ARG A  83     -21.382  12.515 -15.041  1.00  0.250          H  
ATOM   1321 1HB  ARG A  83     -21.553  11.500 -12.199  1.00  0.330          H  
ATOM   1322 2HB  ARG A  83     -21.184  13.178 -12.553  1.00  0.330          H  
ATOM   1323 1HG  ARG A  83     -23.424  13.226 -13.838  1.00  0.330          H  
ATOM   1324 2HG  ARG A  83     -23.767  11.668 -13.065  1.00  0.330          H  
ATOM   1325 1HD  ARG A  83     -23.046  14.216 -11.633  1.00  0.330          H  
ATOM   1326 2HD  ARG A  83     -24.685  13.587 -11.813  1.00  0.330          H  
ATOM   1327  HE  ARG A  83     -22.573  12.601 -10.029  1.00  0.330          H  
ATOM   1328 1HH1 ARG A  83     -25.814  11.969 -11.335  1.00  0.330          H  
ATOM   1329 2HH1 ARG A  83     -26.218  10.860 -10.043  1.00  0.330          H  
ATOM   1330 1HH2 ARG A  83     -23.152  11.143  -8.412  1.00  0.330          H  
ATOM   1331 2HH2 ARG A  83     -24.726  10.373  -8.418  1.00  0.330          H  
ATOM   1332  N   ARG A  84     -18.965  10.900 -13.492  1.00  0.190          N  
ATOM   1333  CA  ARG A  84     -17.542  10.900 -13.327  1.00  0.240          C  
ATOM   1334  C   ARG A  84     -16.837  10.706 -14.660  1.00  0.230          C  
ATOM   1335  O   ARG A  84     -15.905  11.450 -14.975  1.00  0.280          O  
ATOM   1336  CB  ARG A  84     -17.148   9.814 -12.344  1.00  0.320          C  
ATOM   1337  CG  ARG A  84     -15.689   9.731 -12.027  1.00  0.320          C  
ATOM   1338  CD  ARG A  84     -15.183  10.973 -11.368  1.00  0.320          C  
ATOM   1339  NE  ARG A  84     -13.806  10.843 -10.975  1.00  0.320          N  
ATOM   1340  CZ  ARG A  84     -13.024  11.810 -10.503  1.00  0.320          C  
ATOM   1341  NH1 ARG A  84     -13.477  13.038 -10.327  1.00  0.320          N  
ATOM   1342  NH2 ARG A  84     -11.786  11.464 -10.233  1.00  0.320          N  
ATOM   1343  H   ARG A  84     -19.535  10.160 -13.063  1.00  0.230          H  
ATOM   1344  HA  ARG A  84     -17.264  11.868 -12.922  1.00  0.290          H  
ATOM   1345 1HB  ARG A  84     -17.690   9.956 -11.412  1.00  0.380          H  
ATOM   1346 2HB  ARG A  84     -17.453   8.846 -12.748  1.00  0.380          H  
ATOM   1347 1HG  ARG A  84     -15.501   8.887 -11.364  1.00  0.380          H  
ATOM   1348 2HG  ARG A  84     -15.159   9.582 -12.940  1.00  0.380          H  
ATOM   1349 1HD  ARG A  84     -15.233  11.802 -12.067  1.00  0.380          H  
ATOM   1350 2HD  ARG A  84     -15.777  11.192 -10.484  1.00  0.380          H  
ATOM   1351  HE  ARG A  84     -13.347   9.929 -11.074  1.00  0.380          H  
ATOM   1352 1HH1 ARG A  84     -14.433  13.260 -10.548  1.00  0.380          H  
ATOM   1353 2HH1 ARG A  84     -12.871  13.757  -9.959  1.00  0.380          H  
ATOM   1354 1HH2 ARG A  84     -11.525  10.489 -10.409  1.00  0.380          H  
ATOM   1355 2HH2 ARG A  84     -11.080  12.121  -9.897  1.00  0.380          H  
ATOM   1356  N   ALA A  85     -17.286   9.742 -15.465  1.00  0.180          N  
ATOM   1357  CA  ALA A  85     -16.666   9.496 -16.752  1.00  0.190          C  
ATOM   1358  C   ALA A  85     -16.764  10.714 -17.647  1.00  0.190          C  
ATOM   1359  O   ALA A  85     -15.861  10.971 -18.437  1.00  0.210          O  
ATOM   1360  CB  ALA A  85     -17.288   8.304 -17.419  1.00  0.260          C  
ATOM   1361  H   ALA A  85     -18.060   9.139 -15.175  1.00  0.220          H  
ATOM   1362  HA  ALA A  85     -15.614   9.287 -16.582  1.00  0.230          H  
ATOM   1363 1HB  ALA A  85     -16.786   8.114 -18.359  1.00  0.310          H  
ATOM   1364 2HB  ALA A  85     -17.189   7.458 -16.791  1.00  0.310          H  
ATOM   1365 3HB  ALA A  85     -18.327   8.488 -17.588  1.00  0.310          H  
ATOM   1366  N   ALA A  86     -17.863  11.465 -17.555  1.00  0.170          N  
ATOM   1367  CA  ALA A  86     -18.049  12.635 -18.391  1.00  0.190          C  
ATOM   1368  C   ALA A  86     -16.931  13.620 -18.203  1.00  0.230          C  
ATOM   1369  O   ALA A  86     -16.367  14.131 -19.176  1.00  0.300          O  
ATOM   1370  CB  ALA A  86     -19.358  13.290 -18.044  1.00  0.260          C  
ATOM   1371  H   ALA A  86     -18.614  11.185 -16.923  1.00  0.200          H  
ATOM   1372  HA  ALA A  86     -18.040  12.325 -19.426  1.00  0.230          H  
ATOM   1373 1HB  ALA A  86     -19.487  14.141 -18.663  1.00  0.310          H  
ATOM   1374 2HB  ALA A  86     -20.146  12.577 -18.197  1.00  0.310          H  
ATOM   1375 3HB  ALA A  86     -19.351  13.601 -17.005  1.00  0.310          H  
ATOM   1376  N   HIS A  87     -16.509  13.789 -16.960  1.00  0.250          N  
ATOM   1377  CA  HIS A  87     -15.406  14.675 -16.687  1.00  0.290          C  
ATOM   1378  C   HIS A  87     -14.093  14.122 -17.193  1.00  0.250          C  
ATOM   1379  O   HIS A  87     -13.328  14.776 -17.928  1.00  0.280          O  
ATOM   1380  CB  HIS A  87     -15.297  14.900 -15.180  1.00  0.390          C  
ATOM   1381  CG  HIS A  87     -16.186  15.948 -14.643  1.00  0.390          C  
ATOM   1382  ND1 HIS A  87     -15.952  17.282 -14.870  1.00  0.390          N  
ATOM   1383  CD2 HIS A  87     -17.299  15.893 -13.895  1.00  0.390          C  
ATOM   1384  CE1 HIS A  87     -16.867  17.997 -14.287  1.00  0.390          C  
ATOM   1385  NE2 HIS A  87     -17.701  17.189 -13.685  1.00  0.390          N  
ATOM   1386  H   HIS A  87     -17.028  13.348 -16.190  1.00  0.300          H  
ATOM   1387  HA  HIS A  87     -15.586  15.608 -17.158  1.00  0.350          H  
ATOM   1388 1HB  HIS A  87     -15.569  13.971 -14.676  1.00  0.470          H  
ATOM   1389 2HB  HIS A  87     -14.292  15.098 -14.912  1.00  0.470          H  
ATOM   1390  HD2 HIS A  87     -17.796  14.995 -13.521  1.00  0.470          H  
ATOM   1391  HE1 HIS A  87     -16.922  19.075 -14.310  1.00  0.470          H  
ATOM   1392  HE2 HIS A  87     -18.535  17.469 -13.145  1.00  0.470          H  
ATOM   1393  N   LEU A  88     -13.882  12.866 -16.891  1.00  0.220          N  
ATOM   1394  CA  LEU A  88     -12.642  12.204 -17.198  1.00  0.210          C  
ATOM   1395  C   LEU A  88     -12.423  12.053 -18.715  1.00  0.190          C  
ATOM   1396  O   LEU A  88     -11.282  12.088 -19.206  1.00  0.230          O  
ATOM   1397  CB  LEU A  88     -12.682  10.881 -16.496  1.00  0.300          C  
ATOM   1398  CG  LEU A  88     -12.775  10.930 -14.921  1.00  0.300          C  
ATOM   1399  CD1 LEU A  88     -12.858   9.556 -14.449  1.00  0.300          C  
ATOM   1400  CD2 LEU A  88     -11.693  11.612 -14.304  1.00  0.300          C  
ATOM   1401  H   LEU A  88     -14.593  12.365 -16.343  1.00  0.260          H  
ATOM   1402  HA  LEU A  88     -11.836  12.797 -16.802  1.00  0.250          H  
ATOM   1403 1HB  LEU A  88     -13.569  10.384 -16.847  1.00  0.360          H  
ATOM   1404 2HB  LEU A  88     -11.823  10.306 -16.782  1.00  0.360          H  
ATOM   1405  HG  LEU A  88     -13.655  11.437 -14.633  1.00  0.360          H  
ATOM   1406 1HD1 LEU A  88     -12.951   9.547 -13.378  1.00  0.360          H  
ATOM   1407 2HD1 LEU A  88     -13.717   9.110 -14.893  1.00  0.360          H  
ATOM   1408 3HD1 LEU A  88     -11.961   9.009 -14.734  1.00  0.360          H  
ATOM   1409 1HD2 LEU A  88     -11.818  11.594 -13.227  1.00  0.360          H  
ATOM   1410 2HD2 LEU A  88     -10.853  11.092 -14.562  1.00  0.360          H  
ATOM   1411 3HD2 LEU A  88     -11.630  12.646 -14.630  1.00  0.360          H  
ATOM   1412  N   SER A  89     -13.527  11.988 -19.482  1.00  0.170          N  
ATOM   1413  CA  SER A  89     -13.485  11.851 -20.937  1.00  0.170          C  
ATOM   1414  C   SER A  89     -12.788  13.038 -21.592  1.00  0.180          C  
ATOM   1415  O   SER A  89     -12.342  12.942 -22.744  1.00  0.190          O  
ATOM   1416  CB  SER A  89     -14.882  11.773 -21.522  1.00  0.240          C  
ATOM   1417  OG  SER A  89     -15.524  13.040 -21.514  1.00  0.240          O  
ATOM   1418  H   SER A  89     -14.435  11.911 -19.028  1.00  0.200          H  
ATOM   1419  HA  SER A  89     -12.939  10.946 -21.187  1.00  0.200          H  
ATOM   1420 1HB  SER A  89     -14.823  11.397 -22.542  1.00  0.290          H  
ATOM   1421 2HB  SER A  89     -15.467  11.067 -20.947  1.00  0.290          H  
ATOM   1422  HG  SER A  89     -15.794  13.257 -20.587  1.00  0.290          H  
ATOM   1423  N   LYS A  90     -12.694  14.171 -20.886  1.00  0.190          N  
ATOM   1424  CA  LYS A  90     -11.991  15.316 -21.425  1.00  0.230          C  
ATOM   1425  C   LYS A  90     -10.701  15.518 -20.654  1.00  0.200          C  
ATOM   1426  O   LYS A  90      -9.683  15.892 -21.215  1.00  0.220          O  
ATOM   1427  CB  LYS A  90     -12.855  16.570 -21.399  1.00  0.310          C  
ATOM   1428  CG  LYS A  90     -14.131  16.469 -22.237  1.00  0.310          C  
ATOM   1429  CD  LYS A  90     -13.811  16.233 -23.720  1.00  0.310          C  
ATOM   1430  CE  LYS A  90     -15.014  16.398 -24.611  1.00  0.310          C  
ATOM   1431  NZ  LYS A  90     -16.027  15.363 -24.389  1.00  0.310          N  
ATOM   1432  H   LYS A  90     -13.076  14.216 -19.938  1.00  0.230          H  
ATOM   1433  HA  LYS A  90     -11.710  15.108 -22.451  1.00  0.280          H  
ATOM   1434 1HB  LYS A  90     -13.151  16.784 -20.369  1.00  0.370          H  
ATOM   1435 2HB  LYS A  90     -12.278  17.416 -21.759  1.00  0.370          H  
ATOM   1436 1HG  LYS A  90     -14.734  15.645 -21.857  1.00  0.370          H  
ATOM   1437 2HG  LYS A  90     -14.700  17.393 -22.127  1.00  0.370          H  
ATOM   1438 1HD  LYS A  90     -13.031  16.912 -24.040  1.00  0.370          H  
ATOM   1439 2HD  LYS A  90     -13.458  15.213 -23.861  1.00  0.370          H  
ATOM   1440 1HE  LYS A  90     -15.469  17.370 -24.429  1.00  0.370          H  
ATOM   1441 2HE  LYS A  90     -14.688  16.351 -25.648  1.00  0.370          H  
ATOM   1442 1HZ  LYS A  90     -16.796  15.550 -25.037  1.00  0.370          H  
ATOM   1443 2HZ  LYS A  90     -15.646  14.450 -24.573  1.00  0.370          H  
ATOM   1444 3HZ  LYS A  90     -16.370  15.405 -23.446  1.00  0.370          H  
ATOM   1445  N   ALA A  91     -10.693  15.202 -19.359  1.00  0.170          N  
ATOM   1446  CA  ALA A  91      -9.500  15.429 -18.539  1.00  0.160          C  
ATOM   1447  C   ALA A  91      -8.290  14.694 -19.106  1.00  0.160          C  
ATOM   1448  O   ALA A  91      -7.186  15.236 -19.178  1.00  0.200          O  
ATOM   1449  CB  ALA A  91      -9.762  14.952 -17.131  1.00  0.230          C  
ATOM   1450  H   ALA A  91     -11.554  14.881 -18.912  1.00  0.200          H  
ATOM   1451  HA  ALA A  91      -9.278  16.493 -18.527  1.00  0.190          H  
ATOM   1452 1HB  ALA A  91      -8.917  15.117 -16.526  1.00  0.270          H  
ATOM   1453 2HB  ALA A  91     -10.610  15.474 -16.718  1.00  0.270          H  
ATOM   1454 3HB  ALA A  91      -9.967  13.899 -17.163  1.00  0.270          H  
ATOM   1455  N   ASP A  92      -8.518  13.496 -19.628  1.00  0.190          N  
ATOM   1456  CA  ASP A  92      -7.451  12.669 -20.176  1.00  0.240          C  
ATOM   1457  C   ASP A  92      -6.747  13.330 -21.376  1.00  0.250          C  
ATOM   1458  O   ASP A  92      -5.563  13.098 -21.619  1.00  0.270          O  
ATOM   1459  CB  ASP A  92      -8.019  11.277 -20.511  1.00  0.320          C  
ATOM   1460  CG  ASP A  92      -6.959  10.193 -20.749  1.00  0.320          C  
ATOM   1461  OD1 ASP A  92      -6.048  10.083 -19.962  1.00  0.320          O  
ATOM   1462  OD2 ASP A  92      -7.102   9.449 -21.687  1.00  0.320          O  
ATOM   1463  H   ASP A  92      -9.463  13.095 -19.557  1.00  0.230          H  
ATOM   1464  HA  ASP A  92      -6.700  12.533 -19.401  1.00  0.290          H  
ATOM   1465 1HB  ASP A  92      -8.677  10.954 -19.698  1.00  0.380          H  
ATOM   1466 2HB  ASP A  92      -8.641  11.356 -21.406  1.00  0.380          H  
ATOM   1467  N   LEU A  93      -7.419  14.251 -22.065  1.00  0.260          N  
ATOM   1468  CA  LEU A  93      -6.882  14.896 -23.257  1.00  0.340          C  
ATOM   1469  C   LEU A  93      -5.625  15.710 -22.988  1.00  0.310          C  
ATOM   1470  O   LEU A  93      -4.893  16.033 -23.924  1.00  0.380          O  
ATOM   1471  CB  LEU A  93      -7.933  15.827 -23.872  1.00  0.440          C  
ATOM   1472  CG  LEU A  93      -9.220  15.156 -24.450  1.00  0.440          C  
ATOM   1473  CD1 LEU A  93     -10.201  16.270 -24.845  1.00  0.440          C  
ATOM   1474  CD2 LEU A  93      -8.883  14.247 -25.654  1.00  0.440          C  
ATOM   1475  H   LEU A  93      -8.351  14.529 -21.755  1.00  0.310          H  
ATOM   1476  HA  LEU A  93      -6.618  14.120 -23.966  1.00  0.410          H  
ATOM   1477 1HB  LEU A  93      -8.238  16.542 -23.109  1.00  0.530          H  
ATOM   1478 2HB  LEU A  93      -7.460  16.383 -24.679  1.00  0.530          H  
ATOM   1479  HG  LEU A  93      -9.691  14.549 -23.678  1.00  0.530          H  
ATOM   1480 1HD1 LEU A  93     -11.116  15.823 -25.229  1.00  0.530          H  
ATOM   1481 2HD1 LEU A  93     -10.432  16.878 -23.964  1.00  0.530          H  
ATOM   1482 3HD1 LEU A  93      -9.754  16.898 -25.614  1.00  0.530          H  
ATOM   1483 1HD2 LEU A  93      -9.801  13.799 -26.033  1.00  0.530          H  
ATOM   1484 2HD2 LEU A  93      -8.416  14.836 -26.443  1.00  0.530          H  
ATOM   1485 3HD2 LEU A  93      -8.209  13.448 -25.356  1.00  0.530          H  
ATOM   1486  N   VAL A  94      -5.396  16.100 -21.734  1.00  0.250          N  
ATOM   1487  CA  VAL A  94      -4.223  16.899 -21.429  1.00  0.260          C  
ATOM   1488  C   VAL A  94      -3.201  16.166 -20.557  1.00  0.230          C  
ATOM   1489  O   VAL A  94      -2.345  16.812 -19.942  1.00  0.270          O  
ATOM   1490  CB  VAL A  94      -4.626  18.250 -20.792  1.00  0.360          C  
ATOM   1491  CG1 VAL A  94      -5.424  19.082 -21.795  1.00  0.360          C  
ATOM   1492  CG2 VAL A  94      -5.446  18.013 -19.555  1.00  0.360          C  
ATOM   1493  H   VAL A  94      -6.034  15.803 -20.987  1.00  0.300          H  
ATOM   1494  HA  VAL A  94      -3.726  17.136 -22.369  1.00  0.310          H  
ATOM   1495  HB  VAL A  94      -3.726  18.807 -20.536  1.00  0.430          H  
ATOM   1496 1HG1 VAL A  94      -5.692  20.041 -21.346  1.00  0.430          H  
ATOM   1497 2HG1 VAL A  94      -4.819  19.254 -22.685  1.00  0.430          H  
ATOM   1498 3HG1 VAL A  94      -6.329  18.544 -22.074  1.00  0.430          H  
ATOM   1499 1HG2 VAL A  94      -5.720  18.957 -19.119  1.00  0.430          H  
ATOM   1500 2HG2 VAL A  94      -6.351  17.471 -19.810  1.00  0.430          H  
ATOM   1501 3HG2 VAL A  94      -4.858  17.435 -18.845  1.00  0.430          H  
ATOM   1502  N   THR A  95      -3.263  14.830 -20.500  1.00  0.200          N  
ATOM   1503  CA  THR A  95      -2.227  14.132 -19.746  1.00  0.260          C  
ATOM   1504  C   THR A  95      -1.028  13.990 -20.716  1.00  0.260          C  
ATOM   1505  O   THR A  95      -1.202  14.180 -21.928  1.00  0.380          O  
ATOM   1506  CB  THR A  95      -2.781  12.791 -19.216  1.00  0.340          C  
ATOM   1507  OG1 THR A  95      -1.943  12.292 -18.184  1.00  0.340          O  
ATOM   1508  CG2 THR A  95      -2.836  11.770 -20.265  1.00  0.340          C  
ATOM   1509  H   THR A  95      -4.009  14.318 -20.984  1.00  0.240          H  
ATOM   1510  HA  THR A  95      -1.917  14.736 -18.892  1.00  0.310          H  
ATOM   1511  HB  THR A  95      -3.787  12.935 -18.871  1.00  0.410          H  
ATOM   1512  HG1 THR A  95      -1.975  12.873 -17.395  1.00  0.410          H  
ATOM   1513 1HG2 THR A  95      -3.248  10.847 -19.851  1.00  0.410          H  
ATOM   1514 2HG2 THR A  95      -3.458  12.110 -21.063  1.00  0.410          H  
ATOM   1515 3HG2 THR A  95      -1.857  11.591 -20.617  1.00  0.410          H  
ATOM   1516  N   HIS A  96       0.162  13.568 -20.257  1.00  0.150          N  
ATOM   1517  CA  HIS A  96       1.290  13.484 -21.189  1.00  0.160          C  
ATOM   1518  C   HIS A  96       1.152  12.267 -22.033  1.00  0.190          C  
ATOM   1519  O   HIS A  96       1.461  12.280 -23.230  1.00  0.250          O  
ATOM   1520  CB  HIS A  96       2.648  13.425 -20.494  1.00  0.220          C  
ATOM   1521  CG  HIS A  96       3.100  14.678 -19.874  1.00  0.220          C  
ATOM   1522  ND1 HIS A  96       2.693  15.074 -18.628  1.00  0.220          N  
ATOM   1523  CD2 HIS A  96       3.950  15.630 -20.321  1.00  0.220          C  
ATOM   1524  CE1 HIS A  96       3.268  16.227 -18.328  1.00  0.220          C  
ATOM   1525  NE2 HIS A  96       4.040  16.588 -19.343  1.00  0.220          N  
ATOM   1526  H   HIS A  96       0.304  13.278 -19.284  1.00  0.180          H  
ATOM   1527  HA  HIS A  96       1.288  14.352 -21.846  1.00  0.190          H  
ATOM   1528 1HB  HIS A  96       2.626  12.660 -19.721  1.00  0.260          H  
ATOM   1529 2HB  HIS A  96       3.391  13.134 -21.225  1.00  0.260          H  
ATOM   1530  HD1 HIS A  96       2.202  14.468 -17.953  1.00  0.260          H  
ATOM   1531  HD2 HIS A  96       4.517  15.738 -21.246  1.00  0.260          H  
ATOM   1532  HE1 HIS A  96       3.070  16.710 -17.372  1.00  0.260          H  
ATOM   1533  N   MET A  97       0.651  11.206 -21.410  1.00  0.240          N  
ATOM   1534  CA  MET A  97       0.517   9.955 -22.137  1.00  0.360          C  
ATOM   1535  C   MET A  97      -0.336  10.131 -23.378  1.00  0.300          C  
ATOM   1536  O   MET A  97       0.063   9.713 -24.459  1.00  0.350          O  
ATOM   1537  CB  MET A  97      -0.167   8.893 -21.302  1.00  0.460          C  
ATOM   1538  CG  MET A  97       0.590   8.383 -20.146  1.00  0.460          C  
ATOM   1539  SD  MET A  97      -0.388   7.258 -19.208  1.00  0.460          S  
ATOM   1540  CE  MET A  97      -0.360   5.758 -20.191  1.00  0.460          C  
ATOM   1541  H   MET A  97       0.458  11.306 -20.396  1.00  0.290          H  
ATOM   1542  HA  MET A  97       1.504   9.620 -22.445  1.00  0.430          H  
ATOM   1543 1HB  MET A  97      -1.102   9.287 -20.917  1.00  0.550          H  
ATOM   1544 2HB  MET A  97      -0.421   8.067 -21.936  1.00  0.550          H  
ATOM   1545 1HG  MET A  97       1.493   7.873 -20.480  1.00  0.550          H  
ATOM   1546 2HG  MET A  97       0.870   9.211 -19.496  1.00  0.550          H  
ATOM   1547 1HE  MET A  97      -0.935   4.990 -19.690  1.00  0.550          H  
ATOM   1548 2HE  MET A  97      -0.786   5.938 -21.165  1.00  0.550          H  
ATOM   1549 3HE  MET A  97       0.672   5.419 -20.304  1.00  0.550          H  
ATOM   1550  N   VAL A  98      -1.493  10.784 -23.250  1.00  0.310          N  
ATOM   1551  CA  VAL A  98      -2.360  10.984 -24.400  1.00  0.390          C  
ATOM   1552  C   VAL A  98      -1.741  11.859 -25.434  1.00  0.390          C  
ATOM   1553  O   VAL A  98      -1.818  11.548 -26.616  1.00  0.480          O  
ATOM   1554  CB  VAL A  98      -3.752  11.525 -24.037  1.00  0.510          C  
ATOM   1555  CG1 VAL A  98      -4.540  11.928 -25.316  1.00  0.510          C  
ATOM   1556  CG2 VAL A  98      -4.528  10.437 -23.349  1.00  0.510          C  
ATOM   1557  H   VAL A  98      -1.782  11.126 -22.346  1.00  0.370          H  
ATOM   1558  HA  VAL A  98      -2.529  10.028 -24.857  1.00  0.470          H  
ATOM   1559  HB  VAL A  98      -3.655  12.402 -23.395  1.00  0.620          H  
ATOM   1560 1HG1 VAL A  98      -5.530  12.282 -25.033  1.00  0.620          H  
ATOM   1561 2HG1 VAL A  98      -4.028  12.722 -25.861  1.00  0.620          H  
ATOM   1562 3HG1 VAL A  98      -4.647  11.065 -25.963  1.00  0.620          H  
ATOM   1563 1HG2 VAL A  98      -5.516  10.815 -23.097  1.00  0.620          H  
ATOM   1564 2HG2 VAL A  98      -4.633   9.588 -24.006  1.00  0.620          H  
ATOM   1565 3HG2 VAL A  98      -4.022  10.125 -22.440  1.00  0.620          H  
ATOM   1566  N   VAL A  99      -1.121  12.950 -25.034  1.00  0.350          N  
ATOM   1567  CA  VAL A  99      -0.579  13.810 -26.054  1.00  0.400          C  
ATOM   1568  C   VAL A  99       0.445  13.088 -26.923  1.00  0.360          C  
ATOM   1569  O   VAL A  99       0.387  13.202 -28.148  1.00  0.440          O  
ATOM   1570  CB  VAL A  99       0.029  15.070 -25.416  1.00  0.540          C  
ATOM   1571  CG1 VAL A  99       0.809  15.893 -26.464  1.00  0.540          C  
ATOM   1572  CG2 VAL A  99      -1.115  15.906 -24.813  1.00  0.540          C  
ATOM   1573  H   VAL A  99      -1.057  13.203 -24.042  1.00  0.420          H  
ATOM   1574  HA  VAL A  99      -1.406  14.127 -26.692  1.00  0.480          H  
ATOM   1575  HB  VAL A  99       0.727  14.774 -24.625  1.00  0.650          H  
ATOM   1576 1HG1 VAL A  99       1.225  16.778 -25.987  1.00  0.650          H  
ATOM   1577 2HG1 VAL A  99       1.630  15.302 -26.883  1.00  0.650          H  
ATOM   1578 3HG1 VAL A  99       0.136  16.194 -27.266  1.00  0.650          H  
ATOM   1579 1HG2 VAL A  99      -0.708  16.796 -24.338  1.00  0.650          H  
ATOM   1580 2HG2 VAL A  99      -1.808  16.197 -25.603  1.00  0.650          H  
ATOM   1581 3HG2 VAL A  99      -1.656  15.322 -24.070  1.00  0.650          H  
ATOM   1582  N   GLU A 100       1.364  12.339 -26.319  1.00  0.310          N  
ATOM   1583  CA  GLU A 100       2.355  11.661 -27.147  1.00  0.330          C  
ATOM   1584  C   GLU A 100       1.827  10.400 -27.854  1.00  0.300          C  
ATOM   1585  O   GLU A 100       2.256  10.076 -28.962  1.00  0.320          O  
ATOM   1586  CB  GLU A 100       3.589  11.350 -26.325  1.00  0.450          C  
ATOM   1587  CG  GLU A 100       4.347  12.610 -25.885  1.00  0.450          C  
ATOM   1588  CD  GLU A 100       4.829  13.453 -27.018  1.00  0.450          C  
ATOM   1589  OE1 GLU A 100       5.306  12.903 -27.978  1.00  0.450          O  
ATOM   1590  OE2 GLU A 100       4.742  14.652 -26.918  1.00  0.450          O  
ATOM   1591  H   GLU A 100       1.376  12.265 -25.295  1.00  0.370          H  
ATOM   1592  HA  GLU A 100       2.659  12.357 -27.928  1.00  0.400          H  
ATOM   1593 1HB  GLU A 100       3.283  10.805 -25.432  1.00  0.540          H  
ATOM   1594 2HB  GLU A 100       4.264  10.712 -26.893  1.00  0.540          H  
ATOM   1595 1HG  GLU A 100       3.706  13.207 -25.231  1.00  0.540          H  
ATOM   1596 2HG  GLU A 100       5.202  12.315 -25.334  1.00  0.540          H  
ATOM   1597  N   MET A 101       0.904   9.683 -27.219  1.00  0.300          N  
ATOM   1598  CA  MET A 101       0.336   8.447 -27.737  1.00  0.370          C  
ATOM   1599  C   MET A 101      -1.149   8.558 -28.101  1.00  0.380          C  
ATOM   1600  O   MET A 101      -1.855   7.556 -28.016  1.00  0.470          O  
ATOM   1601  CB  MET A 101       0.515   7.355 -26.700  1.00  0.490          C  
ATOM   1602  CG  MET A 101       1.933   6.953 -26.400  1.00  0.490          C  
ATOM   1603  SD  MET A 101       1.977   5.680 -25.136  1.00  0.490          S  
ATOM   1604  CE  MET A 101       1.680   6.705 -23.670  1.00  0.490          C  
ATOM   1605  H   MET A 101       0.594   9.975 -26.290  1.00  0.360          H  
ATOM   1606  HA  MET A 101       0.878   8.174 -28.640  1.00  0.440          H  
ATOM   1607 1HB  MET A 101       0.080   7.684 -25.799  1.00  0.590          H  
ATOM   1608 2HB  MET A 101      -0.020   6.463 -27.014  1.00  0.590          H  
ATOM   1609 1HG  MET A 101       2.411   6.577 -27.301  1.00  0.590          H  
ATOM   1610 2HG  MET A 101       2.493   7.821 -26.047  1.00  0.590          H  
ATOM   1611 1HE  MET A 101       1.631   6.087 -22.787  1.00  0.590          H  
ATOM   1612 2HE  MET A 101       2.479   7.437 -23.567  1.00  0.590          H  
ATOM   1613 3HE  MET A 101       0.757   7.224 -23.768  1.00  0.590          H  
ATOM   1614  N   THR A 102      -1.615   9.731 -28.536  1.00  0.360          N  
ATOM   1615  CA  THR A 102      -3.031   9.986 -28.872  1.00  0.360          C  
ATOM   1616  C   THR A 102      -3.719   8.880 -29.671  1.00  0.390          C  
ATOM   1617  O   THR A 102      -4.896   8.590 -29.434  1.00  0.410          O  
ATOM   1618  CB  THR A 102      -3.207  11.349 -29.592  1.00  0.500          C  
ATOM   1619  OG1 THR A 102      -2.865  12.418 -28.694  1.00  0.500          O  
ATOM   1620  CG2 THR A 102      -4.656  11.552 -30.049  1.00  0.500          C  
ATOM   1621  H   THR A 102      -0.965  10.509 -28.588  1.00  0.430          H  
ATOM   1622  HA  THR A 102      -3.565  10.078 -27.926  1.00  0.430          H  
ATOM   1623  HB  THR A 102      -2.542  11.386 -30.452  1.00  0.600          H  
ATOM   1624  HG1 THR A 102      -2.053  12.199 -28.192  1.00  0.600          H  
ATOM   1625 1HG2 THR A 102      -4.742  12.520 -30.537  1.00  0.600          H  
ATOM   1626 2HG2 THR A 102      -4.955  10.778 -30.749  1.00  0.600          H  
ATOM   1627 3HG2 THR A 102      -5.310  11.525 -29.177  1.00  0.600          H  
ATOM   1628  N   SER A 103      -3.031   8.247 -30.622  1.00  0.390          N  
ATOM   1629  CA  SER A 103      -3.667   7.210 -31.440  1.00  0.400          C  
ATOM   1630  C   SER A 103      -4.189   6.023 -30.601  1.00  0.380          C  
ATOM   1631  O   SER A 103      -5.022   5.241 -31.070  1.00  0.380          O  
ATOM   1632  CB  SER A 103      -2.692   6.703 -32.485  1.00  0.560          C  
ATOM   1633  OG  SER A 103      -1.618   6.024 -31.890  1.00  0.560          O  
ATOM   1634  H   SER A 103      -2.066   8.489 -30.802  1.00  0.470          H  
ATOM   1635  HA  SER A 103      -4.518   7.660 -31.954  1.00  0.480          H  
ATOM   1636 1HB  SER A 103      -3.213   6.033 -33.168  1.00  0.670          H  
ATOM   1637 2HB  SER A 103      -2.317   7.541 -33.068  1.00  0.670          H  
ATOM   1638  HG  SER A 103      -1.087   5.680 -32.615  1.00  0.670          H  
ATOM   1639  N   LEU A 104      -3.688   5.885 -29.370  1.00  0.380          N  
ATOM   1640  CA  LEU A 104      -4.076   4.850 -28.430  1.00  0.370          C  
ATOM   1641  C   LEU A 104      -5.011   5.370 -27.331  1.00  0.340          C  
ATOM   1642  O   LEU A 104      -5.266   4.658 -26.359  1.00  0.340          O  
ATOM   1643  CB  LEU A 104      -2.830   4.231 -27.772  1.00  0.520          C  
ATOM   1644  CG  LEU A 104      -1.825   3.507 -28.676  1.00  0.520          C  
ATOM   1645  CD1 LEU A 104      -0.625   3.096 -27.814  1.00  0.520          C  
ATOM   1646  CD2 LEU A 104      -2.478   2.273 -29.322  1.00  0.520          C  
ATOM   1647  H   LEU A 104      -3.002   6.570 -29.052  1.00  0.460          H  
ATOM   1648  HA  LEU A 104      -4.617   4.084 -28.975  1.00  0.440          H  
ATOM   1649 1HB  LEU A 104      -2.275   5.023 -27.297  1.00  0.630          H  
ATOM   1650 2HB  LEU A 104      -3.151   3.533 -27.004  1.00  0.630          H  
ATOM   1651  HG  LEU A 104      -1.476   4.187 -29.457  1.00  0.630          H  
ATOM   1652 1HD1 LEU A 104       0.112   2.590 -28.437  1.00  0.630          H  
ATOM   1653 2HD1 LEU A 104      -0.174   3.984 -27.369  1.00  0.630          H  
ATOM   1654 3HD1 LEU A 104      -0.956   2.424 -27.024  1.00  0.630          H  
ATOM   1655 1HD2 LEU A 104      -1.744   1.767 -29.949  1.00  0.630          H  
ATOM   1656 2HD2 LEU A 104      -2.823   1.590 -28.544  1.00  0.630          H  
ATOM   1657 3HD2 LEU A 104      -3.320   2.570 -29.941  1.00  0.630          H  
ATOM   1658  N   GLN A 105      -5.556   6.591 -27.440  1.00  0.350          N  
ATOM   1659  CA  GLN A 105      -6.402   7.082 -26.337  1.00  0.340          C  
ATOM   1660  C   GLN A 105      -7.641   6.198 -26.107  1.00  0.330          C  
ATOM   1661  O   GLN A 105      -8.111   6.056 -24.975  1.00  0.360          O  
ATOM   1662  CB  GLN A 105      -6.778   8.556 -26.516  1.00  0.480          C  
ATOM   1663  CG  GLN A 105      -7.702   8.855 -27.626  1.00  0.480          C  
ATOM   1664  CD  GLN A 105      -7.987  10.335 -27.759  1.00  0.480          C  
ATOM   1665  OE1 GLN A 105      -8.018  11.105 -26.789  1.00  0.480          O  
ATOM   1666  NE2 GLN A 105      -8.207  10.755 -28.995  1.00  0.480          N  
ATOM   1667  H   GLN A 105      -5.347   7.185 -28.249  1.00  0.420          H  
ATOM   1668  HA  GLN A 105      -5.815   7.044 -25.430  1.00  0.410          H  
ATOM   1669 1HB  GLN A 105      -7.229   8.930 -25.593  1.00  0.580          H  
ATOM   1670 2HB  GLN A 105      -5.870   9.130 -26.693  1.00  0.580          H  
ATOM   1671 1HG  GLN A 105      -7.268   8.508 -28.560  1.00  0.580          H  
ATOM   1672 2HG  GLN A 105      -8.608   8.349 -27.445  1.00  0.580          H  
ATOM   1673 1HE2 GLN A 105      -8.403  11.719 -29.171  1.00  0.580          H  
ATOM   1674 2HE2 GLN A 105      -8.179  10.105 -29.758  1.00  0.580          H  
ATOM   1675  N   GLY A 106      -8.072   5.453 -27.133  1.00  0.330          N  
ATOM   1676  CA  GLY A 106      -9.203   4.532 -27.014  1.00  0.340          C  
ATOM   1677  C   GLY A 106      -8.813   3.262 -26.257  1.00  0.360          C  
ATOM   1678  O   GLY A 106      -9.629   2.374 -26.106  1.00  0.400          O  
ATOM   1679  H   GLY A 106      -7.667   5.590 -28.052  1.00  0.400          H  
ATOM   1680 1HA  GLY A 106     -10.019   5.016 -26.481  1.00  0.410          H  
ATOM   1681 2HA  GLY A 106      -9.575   4.276 -28.005  1.00  0.410          H  
ATOM   1682  N   VAL A 107      -7.553   3.170 -25.834  1.00  0.370          N  
ATOM   1683  CA  VAL A 107      -7.000   2.078 -25.046  1.00  0.460          C  
ATOM   1684  C   VAL A 107      -6.592   2.628 -23.659  1.00  0.490          C  
ATOM   1685  O   VAL A 107      -6.869   2.025 -22.605  1.00  0.740          O  
ATOM   1686  CB  VAL A 107      -5.783   1.459 -25.766  1.00  0.610          C  
ATOM   1687  CG1 VAL A 107      -5.167   0.352 -24.917  1.00  0.610          C  
ATOM   1688  CG2 VAL A 107      -6.224   0.949 -27.129  1.00  0.610          C  
ATOM   1689  H   VAL A 107      -6.920   3.929 -26.066  1.00  0.440          H  
ATOM   1690  HA  VAL A 107      -7.761   1.315 -24.919  1.00  0.550          H  
ATOM   1691  HB  VAL A 107      -5.019   2.218 -25.898  1.00  0.730          H  
ATOM   1692 1HG1 VAL A 107      -4.304  -0.061 -25.439  1.00  0.730          H  
ATOM   1693 2HG1 VAL A 107      -4.844   0.749 -23.955  1.00  0.730          H  
ATOM   1694 3HG1 VAL A 107      -5.905  -0.433 -24.755  1.00  0.730          H  
ATOM   1695 1HG2 VAL A 107      -5.371   0.523 -27.654  1.00  0.730          H  
ATOM   1696 2HG2 VAL A 107      -6.993   0.188 -26.997  1.00  0.730          H  
ATOM   1697 3HG2 VAL A 107      -6.629   1.775 -27.713  1.00  0.730          H  
ATOM   1698  N   MET A 108      -5.848   3.739 -23.694  1.00  0.320          N  
ATOM   1699  CA  MET A 108      -5.290   4.386 -22.516  1.00  0.340          C  
ATOM   1700  C   MET A 108      -6.332   4.986 -21.589  1.00  0.290          C  
ATOM   1701  O   MET A 108      -6.140   4.988 -20.375  1.00  0.310          O  
ATOM   1702  CB  MET A 108      -4.350   5.486 -22.933  1.00  0.470          C  
ATOM   1703  CG  MET A 108      -3.098   5.005 -23.581  1.00  0.470          C  
ATOM   1704  SD  MET A 108      -1.939   6.310 -23.847  1.00  0.470          S  
ATOM   1705  CE  MET A 108      -2.725   7.251 -25.115  1.00  0.470          C  
ATOM   1706  H   MET A 108      -5.656   4.148 -24.606  1.00  0.380          H  
ATOM   1707  HA  MET A 108      -4.735   3.638 -21.954  1.00  0.410          H  
ATOM   1708 1HB  MET A 108      -4.872   6.126 -23.613  1.00  0.560          H  
ATOM   1709 2HB  MET A 108      -4.079   6.086 -22.061  1.00  0.560          H  
ATOM   1710 1HG  MET A 108      -2.630   4.249 -22.951  1.00  0.560          H  
ATOM   1711 2HG  MET A 108      -3.334   4.549 -24.543  1.00  0.560          H  
ATOM   1712 1HE  MET A 108      -2.088   8.050 -25.399  1.00  0.560          H  
ATOM   1713 2HE  MET A 108      -2.895   6.638 -25.960  1.00  0.560          H  
ATOM   1714 3HE  MET A 108      -3.659   7.644 -24.769  1.00  0.560          H  
ATOM   1715  N   GLY A 109      -7.448   5.480 -22.134  1.00  0.250          N  
ATOM   1716  CA  GLY A 109      -8.477   6.108 -21.312  1.00  0.210          C  
ATOM   1717  C   GLY A 109      -8.876   5.193 -20.157  1.00  0.200          C  
ATOM   1718  O   GLY A 109      -8.864   5.600 -18.985  1.00  0.240          O  
ATOM   1719  H   GLY A 109      -7.564   5.481 -23.149  1.00  0.300          H  
ATOM   1720 1HA  GLY A 109      -8.110   7.064 -20.932  1.00  0.250          H  
ATOM   1721 2HA  GLY A 109      -9.340   6.319 -21.938  1.00  0.250          H  
ATOM   1722  N   ARG A 110      -9.247   3.951 -20.497  1.00  0.230          N  
ATOM   1723  CA  ARG A 110      -9.641   2.973 -19.495  1.00  0.260          C  
ATOM   1724  C   ARG A 110      -8.515   2.748 -18.520  1.00  0.280          C  
ATOM   1725  O   ARG A 110      -8.731   2.754 -17.309  1.00  0.270          O  
ATOM   1726  CB  ARG A 110     -10.015   1.636 -20.127  1.00  0.350          C  
ATOM   1727  CG  ARG A 110     -10.427   0.528 -19.181  1.00  0.350          C  
ATOM   1728  CD  ARG A 110     -10.857  -0.687 -19.893  1.00  0.350          C  
ATOM   1729  NE  ARG A 110      -9.797  -1.286 -20.674  1.00  0.350          N  
ATOM   1730  CZ  ARG A 110      -9.970  -2.300 -21.550  1.00  0.350          C  
ATOM   1731  NH1 ARG A 110     -11.166  -2.844 -21.724  1.00  0.350          N  
ATOM   1732  NH2 ARG A 110      -8.928  -2.758 -22.234  1.00  0.350          N  
ATOM   1733  H   ARG A 110      -9.225   3.706 -21.476  1.00  0.280          H  
ATOM   1734  HA  ARG A 110     -10.500   3.367 -18.961  1.00  0.310          H  
ATOM   1735 1HB  ARG A 110     -10.844   1.756 -20.737  1.00  0.420          H  
ATOM   1736 2HB  ARG A 110      -9.191   1.281 -20.744  1.00  0.420          H  
ATOM   1737 1HG  ARG A 110      -9.608   0.278 -18.522  1.00  0.420          H  
ATOM   1738 2HG  ARG A 110     -11.282   0.833 -18.615  1.00  0.420          H  
ATOM   1739 1HD  ARG A 110     -11.211  -1.422 -19.167  1.00  0.420          H  
ATOM   1740 2HD  ARG A 110     -11.675  -0.423 -20.570  1.00  0.420          H  
ATOM   1741  HE  ARG A 110      -8.864  -0.911 -20.568  1.00  0.420          H  
ATOM   1742 1HH1 ARG A 110     -11.989  -2.515 -21.186  1.00  0.420          H  
ATOM   1743 2HH1 ARG A 110     -11.285  -3.598 -22.379  1.00  0.420          H  
ATOM   1744 1HH2 ARG A 110      -8.013  -2.344 -22.098  1.00  0.420          H  
ATOM   1745 2HH2 ARG A 110      -9.042  -3.519 -22.886  1.00  0.420          H  
ATOM   1746  N   TYR A 111      -7.299   2.561 -19.033  1.00  0.320          N  
ATOM   1747  CA  TYR A 111      -6.181   2.323 -18.143  1.00  0.350          C  
ATOM   1748  C   TYR A 111      -5.960   3.415 -17.119  1.00  0.320          C  
ATOM   1749  O   TYR A 111      -5.814   3.116 -15.932  1.00  0.340          O  
ATOM   1750  CB  TYR A 111      -4.896   2.094 -18.924  1.00  0.480          C  
ATOM   1751  CG  TYR A 111      -3.678   2.089 -18.039  1.00  0.480          C  
ATOM   1752  CD1 TYR A 111      -3.425   1.030 -17.186  1.00  0.480          C  
ATOM   1753  CD2 TYR A 111      -2.798   3.157 -18.100  1.00  0.480          C  
ATOM   1754  CE1 TYR A 111      -2.303   1.050 -16.386  1.00  0.480          C  
ATOM   1755  CE2 TYR A 111      -1.679   3.165 -17.314  1.00  0.480          C  
ATOM   1756  CZ  TYR A 111      -1.429   2.123 -16.454  1.00  0.480          C  
ATOM   1757  OH  TYR A 111      -0.302   2.130 -15.665  1.00  0.480          O  
ATOM   1758  H   TYR A 111      -7.152   2.558 -20.051  1.00  0.380          H  
ATOM   1759  HA  TYR A 111      -6.395   1.409 -17.591  1.00  0.420          H  
ATOM   1760 1HB  TYR A 111      -4.947   1.143 -19.452  1.00  0.570          H  
ATOM   1761 2HB  TYR A 111      -4.776   2.876 -19.664  1.00  0.570          H  
ATOM   1762  HD1 TYR A 111      -4.113   0.188 -17.137  1.00  0.570          H  
ATOM   1763  HD2 TYR A 111      -2.994   3.988 -18.778  1.00  0.570          H  
ATOM   1764  HE1 TYR A 111      -2.101   0.223 -15.705  1.00  0.570          H  
ATOM   1765  HE2 TYR A 111      -0.992   3.993 -17.373  1.00  0.570          H  
ATOM   1766  HH  TYR A 111      -0.340   1.385 -15.051  1.00  0.570          H  
ATOM   1767  N   TYR A 112      -5.891   4.669 -17.551  1.00  0.310          N  
ATOM   1768  CA  TYR A 112      -5.593   5.713 -16.590  1.00  0.340          C  
ATOM   1769  C   TYR A 112      -6.708   5.728 -15.531  1.00  0.300          C  
ATOM   1770  O   TYR A 112      -6.436   5.865 -14.329  1.00  0.330          O  
ATOM   1771  CB  TYR A 112      -5.419   7.089 -17.240  1.00  0.460          C  
ATOM   1772  CG  TYR A 112      -4.771   8.104 -16.269  1.00  0.460          C  
ATOM   1773  CD1 TYR A 112      -3.422   8.450 -16.391  1.00  0.460          C  
ATOM   1774  CD2 TYR A 112      -5.470   8.612 -15.234  1.00  0.460          C  
ATOM   1775  CE1 TYR A 112      -2.839   9.324 -15.468  1.00  0.460          C  
ATOM   1776  CE2 TYR A 112      -4.880   9.458 -14.336  1.00  0.460          C  
ATOM   1777  CZ  TYR A 112      -3.611   9.821 -14.437  1.00  0.460          C  
ATOM   1778  OH  TYR A 112      -3.139  10.663 -13.464  1.00  0.460          O  
ATOM   1779  H   TYR A 112      -6.034   4.868 -18.546  1.00  0.370          H  
ATOM   1780  HA  TYR A 112      -4.660   5.462 -16.088  1.00  0.410          H  
ATOM   1781 1HB  TYR A 112      -4.791   7.002 -18.130  1.00  0.560          H  
ATOM   1782 2HB  TYR A 112      -6.390   7.477 -17.557  1.00  0.560          H  
ATOM   1783  HD1 TYR A 112      -2.824   8.040 -17.204  1.00  0.560          H  
ATOM   1784  HD2 TYR A 112      -6.514   8.351 -15.093  1.00  0.560          H  
ATOM   1785  HE1 TYR A 112      -1.800   9.590 -15.556  1.00  0.560          H  
ATOM   1786  HE2 TYR A 112      -5.464   9.851 -13.508  1.00  0.560          H  
ATOM   1787  HH  TYR A 112      -2.229  10.961 -13.632  1.00  0.560          H  
ATOM   1788  N   ALA A 113      -7.975   5.657 -15.966  1.00  0.240          N  
ATOM   1789  CA  ALA A 113      -9.070   5.694 -15.011  1.00  0.240          C  
ATOM   1790  C   ALA A 113      -8.998   4.530 -14.013  1.00  0.250          C  
ATOM   1791  O   ALA A 113      -9.161   4.746 -12.807  1.00  0.260          O  
ATOM   1792  CB  ALA A 113     -10.380   5.664 -15.761  1.00  0.340          C  
ATOM   1793  H   ALA A 113      -8.172   5.567 -16.971  1.00  0.290          H  
ATOM   1794  HA  ALA A 113      -8.999   6.625 -14.449  1.00  0.290          H  
ATOM   1795 1HB  ALA A 113     -11.217   5.717 -15.076  1.00  0.400          H  
ATOM   1796 2HB  ALA A 113     -10.405   6.507 -16.439  1.00  0.400          H  
ATOM   1797 3HB  ALA A 113     -10.423   4.743 -16.327  1.00  0.400          H  
ATOM   1798  N   LEU A 114      -8.662   3.318 -14.474  1.00  0.260          N  
ATOM   1799  CA  LEU A 114      -8.561   2.199 -13.540  1.00  0.290          C  
ATOM   1800  C   LEU A 114      -7.372   2.393 -12.601  1.00  0.330          C  
ATOM   1801  O   LEU A 114      -7.462   2.145 -11.398  1.00  0.350          O  
ATOM   1802  CB  LEU A 114      -8.394   0.870 -14.289  1.00  0.390          C  
ATOM   1803  CG  LEU A 114      -9.600   0.369 -15.131  1.00  0.390          C  
ATOM   1804  CD1 LEU A 114      -9.168  -0.855 -15.907  1.00  0.390          C  
ATOM   1805  CD2 LEU A 114     -10.816   0.053 -14.247  1.00  0.390          C  
ATOM   1806  H   LEU A 114      -8.541   3.163 -15.482  1.00  0.310          H  
ATOM   1807  HA  LEU A 114      -9.463   2.173 -12.934  1.00  0.350          H  
ATOM   1808 1HB  LEU A 114      -7.549   0.983 -14.974  1.00  0.470          H  
ATOM   1809 2HB  LEU A 114      -8.145   0.097 -13.566  1.00  0.470          H  
ATOM   1810  HG  LEU A 114      -9.867   1.123 -15.837  1.00  0.470          H  
ATOM   1811 1HD1 LEU A 114      -9.994  -1.203 -16.525  1.00  0.470          H  
ATOM   1812 2HD1 LEU A 114      -8.320  -0.599 -16.544  1.00  0.470          H  
ATOM   1813 3HD1 LEU A 114      -8.878  -1.644 -15.216  1.00  0.470          H  
ATOM   1814 1HD2 LEU A 114     -11.612  -0.296 -14.885  1.00  0.470          H  
ATOM   1815 2HD2 LEU A 114     -10.558  -0.723 -13.529  1.00  0.470          H  
ATOM   1816 3HD2 LEU A 114     -11.152   0.944 -13.710  1.00  0.470          H  
ATOM   1817  N   GLN A 115      -6.267   2.909 -13.139  1.00  0.350          N  
ATOM   1818  CA  GLN A 115      -5.035   3.143 -12.389  1.00  0.410          C  
ATOM   1819  C   GLN A 115      -5.283   4.159 -11.270  1.00  0.410          C  
ATOM   1820  O   GLN A 115      -4.681   4.082 -10.196  1.00  0.460          O  
ATOM   1821  CB  GLN A 115      -3.917   3.593 -13.336  1.00  0.550          C  
ATOM   1822  CG  GLN A 115      -2.546   3.691 -12.719  1.00  0.550          C  
ATOM   1823  CD  GLN A 115      -1.978   2.383 -12.253  1.00  0.550          C  
ATOM   1824  OE1 GLN A 115      -1.936   1.391 -12.988  1.00  0.550          O  
ATOM   1825  NE2 GLN A 115      -1.532   2.361 -11.001  1.00  0.550          N  
ATOM   1826  H   GLN A 115      -6.254   3.090 -14.144  1.00  0.420          H  
ATOM   1827  HA  GLN A 115      -4.732   2.203 -11.931  1.00  0.490          H  
ATOM   1828 1HB  GLN A 115      -3.861   2.906 -14.181  1.00  0.660          H  
ATOM   1829 2HB  GLN A 115      -4.167   4.573 -13.740  1.00  0.660          H  
ATOM   1830 1HG  GLN A 115      -1.881   4.086 -13.480  1.00  0.660          H  
ATOM   1831 2HG  GLN A 115      -2.587   4.357 -11.863  1.00  0.660          H  
ATOM   1832 1HE2 GLN A 115      -1.140   1.521 -10.621  1.00  0.660          H  
ATOM   1833 2HE2 GLN A 115      -1.600   3.183 -10.428  1.00  0.660          H  
ATOM   1834  N   SER A 116      -6.201   5.091 -11.519  1.00  0.360          N  
ATOM   1835  CA  SER A 116      -6.596   6.131 -10.582  1.00  0.380          C  
ATOM   1836  C   SER A 116      -7.649   5.652  -9.563  1.00  0.370          C  
ATOM   1837  O   SER A 116      -8.047   6.417  -8.681  1.00  0.400          O  
ATOM   1838  CB  SER A 116      -7.158   7.307 -11.345  1.00  0.520          C  
ATOM   1839  OG  SER A 116      -6.190   7.872 -12.165  1.00  0.520          O  
ATOM   1840  H   SER A 116      -6.608   5.135 -12.458  1.00  0.430          H  
ATOM   1841  HA  SER A 116      -5.708   6.450 -10.037  1.00  0.460          H  
ATOM   1842 1HB  SER A 116      -8.003   6.977 -11.950  1.00  0.630          H  
ATOM   1843 2HB  SER A 116      -7.527   8.052 -10.644  1.00  0.630          H  
ATOM   1844  HG  SER A 116      -6.058   7.227 -12.894  1.00  0.630          H  
ATOM   1845  N   GLY A 117      -8.119   4.400  -9.683  1.00  0.340          N  
ATOM   1846  CA  GLY A 117      -9.128   3.854  -8.782  1.00  0.340          C  
ATOM   1847  C   GLY A 117     -10.597   4.068  -9.175  1.00  0.310          C  
ATOM   1848  O   GLY A 117     -11.478   3.967  -8.315  1.00  0.320          O  
ATOM   1849  H   GLY A 117      -7.754   3.780 -10.408  1.00  0.410          H  
ATOM   1850 1HA  GLY A 117      -8.949   2.782  -8.696  1.00  0.410          H  
ATOM   1851 2HA  GLY A 117      -8.964   4.265  -7.788  1.00  0.410          H  
ATOM   1852  N   GLU A 118     -10.884   4.363 -10.445  1.00  0.280          N  
ATOM   1853  CA  GLU A 118     -12.270   4.578 -10.843  1.00  0.270          C  
ATOM   1854  C   GLU A 118     -12.989   3.234 -11.016  1.00  0.270          C  
ATOM   1855  O   GLU A 118     -12.330   2.217 -11.236  1.00  0.280          O  
ATOM   1856  CB  GLU A 118     -12.349   5.330 -12.170  1.00  0.380          C  
ATOM   1857  CG  GLU A 118     -11.714   6.695 -12.177  1.00  0.380          C  
ATOM   1858  CD  GLU A 118     -12.357   7.667 -11.281  1.00  0.380          C  
ATOM   1859  OE1 GLU A 118     -13.377   7.379 -10.705  1.00  0.380          O  
ATOM   1860  OE2 GLU A 118     -11.830   8.739 -11.182  1.00  0.380          O  
ATOM   1861  H   GLU A 118     -10.154   4.437 -11.158  1.00  0.340          H  
ATOM   1862  HA  GLU A 118     -12.735   5.171 -10.068  1.00  0.320          H  
ATOM   1863 1HB  GLU A 118     -11.884   4.731 -12.949  1.00  0.460          H  
ATOM   1864 2HB  GLU A 118     -13.374   5.460 -12.442  1.00  0.460          H  
ATOM   1865 1HG  GLU A 118     -10.670   6.598 -11.881  1.00  0.460          H  
ATOM   1866 2HG  GLU A 118     -11.734   7.078 -13.187  1.00  0.460          H  
ATOM   1867  N   PRO A 119     -14.327   3.178 -10.876  1.00  0.260          N  
ATOM   1868  CA  PRO A 119     -15.155   2.024 -11.181  1.00  0.260          C  
ATOM   1869  C   PRO A 119     -14.945   1.619 -12.628  1.00  0.230          C  
ATOM   1870  O   PRO A 119     -14.813   2.487 -13.492  1.00  0.210          O  
ATOM   1871  CB  PRO A 119     -16.576   2.561 -10.960  1.00  0.390          C  
ATOM   1872  CG  PRO A 119     -16.414   3.673  -9.948  1.00  0.390          C  
ATOM   1873  CD  PRO A 119     -15.064   4.303 -10.256  1.00  0.390          C  
ATOM   1874  HA  PRO A 119     -14.910   1.200 -10.494  1.00  0.310          H  
ATOM   1875 1HB  PRO A 119     -17.002   2.897 -11.908  1.00  0.470          H  
ATOM   1876 2HB  PRO A 119     -17.226   1.754 -10.591  1.00  0.470          H  
ATOM   1877 1HG  PRO A 119     -17.243   4.395 -10.047  1.00  0.470          H  
ATOM   1878 2HG  PRO A 119     -16.467   3.268  -8.927  1.00  0.470          H  
ATOM   1879 1HD  PRO A 119     -15.141   5.155 -10.929  1.00  0.470          H  
ATOM   1880 2HD  PRO A 119     -14.616   4.580  -9.291  1.00  0.470          H  
ATOM   1881  N   ARG A 120     -14.962   0.317 -12.911  1.00  0.240          N  
ATOM   1882  CA  ARG A 120     -14.794  -0.136 -14.289  1.00  0.230          C  
ATOM   1883  C   ARG A 120     -15.741   0.576 -15.249  1.00  0.220          C  
ATOM   1884  O   ARG A 120     -15.340   0.970 -16.337  1.00  0.220          O  
ATOM   1885  CB  ARG A 120     -14.952  -1.637 -14.435  1.00  0.330          C  
ATOM   1886  CG  ARG A 120     -14.692  -2.101 -15.861  1.00  0.330          C  
ATOM   1887  CD  ARG A 120     -14.744  -3.552 -16.052  1.00  0.330          C  
ATOM   1888  NE  ARG A 120     -14.476  -3.874 -17.455  1.00  0.330          N  
ATOM   1889  CZ  ARG A 120     -14.572  -5.078 -18.036  1.00  0.330          C  
ATOM   1890  NH1 ARG A 120     -14.939  -6.152 -17.358  1.00  0.330          N  
ATOM   1891  NH2 ARG A 120     -14.283  -5.143 -19.321  1.00  0.330          N  
ATOM   1892  H   ARG A 120     -15.064  -0.359 -12.164  1.00  0.290          H  
ATOM   1893  HA  ARG A 120     -13.783   0.107 -14.593  1.00  0.280          H  
ATOM   1894 1HB  ARG A 120     -14.254  -2.150 -13.776  1.00  0.390          H  
ATOM   1895 2HB  ARG A 120     -15.962  -1.938 -14.159  1.00  0.390          H  
ATOM   1896 1HG  ARG A 120     -15.462  -1.691 -16.505  1.00  0.390          H  
ATOM   1897 2HG  ARG A 120     -13.717  -1.742 -16.198  1.00  0.390          H  
ATOM   1898 1HD  ARG A 120     -13.989  -4.036 -15.433  1.00  0.390          H  
ATOM   1899 2HD  ARG A 120     -15.735  -3.919 -15.792  1.00  0.390          H  
ATOM   1900  HE  ARG A 120     -14.176  -3.106 -18.080  1.00  0.390          H  
ATOM   1901 1HH1 ARG A 120     -15.157  -6.083 -16.375  1.00  0.390          H  
ATOM   1902 2HH1 ARG A 120     -15.004  -7.047 -17.823  1.00  0.390          H  
ATOM   1903 1HH2 ARG A 120     -14.005  -4.267 -19.795  1.00  0.390          H  
ATOM   1904 2HH2 ARG A 120     -14.335  -6.014 -19.822  1.00  0.390          H  
ATOM   1905  N   ALA A 121     -17.000   0.783 -14.850  1.00  0.220          N  
ATOM   1906  CA  ALA A 121     -17.965   1.427 -15.742  1.00  0.210          C  
ATOM   1907  C   ALA A 121     -17.485   2.799 -16.199  1.00  0.200          C  
ATOM   1908  O   ALA A 121     -17.731   3.181 -17.350  1.00  0.200          O  
ATOM   1909  CB  ALA A 121     -19.302   1.580 -15.046  1.00  0.300          C  
ATOM   1910  H   ALA A 121     -17.289   0.448 -13.942  1.00  0.260          H  
ATOM   1911  HA  ALA A 121     -18.083   0.797 -16.623  1.00  0.250          H  
ATOM   1912 1HB  ALA A 121     -20.019   2.040 -15.729  1.00  0.360          H  
ATOM   1913 2HB  ALA A 121     -19.670   0.602 -14.743  1.00  0.360          H  
ATOM   1914 3HB  ALA A 121     -19.181   2.208 -14.170  1.00  0.360          H  
ATOM   1915  N   VAL A 122     -16.784   3.521 -15.320  1.00  0.200          N  
ATOM   1916  CA  VAL A 122     -16.270   4.831 -15.643  1.00  0.180          C  
ATOM   1917  C   VAL A 122     -15.187   4.667 -16.676  1.00  0.160          C  
ATOM   1918  O   VAL A 122     -15.184   5.327 -17.716  1.00  0.150          O  
ATOM   1919  CB  VAL A 122     -15.655   5.486 -14.378  1.00  0.260          C  
ATOM   1920  CG1 VAL A 122     -14.943   6.744 -14.697  1.00  0.260          C  
ATOM   1921  CG2 VAL A 122     -16.712   5.789 -13.415  1.00  0.260          C  
ATOM   1922  H   VAL A 122     -16.548   3.134 -14.410  1.00  0.240          H  
ATOM   1923  HA  VAL A 122     -17.081   5.434 -16.035  1.00  0.220          H  
ATOM   1924  HB  VAL A 122     -14.944   4.810 -13.947  1.00  0.310          H  
ATOM   1925 1HG1 VAL A 122     -14.531   7.155 -13.777  1.00  0.310          H  
ATOM   1926 2HG1 VAL A 122     -14.135   6.560 -15.392  1.00  0.310          H  
ATOM   1927 3HG1 VAL A 122     -15.626   7.441 -15.115  1.00  0.310          H  
ATOM   1928 1HG2 VAL A 122     -16.287   6.245 -12.529  1.00  0.310          H  
ATOM   1929 2HG2 VAL A 122     -17.377   6.472 -13.874  1.00  0.310          H  
ATOM   1930 3HG2 VAL A 122     -17.238   4.885 -13.144  1.00  0.310          H  
ATOM   1931  N   ALA A 123     -14.259   3.768 -16.371  1.00  0.160          N  
ATOM   1932  CA  ALA A 123     -13.115   3.533 -17.223  1.00  0.160          C  
ATOM   1933  C   ALA A 123     -13.527   3.076 -18.629  1.00  0.160          C  
ATOM   1934  O   ALA A 123     -12.933   3.508 -19.630  1.00  0.150          O  
ATOM   1935  CB  ALA A 123     -12.228   2.522 -16.534  1.00  0.220          C  
ATOM   1936  H   ALA A 123     -14.360   3.257 -15.486  1.00  0.190          H  
ATOM   1937  HA  ALA A 123     -12.576   4.463 -17.324  1.00  0.190          H  
ATOM   1938 1HB  ALA A 123     -11.348   2.373 -17.099  1.00  0.270          H  
ATOM   1939 2HB  ALA A 123     -11.952   2.898 -15.547  1.00  0.270          H  
ATOM   1940 3HB  ALA A 123     -12.762   1.583 -16.424  1.00  0.270          H  
ATOM   1941  N   GLU A 124     -14.571   2.248 -18.714  1.00  0.180          N  
ATOM   1942  CA  GLU A 124     -15.060   1.776 -20.000  1.00  0.200          C  
ATOM   1943  C   GLU A 124     -15.754   2.912 -20.745  1.00  0.190          C  
ATOM   1944  O   GLU A 124     -15.526   3.105 -21.933  1.00  0.210          O  
ATOM   1945  CB  GLU A 124     -16.038   0.607 -19.819  1.00  0.270          C  
ATOM   1946  CG  GLU A 124     -15.423  -0.732 -19.333  1.00  0.270          C  
ATOM   1947  CD  GLU A 124     -14.501  -1.418 -20.326  1.00  0.270          C  
ATOM   1948  OE1 GLU A 124     -14.662  -1.217 -21.495  1.00  0.270          O  
ATOM   1949  OE2 GLU A 124     -13.653  -2.186 -19.900  1.00  0.270          O  
ATOM   1950  H   GLU A 124     -15.004   1.912 -17.852  1.00  0.220          H  
ATOM   1951  HA  GLU A 124     -14.212   1.432 -20.593  1.00  0.240          H  
ATOM   1952 1HB  GLU A 124     -16.795   0.896 -19.084  1.00  0.330          H  
ATOM   1953 2HB  GLU A 124     -16.558   0.421 -20.760  1.00  0.330          H  
ATOM   1954 1HG  GLU A 124     -14.840  -0.512 -18.446  1.00  0.330          H  
ATOM   1955 2HG  GLU A 124     -16.226  -1.411 -19.048  1.00  0.330          H  
ATOM   1956  N   ALA A 125     -16.546   3.736 -20.053  1.00  0.170          N  
ATOM   1957  CA  ALA A 125     -17.216   4.836 -20.743  1.00  0.170          C  
ATOM   1958  C   ALA A 125     -16.187   5.793 -21.375  1.00  0.160          C  
ATOM   1959  O   ALA A 125     -16.396   6.299 -22.486  1.00  0.190          O  
ATOM   1960  CB  ALA A 125     -18.119   5.571 -19.768  1.00  0.240          C  
ATOM   1961  H   ALA A 125     -16.752   3.552 -19.065  1.00  0.200          H  
ATOM   1962  HA  ALA A 125     -17.824   4.415 -21.542  1.00  0.200          H  
ATOM   1963 1HB  ALA A 125     -18.649   6.369 -20.264  1.00  0.290          H  
ATOM   1964 2HB  ALA A 125     -18.829   4.870 -19.360  1.00  0.290          H  
ATOM   1965 3HB  ALA A 125     -17.515   5.969 -18.969  1.00  0.290          H  
ATOM   1966  N   ILE A 126     -15.066   6.016 -20.680  1.00  0.130          N  
ATOM   1967  CA  ILE A 126     -14.003   6.896 -21.165  1.00  0.150          C  
ATOM   1968  C   ILE A 126     -13.382   6.300 -22.422  1.00  0.160          C  
ATOM   1969  O   ILE A 126     -13.215   6.990 -23.417  1.00  0.200          O  
ATOM   1970  CB  ILE A 126     -12.917   7.072 -20.097  1.00  0.200          C  
ATOM   1971  CG1 ILE A 126     -13.512   7.813 -18.912  1.00  0.200          C  
ATOM   1972  CG2 ILE A 126     -11.718   7.871 -20.700  1.00  0.200          C  
ATOM   1973  CD1 ILE A 126     -12.676   7.718 -17.699  1.00  0.200          C  
ATOM   1974  H   ILE A 126     -14.991   5.587 -19.748  1.00  0.160          H  
ATOM   1975  HA  ILE A 126     -14.434   7.867 -21.409  1.00  0.180          H  
ATOM   1976  HB  ILE A 126     -12.578   6.095 -19.750  1.00  0.240          H  
ATOM   1977 1HG1 ILE A 126     -13.650   8.865 -19.165  1.00  0.240          H  
ATOM   1978 2HG1 ILE A 126     -14.476   7.396 -18.691  1.00  0.240          H  
ATOM   1979 1HG2 ILE A 126     -10.935   8.007 -19.961  1.00  0.240          H  
ATOM   1980 2HG2 ILE A 126     -11.307   7.337 -21.538  1.00  0.240          H  
ATOM   1981 3HG2 ILE A 126     -12.060   8.842 -21.038  1.00  0.240          H  
ATOM   1982 1HD1 ILE A 126     -13.167   8.214 -16.913  1.00  0.240          H  
ATOM   1983 2HD1 ILE A 126     -12.570   6.683 -17.441  1.00  0.240          H  
ATOM   1984 3HD1 ILE A 126     -11.700   8.155 -17.858  1.00  0.240          H  
ATOM   1985  N   PHE A 127     -13.058   5.005 -22.367  1.00  0.190          N  
ATOM   1986  CA  PHE A 127     -12.491   4.235 -23.476  1.00  0.220          C  
ATOM   1987  C   PHE A 127     -13.393   4.373 -24.697  1.00  0.220          C  
ATOM   1988  O   PHE A 127     -12.954   4.737 -25.793  1.00  0.250          O  
ATOM   1989  CB  PHE A 127     -12.484   2.771 -23.017  1.00  0.300          C  
ATOM   1990  CG  PHE A 127     -11.994   1.644 -23.884  1.00  0.300          C  
ATOM   1991  CD1 PHE A 127     -10.714   1.111 -23.739  1.00  0.300          C  
ATOM   1992  CD2 PHE A 127     -12.834   1.080 -24.832  1.00  0.300          C  
ATOM   1993  CE1 PHE A 127     -10.308   0.046 -24.519  1.00  0.300          C  
ATOM   1994  CE2 PHE A 127     -12.418   0.035 -25.610  1.00  0.300          C  
ATOM   1995  CZ  PHE A 127     -11.157  -0.486 -25.455  1.00  0.300          C  
ATOM   1996  H   PHE A 127     -13.203   4.514 -21.479  1.00  0.230          H  
ATOM   1997  HA  PHE A 127     -11.489   4.598 -23.705  1.00  0.260          H  
ATOM   1998 1HB  PHE A 127     -11.952   2.754 -22.129  1.00  0.360          H  
ATOM   1999 2HB  PHE A 127     -13.467   2.509 -22.754  1.00  0.360          H  
ATOM   2000  HD1 PHE A 127     -10.033   1.530 -23.013  1.00  0.360          H  
ATOM   2001  HD2 PHE A 127     -13.839   1.473 -24.960  1.00  0.360          H  
ATOM   2002  HE1 PHE A 127      -9.309  -0.363 -24.399  1.00  0.360          H  
ATOM   2003  HE2 PHE A 127     -13.090  -0.380 -26.348  1.00  0.360          H  
ATOM   2004  HZ  PHE A 127     -10.830  -1.314 -26.074  1.00  0.360          H  
ATOM   2005  N   GLU A 128     -14.682   4.100 -24.486  1.00  0.200          N  
ATOM   2006  CA  GLU A 128     -15.665   4.117 -25.545  1.00  0.230          C  
ATOM   2007  C   GLU A 128     -15.810   5.460 -26.217  1.00  0.220          C  
ATOM   2008  O   GLU A 128     -15.983   5.536 -27.437  1.00  0.240          O  
ATOM   2009  CB  GLU A 128     -17.001   3.632 -25.053  1.00  0.310          C  
ATOM   2010  CG  GLU A 128     -17.071   2.132 -24.801  1.00  0.310          C  
ATOM   2011  CD  GLU A 128     -18.389   1.771 -24.338  1.00  0.310          C  
ATOM   2012  OE1 GLU A 128     -19.069   2.651 -23.949  1.00  0.310          O  
ATOM   2013  OE2 GLU A 128     -18.809   0.646 -24.462  1.00  0.310          O  
ATOM   2014  H   GLU A 128     -14.985   3.824 -23.548  1.00  0.240          H  
ATOM   2015  HA  GLU A 128     -15.348   3.410 -26.269  1.00  0.280          H  
ATOM   2016 1HB  GLU A 128     -17.241   4.143 -24.118  1.00  0.370          H  
ATOM   2017 2HB  GLU A 128     -17.743   3.897 -25.763  1.00  0.370          H  
ATOM   2018 1HG  GLU A 128     -16.853   1.598 -25.723  1.00  0.370          H  
ATOM   2019 2HG  GLU A 128     -16.326   1.850 -24.059  1.00  0.370          H  
ATOM   2020  N   ALA A 129     -15.640   6.527 -25.452  1.00  0.190          N  
ATOM   2021  CA  ALA A 129     -15.754   7.887 -25.944  1.00  0.190          C  
ATOM   2022  C   ALA A 129     -14.788   8.172 -27.096  1.00  0.190          C  
ATOM   2023  O   ALA A 129     -15.001   9.129 -27.843  1.00  0.210          O  
ATOM   2024  CB  ALA A 129     -15.485   8.882 -24.817  1.00  0.270          C  
ATOM   2025  H   ALA A 129     -15.520   6.385 -24.442  1.00  0.230          H  
ATOM   2026  HA  ALA A 129     -16.771   8.023 -26.307  1.00  0.230          H  
ATOM   2027 1HB  ALA A 129     -15.608   9.895 -25.189  1.00  0.320          H  
ATOM   2028 2HB  ALA A 129     -16.185   8.701 -23.998  1.00  0.320          H  
ATOM   2029 3HB  ALA A 129     -14.470   8.757 -24.458  1.00  0.320          H  
ATOM   2030  N   TYR A 130     -13.698   7.402 -27.216  1.00  0.220          N  
ATOM   2031  CA  TYR A 130     -12.725   7.668 -28.261  1.00  0.250          C  
ATOM   2032  C   TYR A 130     -12.740   6.623 -29.378  1.00  0.290          C  
ATOM   2033  O   TYR A 130     -11.825   6.585 -30.210  1.00  0.380          O  
ATOM   2034  CB  TYR A 130     -11.340   7.693 -27.669  1.00  0.340          C  
ATOM   2035  CG  TYR A 130     -11.155   8.641 -26.518  1.00  0.340          C  
ATOM   2036  CD1 TYR A 130     -10.720   8.122 -25.311  1.00  0.340          C  
ATOM   2037  CD2 TYR A 130     -11.421   9.994 -26.638  1.00  0.340          C  
ATOM   2038  CE1 TYR A 130     -10.523   8.938 -24.244  1.00  0.340          C  
ATOM   2039  CE2 TYR A 130     -11.238  10.818 -25.545  1.00  0.340          C  
ATOM   2040  CZ  TYR A 130     -10.779  10.285 -24.356  1.00  0.340          C  
ATOM   2041  OH  TYR A 130     -10.581  11.078 -23.266  1.00  0.340          O  
ATOM   2042  H   TYR A 130     -13.557   6.592 -26.601  1.00  0.260          H  
ATOM   2043  HA  TYR A 130     -12.952   8.632 -28.714  1.00  0.300          H  
ATOM   2044 1HB  TYR A 130     -11.107   6.710 -27.328  1.00  0.410          H  
ATOM   2045 2HB  TYR A 130     -10.628   7.951 -28.447  1.00  0.410          H  
ATOM   2046  HD1 TYR A 130     -10.521   7.055 -25.212  1.00  0.410          H  
ATOM   2047  HD2 TYR A 130     -11.772  10.406 -27.582  1.00  0.410          H  
ATOM   2048  HE1 TYR A 130     -10.169   8.527 -23.304  1.00  0.410          H  
ATOM   2049  HE2 TYR A 130     -11.443  11.886 -25.620  1.00  0.410          H  
ATOM   2050  HH  TYR A 130     -11.127  11.885 -23.337  1.00  0.410          H  
ATOM   2051  N   LEU A 131     -13.736   5.750 -29.388  1.00  0.260          N  
ATOM   2052  CA  LEU A 131     -13.818   4.710 -30.400  1.00  0.300          C  
ATOM   2053  C   LEU A 131     -14.452   5.244 -31.687  1.00  0.280          C  
ATOM   2054  O   LEU A 131     -15.149   6.260 -31.641  1.00  0.290          O  
ATOM   2055  CB  LEU A 131     -14.596   3.510 -29.868  1.00  0.400          C  
ATOM   2056  CG  LEU A 131     -14.022   2.779 -28.639  1.00  0.400          C  
ATOM   2057  CD1 LEU A 131     -15.031   1.702 -28.231  1.00  0.400          C  
ATOM   2058  CD2 LEU A 131     -12.663   2.139 -28.926  1.00  0.400          C  
ATOM   2059  H   LEU A 131     -14.478   5.820 -28.681  1.00  0.310          H  
ATOM   2060  HA  LEU A 131     -12.805   4.402 -30.599  1.00  0.360          H  
ATOM   2061 1HB  LEU A 131     -15.602   3.848 -29.601  1.00  0.480          H  
ATOM   2062 2HB  LEU A 131     -14.690   2.799 -30.641  1.00  0.480          H  
ATOM   2063  HG  LEU A 131     -13.894   3.488 -27.842  1.00  0.480          H  
ATOM   2064 1HD1 LEU A 131     -14.682   1.178 -27.352  1.00  0.480          H  
ATOM   2065 2HD1 LEU A 131     -16.006   2.155 -28.026  1.00  0.480          H  
ATOM   2066 3HD1 LEU A 131     -15.136   1.016 -29.033  1.00  0.480          H  
ATOM   2067 1HD2 LEU A 131     -12.308   1.635 -28.028  1.00  0.480          H  
ATOM   2068 2HD2 LEU A 131     -12.766   1.413 -29.733  1.00  0.480          H  
ATOM   2069 3HD2 LEU A 131     -11.940   2.894 -29.208  1.00  0.480          H  
ATOM   2070  N   PRO A 132     -14.209   4.620 -32.855  1.00  0.300          N  
ATOM   2071  CA  PRO A 132     -14.810   4.977 -34.123  1.00  0.320          C  
ATOM   2072  C   PRO A 132     -16.316   4.871 -34.019  1.00  0.430          C  
ATOM   2073  O   PRO A 132     -16.833   4.039 -33.289  1.00  0.530          O  
ATOM   2074  CB  PRO A 132     -14.268   3.905 -35.077  1.00  0.480          C  
ATOM   2075  CG  PRO A 132     -12.986   3.430 -34.449  1.00  0.480          C  
ATOM   2076  CD  PRO A 132     -13.238   3.490 -32.958  1.00  0.480          C  
ATOM   2077  HA  PRO A 132     -14.501   5.988 -34.417  1.00  0.380          H  
ATOM   2078 1HB  PRO A 132     -15.006   3.098 -35.186  1.00  0.580          H  
ATOM   2079 2HB  PRO A 132     -14.120   4.325 -36.081  1.00  0.580          H  
ATOM   2080 1HG  PRO A 132     -12.783   2.399 -34.801  1.00  0.580          H  
ATOM   2081 2HG  PRO A 132     -12.140   4.052 -34.772  1.00  0.580          H  
ATOM   2082 1HD  PRO A 132     -13.694   2.543 -32.621  1.00  0.580          H  
ATOM   2083 2HD  PRO A 132     -12.281   3.699 -32.481  1.00  0.580          H  
ATOM   2084  N   ARG A 133     -17.019   5.708 -34.754  1.00  0.530          N  
ATOM   2085  CA  ARG A 133     -18.472   5.668 -34.734  1.00  0.760          C  
ATOM   2086  C   ARG A 133     -19.007   5.169 -36.050  1.00  0.760          C  
ATOM   2087  O   ARG A 133     -18.331   5.297 -37.062  1.00  1.310          O  
ATOM   2088  CB  ARG A 133     -19.033   7.043 -34.433  1.00  0.970          C  
ATOM   2089  CG  ARG A 133     -18.650   8.133 -35.436  1.00  0.970          C  
ATOM   2090  CD  ARG A 133     -19.395   9.353 -35.167  1.00  0.970          C  
ATOM   2091  NE  ARG A 133     -18.930  10.521 -35.941  1.00  0.970          N  
ATOM   2092  CZ  ARG A 133     -19.268  10.830 -37.214  1.00  0.970          C  
ATOM   2093  NH1 ARG A 133     -20.039  10.048 -37.909  1.00  0.970          N  
ATOM   2094  NH2 ARG A 133     -18.794  11.936 -37.764  1.00  0.970          N  
ATOM   2095  H   ARG A 133     -16.543   6.377 -35.339  1.00  0.640          H  
ATOM   2096  HA  ARG A 133     -18.795   4.989 -33.950  1.00  0.910          H  
ATOM   2097 1HB  ARG A 133     -20.125   6.993 -34.411  1.00  1.170          H  
ATOM   2098 2HB  ARG A 133     -18.700   7.362 -33.447  1.00  1.170          H  
ATOM   2099 1HG  ARG A 133     -17.588   8.350 -35.361  1.00  1.170          H  
ATOM   2100 2HG  ARG A 133     -18.888   7.805 -36.449  1.00  1.170          H  
ATOM   2101 1HD  ARG A 133     -20.420   9.148 -35.430  1.00  1.170          H  
ATOM   2102 2HD  ARG A 133     -19.336   9.597 -34.107  1.00  1.170          H  
ATOM   2103  HE  ARG A 133     -18.321  11.169 -35.467  1.00  1.170          H  
ATOM   2104 1HH1 ARG A 133     -20.397   9.181 -37.499  1.00  1.170          H  
ATOM   2105 2HH1 ARG A 133     -20.273  10.281 -38.858  1.00  1.170          H  
ATOM   2106 1HH2 ARG A 133     -18.191  12.545 -37.230  1.00  1.170          H  
ATOM   2107 2HH2 ARG A 133     -19.032  12.170 -38.715  1.00  1.170          H  
ATOM   2108  N   PHE A 134     -20.238   4.654 -36.025  1.00  0.750          N  
ATOM   2109  CA  PHE A 134     -20.975   4.120 -37.182  1.00  0.790          C  
ATOM   2110  C   PHE A 134     -20.899   2.597 -37.249  1.00  0.640          C  
ATOM   2111  O   PHE A 134     -19.815   2.005 -37.307  1.00  0.600          O  
ATOM   2112  CB  PHE A 134     -20.511   4.700 -38.525  1.00  1.090          C  
ATOM   2113  CG  PHE A 134     -21.353   4.245 -39.672  1.00  1.090          C  
ATOM   2114  CD1 PHE A 134     -22.672   4.627 -39.770  1.00  1.090          C  
ATOM   2115  CD2 PHE A 134     -20.821   3.457 -40.671  1.00  1.090          C  
ATOM   2116  CE1 PHE A 134     -23.452   4.226 -40.817  1.00  1.090          C  
ATOM   2117  CE2 PHE A 134     -21.599   3.053 -41.732  1.00  1.090          C  
ATOM   2118  CZ  PHE A 134     -22.919   3.437 -41.802  1.00  1.090          C  
ATOM   2119  H   PHE A 134     -20.701   4.618 -35.128  1.00  0.900          H  
ATOM   2120  HA  PHE A 134     -22.015   4.397 -37.068  1.00  0.950          H  
ATOM   2121 1HB  PHE A 134     -20.496   5.781 -38.497  1.00  1.310          H  
ATOM   2122 2HB  PHE A 134     -19.513   4.353 -38.753  1.00  1.310          H  
ATOM   2123  HD1 PHE A 134     -23.099   5.239 -39.000  1.00  1.310          H  
ATOM   2124  HD2 PHE A 134     -19.777   3.148 -40.609  1.00  1.310          H  
ATOM   2125  HE1 PHE A 134     -24.498   4.532 -40.865  1.00  1.310          H  
ATOM   2126  HE2 PHE A 134     -21.174   2.423 -42.510  1.00  1.310          H  
ATOM   2127  HZ  PHE A 134     -23.536   3.113 -42.636  1.00  1.310          H  
ATOM   2128  N   ALA A 135     -22.056   1.952 -37.187  1.00  0.790          N  
ATOM   2129  CA  ALA A 135     -22.109   0.504 -37.256  1.00  0.820          C  
ATOM   2130  C   ALA A 135     -21.579   0.074 -38.608  1.00  0.810          C  
ATOM   2131  O   ALA A 135     -21.769   0.778 -39.590  1.00  0.920          O  
ATOM   2132  CB  ALA A 135     -23.512  -0.027 -37.060  1.00  1.140          C  
ATOM   2133  H   ALA A 135     -22.920   2.487 -37.152  1.00  0.950          H  
ATOM   2134  HA  ALA A 135     -21.469   0.114 -36.473  1.00  0.980          H  
ATOM   2135 1HB  ALA A 135     -23.527  -1.102 -37.114  1.00  1.360          H  
ATOM   2136 2HB  ALA A 135     -23.875   0.275 -36.094  1.00  1.360          H  
ATOM   2137 3HB  ALA A 135     -24.147   0.367 -37.843  1.00  1.360          H  
ATOM   2138  N   GLY A 136     -20.944  -1.091 -38.706  1.00  0.830          N  
ATOM   2139  CA  GLY A 136     -20.734  -2.086 -37.653  1.00  0.840          C  
ATOM   2140  C   GLY A 136     -19.409  -1.974 -36.918  1.00  0.790          C  
ATOM   2141  O   GLY A 136     -18.895  -2.996 -36.469  1.00  0.910          O  
ATOM   2142  H   GLY A 136     -20.592  -1.332 -39.620  1.00  1.000          H  
ATOM   2143 1HA  GLY A 136     -21.541  -2.069 -36.931  1.00  1.010          H  
ATOM   2144 2HA  GLY A 136     -20.785  -3.072 -38.112  1.00  1.010          H  
ATOM   2145  N   ASP A 137     -18.816  -0.782 -36.826  1.00  0.730          N  
ATOM   2146  CA  ASP A 137     -17.506  -0.690 -36.204  1.00  0.820          C  
ATOM   2147  C   ASP A 137     -17.669  -0.745 -34.692  1.00  0.710          C  
ATOM   2148  O   ASP A 137     -18.784  -0.831 -34.175  1.00  0.660          O  
ATOM   2149  CB  ASP A 137     -16.810   0.610 -36.653  1.00  1.110          C  
ATOM   2150  CG  ASP A 137     -15.258   0.585 -36.576  1.00  1.110          C  
ATOM   2151  OD1 ASP A 137     -14.730  -0.172 -35.785  1.00  1.110          O  
ATOM   2152  OD2 ASP A 137     -14.632   1.329 -37.288  1.00  1.110          O  
ATOM   2153  H   ASP A 137     -19.253   0.079 -37.170  1.00  0.880          H  
ATOM   2154  HA  ASP A 137     -16.901  -1.541 -36.521  1.00  0.980          H  
ATOM   2155 1HB  ASP A 137     -17.110   0.843 -37.676  1.00  1.330          H  
ATOM   2156 2HB  ASP A 137     -17.174   1.436 -36.027  1.00  1.330          H  
ATOM   2157  N   ARG A 138     -16.574  -0.686 -33.962  1.00  0.800          N  
ATOM   2158  CA  ARG A 138     -16.664  -0.817 -32.517  1.00  0.780          C  
ATOM   2159  C   ARG A 138     -17.019   0.499 -31.845  1.00  0.560          C  
ATOM   2160  O   ARG A 138     -16.175   1.129 -31.228  1.00  0.580          O  
ATOM   2161  CB  ARG A 138     -15.356  -1.333 -31.939  1.00  1.100          C  
ATOM   2162  CG  ARG A 138     -15.424  -1.702 -30.463  1.00  1.100          C  
ATOM   2163  CD  ARG A 138     -14.127  -2.143 -29.937  1.00  1.100          C  
ATOM   2164  NE  ARG A 138     -14.224  -2.471 -28.526  1.00  1.100          N  
ATOM   2165  CZ  ARG A 138     -13.223  -2.961 -27.770  1.00  1.100          C  
ATOM   2166  NH1 ARG A 138     -12.033  -3.178 -28.295  1.00  1.100          N  
ATOM   2167  NH2 ARG A 138     -13.443  -3.226 -26.492  1.00  1.100          N  
ATOM   2168  H   ARG A 138     -15.676  -0.589 -34.437  1.00  0.960          H  
ATOM   2169  HA  ARG A 138     -17.449  -1.540 -32.287  1.00  0.940          H  
ATOM   2170 1HB  ARG A 138     -15.037  -2.216 -32.492  1.00  1.320          H  
ATOM   2171 2HB  ARG A 138     -14.582  -0.573 -32.059  1.00  1.320          H  
ATOM   2172 1HG  ARG A 138     -15.794  -0.894 -29.865  1.00  1.320          H  
ATOM   2173 2HG  ARG A 138     -16.111  -2.544 -30.361  1.00  1.320          H  
ATOM   2174 1HD  ARG A 138     -13.795  -3.028 -30.481  1.00  1.320          H  
ATOM   2175 2HD  ARG A 138     -13.402  -1.336 -30.056  1.00  1.320          H  
ATOM   2176  HE  ARG A 138     -15.122  -2.321 -28.078  1.00  1.320          H  
ATOM   2177 1HH1 ARG A 138     -11.863  -2.981 -29.270  1.00  1.320          H  
ATOM   2178 2HH1 ARG A 138     -11.288  -3.551 -27.726  1.00  1.320          H  
ATOM   2179 1HH2 ARG A 138     -14.357  -3.059 -26.088  1.00  1.320          H  
ATOM   2180 2HH2 ARG A 138     -12.703  -3.595 -25.917  1.00  1.320          H  
ATOM   2181  N   TYR A 139     -18.267   0.902 -31.972  1.00  0.460          N  
ATOM   2182  CA  TYR A 139     -18.722   2.166 -31.412  1.00  0.420          C  
ATOM   2183  C   TYR A 139     -19.030   1.893 -29.926  1.00  0.420          C  
ATOM   2184  O   TYR A 139     -18.895   0.751 -29.495  1.00  0.450          O  
ATOM   2185  CB  TYR A 139     -19.915   2.666 -32.282  1.00  0.600          C  
ATOM   2186  CG  TYR A 139     -21.103   1.720 -32.351  1.00  0.600          C  
ATOM   2187  CD1 TYR A 139     -22.100   1.745 -31.389  1.00  0.600          C  
ATOM   2188  CD2 TYR A 139     -21.174   0.814 -33.388  1.00  0.600          C  
ATOM   2189  CE1 TYR A 139     -23.153   0.850 -31.457  1.00  0.600          C  
ATOM   2190  CE2 TYR A 139     -22.202  -0.081 -33.459  1.00  0.600          C  
ATOM   2191  CZ  TYR A 139     -23.192  -0.077 -32.503  1.00  0.600          C  
ATOM   2192  OH  TYR A 139     -24.235  -0.986 -32.616  1.00  0.600          O  
ATOM   2193  H   TYR A 139     -18.878   0.298 -32.527  1.00  0.550          H  
ATOM   2194  HA  TYR A 139     -17.908   2.884 -31.470  1.00  0.500          H  
ATOM   2195 1HB  TYR A 139     -20.263   3.633 -31.995  1.00  0.720          H  
ATOM   2196 2HB  TYR A 139     -19.543   2.774 -33.303  1.00  0.720          H  
ATOM   2197  HD1 TYR A 139     -22.055   2.468 -30.580  1.00  0.720          H  
ATOM   2198  HD2 TYR A 139     -20.404   0.810 -34.149  1.00  0.720          H  
ATOM   2199  HE1 TYR A 139     -23.939   0.871 -30.697  1.00  0.720          H  
ATOM   2200  HE2 TYR A 139     -22.242  -0.795 -34.278  1.00  0.720          H  
ATOM   2201  HH  TYR A 139     -25.028  -0.657 -32.133  1.00  0.720          H  
ATOM   2202  N   PRO A 140     -19.399   2.886 -29.092  1.00  0.420          N  
ATOM   2203  CA  PRO A 140     -19.742   2.688 -27.690  1.00  0.370          C  
ATOM   2204  C   PRO A 140     -20.879   1.685 -27.559  1.00  0.340          C  
ATOM   2205  O   PRO A 140     -21.773   1.692 -28.396  1.00  0.360          O  
ATOM   2206  CB  PRO A 140     -20.152   4.105 -27.254  1.00  0.550          C  
ATOM   2207  CG  PRO A 140     -19.397   5.026 -28.201  1.00  0.550          C  
ATOM   2208  CD  PRO A 140     -19.408   4.299 -29.521  1.00  0.550          C  
ATOM   2209  HA  PRO A 140     -18.854   2.332 -27.153  1.00  0.440          H  
ATOM   2210 1HB  PRO A 140     -21.225   4.225 -27.362  1.00  0.670          H  
ATOM   2211 2HB  PRO A 140     -19.929   4.262 -26.186  1.00  0.670          H  
ATOM   2212 1HG  PRO A 140     -19.889   6.010 -28.254  1.00  0.670          H  
ATOM   2213 2HG  PRO A 140     -18.381   5.204 -27.833  1.00  0.670          H  
ATOM   2214 1HD  PRO A 140     -20.342   4.546 -30.032  1.00  0.670          H  
ATOM   2215 2HD  PRO A 140     -18.511   4.565 -30.109  1.00  0.670          H  
ATOM   2216  N   GLU A 141     -20.849   0.828 -26.530  1.00  0.300          N  
ATOM   2217  CA  GLU A 141     -21.903  -0.170 -26.322  1.00  0.300          C  
ATOM   2218  C   GLU A 141     -22.380  -0.192 -24.868  1.00  0.280          C  
ATOM   2219  O   GLU A 141     -23.515  -0.591 -24.588  1.00  0.300          O  
ATOM   2220  CB  GLU A 141     -21.442  -1.578 -26.730  1.00  0.420          C  
ATOM   2221  CG  GLU A 141     -21.132  -1.773 -28.224  1.00  0.420          C  
ATOM   2222  CD  GLU A 141     -20.715  -3.202 -28.551  1.00  0.420          C  
ATOM   2223  OE1 GLU A 141     -20.621  -3.988 -27.637  1.00  0.420          O  
ATOM   2224  OE2 GLU A 141     -20.498  -3.504 -29.705  1.00  0.420          O  
ATOM   2225  H   GLU A 141     -20.074   0.839 -25.860  1.00  0.360          H  
ATOM   2226  HA  GLU A 141     -22.754   0.096 -26.949  1.00  0.360          H  
ATOM   2227 1HB  GLU A 141     -20.540  -1.833 -26.173  1.00  0.500          H  
ATOM   2228 2HB  GLU A 141     -22.209  -2.300 -26.453  1.00  0.500          H  
ATOM   2229 1HG  GLU A 141     -22.010  -1.505 -28.812  1.00  0.500          H  
ATOM   2230 2HG  GLU A 141     -20.329  -1.100 -28.504  1.00  0.500          H  
ATOM   2231  N   THR A 142     -21.515   0.214 -23.941  1.00  0.270          N  
ATOM   2232  CA  THR A 142     -21.825   0.221 -22.519  1.00  0.310          C  
ATOM   2233  C   THR A 142     -22.757   1.413 -22.296  1.00  0.290          C  
ATOM   2234  O   THR A 142     -22.379   2.530 -22.662  1.00  0.240          O  
ATOM   2235  CB  THR A 142     -20.537   0.430 -21.681  1.00  0.420          C  
ATOM   2236  OG1 THR A 142     -19.596  -0.584 -22.001  1.00  0.420          O  
ATOM   2237  CG2 THR A 142     -20.840   0.362 -20.189  1.00  0.420          C  
ATOM   2238  H   THR A 142     -20.583   0.510 -24.222  1.00  0.320          H  
ATOM   2239  HA  THR A 142     -22.279  -0.724 -22.253  1.00  0.370          H  
ATOM   2240  HB  THR A 142     -20.102   1.404 -21.915  1.00  0.500          H  
ATOM   2241  HG1 THR A 142     -19.214  -0.365 -22.885  1.00  0.500          H  
ATOM   2242 1HG2 THR A 142     -19.915   0.506 -19.630  1.00  0.500          H  
ATOM   2243 2HG2 THR A 142     -21.540   1.127 -19.915  1.00  0.500          H  
ATOM   2244 3HG2 THR A 142     -21.260  -0.614 -19.952  1.00  0.500          H  
ATOM   2245  N   PRO A 143     -23.944   1.264 -21.684  1.00  0.350          N  
ATOM   2246  CA  PRO A 143     -24.888   2.344 -21.440  1.00  0.380          C  
ATOM   2247  C   PRO A 143     -24.210   3.582 -20.843  1.00  0.320          C  
ATOM   2248  O   PRO A 143     -24.605   4.711 -21.137  1.00  0.310          O  
ATOM   2249  CB  PRO A 143     -25.873   1.656 -20.484  1.00  0.570          C  
ATOM   2250  CG  PRO A 143     -25.851   0.206 -20.906  1.00  0.570          C  
ATOM   2251  CD  PRO A 143     -24.416  -0.073 -21.262  1.00  0.570          C  
ATOM   2252  HA  PRO A 143     -25.393   2.604 -22.383  1.00  0.460          H  
ATOM   2253 1HB  PRO A 143     -25.548   1.767 -19.444  1.00  0.680          H  
ATOM   2254 2HB  PRO A 143     -26.869   2.104 -20.572  1.00  0.680          H  
ATOM   2255 1HG  PRO A 143     -26.221  -0.434 -20.087  1.00  0.680          H  
ATOM   2256 2HG  PRO A 143     -26.530   0.050 -21.759  1.00  0.680          H  
ATOM   2257 1HD  PRO A 143     -23.855  -0.452 -20.396  1.00  0.680          H  
ATOM   2258 2HD  PRO A 143     -24.423  -0.777 -22.114  1.00  0.680          H  
ATOM   2259  N   ALA A 144     -23.204   3.380 -19.984  1.00  0.290          N  
ATOM   2260  CA  ALA A 144     -22.490   4.510 -19.420  1.00  0.240          C  
ATOM   2261  C   ALA A 144     -21.841   5.356 -20.534  1.00  0.180          C  
ATOM   2262  O   ALA A 144     -21.806   6.589 -20.456  1.00  0.220          O  
ATOM   2263  CB  ALA A 144     -21.442   4.028 -18.424  1.00  0.360          C  
ATOM   2264  H   ALA A 144     -22.938   2.451 -19.698  1.00  0.350          H  
ATOM   2265  HA  ALA A 144     -23.219   5.124 -18.908  1.00  0.290          H  
ATOM   2266 1HB  ALA A 144     -20.928   4.880 -17.979  1.00  0.430          H  
ATOM   2267 2HB  ALA A 144     -21.931   3.453 -17.638  1.00  0.430          H  
ATOM   2268 3HB  ALA A 144     -20.714   3.398 -18.933  1.00  0.430          H  
ATOM   2269  N   GLY A 145     -21.259   4.669 -21.528  1.00  0.140          N  
ATOM   2270  CA  GLY A 145     -20.578   5.279 -22.661  1.00  0.120          C  
ATOM   2271  C   GLY A 145     -21.578   5.990 -23.536  1.00  0.170          C  
ATOM   2272  O   GLY A 145     -21.295   7.060 -24.088  1.00  0.240          O  
ATOM   2273  H   GLY A 145     -21.357   3.661 -21.550  1.00  0.170          H  
ATOM   2274 1HA  GLY A 145     -19.819   5.978 -22.316  1.00  0.140          H  
ATOM   2275 2HA  GLY A 145     -20.079   4.511 -23.235  1.00  0.140          H  
ATOM   2276  N   LEU A 146     -22.777   5.410 -23.635  1.00  0.220          N  
ATOM   2277  CA  LEU A 146     -23.820   6.042 -24.430  1.00  0.310          C  
ATOM   2278  C   LEU A 146     -24.128   7.387 -23.928  1.00  0.270          C  
ATOM   2279  O   LEU A 146     -24.189   8.349 -24.689  1.00  0.290          O  
ATOM   2280  CB  LEU A 146     -25.179   5.380 -24.340  1.00  0.400          C  
ATOM   2281  CG  LEU A 146     -26.314   6.144 -24.997  1.00  0.400          C  
ATOM   2282  CD1 LEU A 146     -26.081   6.322 -26.491  1.00  0.400          C  
ATOM   2283  CD2 LEU A 146     -27.509   5.413 -24.692  1.00  0.400          C  
ATOM   2284  H   LEU A 146     -22.872   4.497 -23.178  1.00  0.260          H  
ATOM   2285  HA  LEU A 146     -23.476   6.099 -25.459  1.00  0.370          H  
ATOM   2286 1HB  LEU A 146     -25.167   4.491 -24.769  1.00  0.480          H  
ATOM   2287 2HB  LEU A 146     -25.439   5.247 -23.308  1.00  0.480          H  
ATOM   2288  HG  LEU A 146     -26.409   7.126 -24.557  1.00  0.480          H  
ATOM   2289 1HD1 LEU A 146     -26.895   6.867 -26.927  1.00  0.480          H  
ATOM   2290 2HD1 LEU A 146     -25.171   6.878 -26.683  1.00  0.480          H  
ATOM   2291 3HD1 LEU A 146     -26.014   5.388 -26.940  1.00  0.480          H  
ATOM   2292 1HD2 LEU A 146     -28.367   5.926 -25.073  1.00  0.480          H  
ATOM   2293 2HD2 LEU A 146     -27.446   4.415 -25.112  1.00  0.480          H  
ATOM   2294 3HD2 LEU A 146     -27.566   5.363 -23.642  1.00  0.480          H  
ATOM   2295  N   VAL A 147     -24.367   7.459 -22.633  1.00  0.230          N  
ATOM   2296  CA  VAL A 147     -24.783   8.707 -22.072  1.00  0.220          C  
ATOM   2297  C   VAL A 147     -23.713   9.764 -22.289  1.00  0.210          C  
ATOM   2298  O   VAL A 147     -24.042  10.889 -22.680  1.00  0.250          O  
ATOM   2299  CB  VAL A 147     -25.121   8.521 -20.599  1.00  0.310          C  
ATOM   2300  CG1 VAL A 147     -25.353   9.819 -19.989  1.00  0.310          C  
ATOM   2301  CG2 VAL A 147     -26.370   7.668 -20.474  1.00  0.310          C  
ATOM   2302  H   VAL A 147     -24.305   6.608 -22.063  1.00  0.280          H  
ATOM   2303  HA  VAL A 147     -25.689   9.024 -22.585  1.00  0.260          H  
ATOM   2304  HB  VAL A 147     -24.285   8.044 -20.098  1.00  0.370          H  
ATOM   2305 1HG1 VAL A 147     -25.603   9.710 -18.936  1.00  0.370          H  
ATOM   2306 2HG1 VAL A 147     -24.485  10.417 -20.094  1.00  0.370          H  
ATOM   2307 3HG1 VAL A 147     -26.151  10.273 -20.502  1.00  0.370          H  
ATOM   2308 1HG2 VAL A 147     -26.604   7.544 -19.438  1.00  0.370          H  
ATOM   2309 2HG2 VAL A 147     -27.197   8.163 -20.975  1.00  0.370          H  
ATOM   2310 3HG2 VAL A 147     -26.203   6.692 -20.926  1.00  0.370          H  
ATOM   2311  N   LEU A 148     -22.438   9.425 -22.064  1.00  0.200          N  
ATOM   2312  CA  LEU A 148     -21.390  10.408 -22.324  1.00  0.240          C  
ATOM   2313  C   LEU A 148     -21.367  10.861 -23.761  1.00  0.260          C  
ATOM   2314  O   LEU A 148     -21.258  12.061 -24.042  1.00  0.300          O  
ATOM   2315  CB  LEU A 148     -20.007   9.828 -22.089  1.00  0.320          C  
ATOM   2316  CG  LEU A 148     -19.391  10.046 -20.794  1.00  0.320          C  
ATOM   2317  CD1 LEU A 148     -20.245   9.461 -19.670  1.00  0.320          C  
ATOM   2318  CD2 LEU A 148     -17.968   9.451 -20.872  1.00  0.320          C  
ATOM   2319  H   LEU A 148     -22.204   8.491 -21.705  1.00  0.240          H  
ATOM   2320  HA  LEU A 148     -21.557  11.274 -21.689  1.00  0.290          H  
ATOM   2321 1HB  LEU A 148     -20.069   8.748 -22.239  1.00  0.380          H  
ATOM   2322 2HB  LEU A 148     -19.334  10.230 -22.847  1.00  0.380          H  
ATOM   2323  HG  LEU A 148     -19.334  11.099 -20.622  1.00  0.380          H  
ATOM   2324 1HD1 LEU A 148     -19.775   9.665 -18.734  1.00  0.380          H  
ATOM   2325 2HD1 LEU A 148     -21.230   9.920 -19.667  1.00  0.380          H  
ATOM   2326 3HD1 LEU A 148     -20.345   8.394 -19.797  1.00  0.380          H  
ATOM   2327 1HD2 LEU A 148     -17.453   9.617 -19.969  1.00  0.380          H  
ATOM   2328 2HD2 LEU A 148     -18.021   8.390 -21.066  1.00  0.380          H  
ATOM   2329 3HD2 LEU A 148     -17.424   9.931 -21.683  1.00  0.380          H  
ATOM   2330  N   GLY A 149     -21.479   9.897 -24.672  1.00  0.280          N  
ATOM   2331  CA  GLY A 149     -21.463  10.144 -26.096  1.00  0.320          C  
ATOM   2332  C   GLY A 149     -22.585  11.081 -26.499  1.00  0.320          C  
ATOM   2333  O   GLY A 149     -22.349  12.076 -27.200  1.00  0.340          O  
ATOM   2334  H   GLY A 149     -21.546   8.922 -24.364  1.00  0.340          H  
ATOM   2335 1HA  GLY A 149     -20.502  10.568 -26.383  1.00  0.380          H  
ATOM   2336 2HA  GLY A 149     -21.572   9.194 -26.618  1.00  0.380          H  
ATOM   2337  N   LEU A 150     -23.815  10.767 -26.071  1.00  0.310          N  
ATOM   2338  CA  LEU A 150     -24.946  11.602 -26.423  1.00  0.300          C  
ATOM   2339  C   LEU A 150     -24.766  12.986 -25.882  1.00  0.270          C  
ATOM   2340  O   LEU A 150     -24.968  13.948 -26.613  1.00  0.290          O  
ATOM   2341  CB  LEU A 150     -26.263  11.093 -25.809  1.00  0.420          C  
ATOM   2342  CG  LEU A 150     -26.896   9.817 -26.333  1.00  0.420          C  
ATOM   2343  CD1 LEU A 150     -28.055   9.440 -25.398  1.00  0.420          C  
ATOM   2344  CD2 LEU A 150     -27.422  10.002 -27.753  1.00  0.420          C  
ATOM   2345  H   LEU A 150     -23.943   9.934 -25.498  1.00  0.370          H  
ATOM   2346  HA  LEU A 150     -25.019  11.661 -27.505  1.00  0.360          H  
ATOM   2347 1HB  LEU A 150     -26.055  10.904 -24.762  1.00  0.510          H  
ATOM   2348 2HB  LEU A 150     -27.004  11.887 -25.868  1.00  0.510          H  
ATOM   2349  HG  LEU A 150     -26.162   9.040 -26.316  1.00  0.510          H  
ATOM   2350 1HD1 LEU A 150     -28.518   8.516 -25.740  1.00  0.510          H  
ATOM   2351 2HD1 LEU A 150     -27.680   9.302 -24.383  1.00  0.510          H  
ATOM   2352 3HD1 LEU A 150     -28.792  10.233 -25.406  1.00  0.510          H  
ATOM   2353 1HD2 LEU A 150     -27.870   9.071 -28.092  1.00  0.510          H  
ATOM   2354 2HD2 LEU A 150     -28.173  10.795 -27.767  1.00  0.510          H  
ATOM   2355 3HD2 LEU A 150     -26.605  10.262 -28.416  1.00  0.510          H  
ATOM   2356  N   ALA A 151     -24.339  13.115 -24.623  1.00  0.250          N  
ATOM   2357  CA  ALA A 151     -24.193  14.440 -24.046  1.00  0.240          C  
ATOM   2358  C   ALA A 151     -23.190  15.281 -24.798  1.00  0.250          C  
ATOM   2359  O   ALA A 151     -23.404  16.476 -25.026  1.00  0.250          O  
ATOM   2360  CB  ALA A 151     -23.752  14.343 -22.620  1.00  0.340          C  
ATOM   2361  H   ALA A 151     -24.169  12.283 -24.047  1.00  0.300          H  
ATOM   2362  HA  ALA A 151     -25.159  14.928 -24.103  1.00  0.290          H  
ATOM   2363 1HB  ALA A 151     -23.671  15.336 -22.191  1.00  0.410          H  
ATOM   2364 2HB  ALA A 151     -24.451  13.776 -22.061  1.00  0.410          H  
ATOM   2365 3HB  ALA A 151     -22.785  13.844 -22.593  1.00  0.410          H  
ATOM   2366  N   ASP A 152     -22.088  14.664 -25.216  1.00  0.260          N  
ATOM   2367  CA  ASP A 152     -21.052  15.382 -25.929  1.00  0.270          C  
ATOM   2368  C   ASP A 152     -21.605  15.942 -27.230  1.00  0.270          C  
ATOM   2369  O   ASP A 152     -21.407  17.130 -27.548  1.00  0.310          O  
ATOM   2370  CB  ASP A 152     -19.866  14.440 -26.175  1.00  0.370          C  
ATOM   2371  CG  ASP A 152     -18.612  15.098 -26.753  1.00  0.370          C  
ATOM   2372  OD1 ASP A 152     -18.091  16.008 -26.130  1.00  0.370          O  
ATOM   2373  OD2 ASP A 152     -18.125  14.640 -27.750  1.00  0.370          O  
ATOM   2374  H   ASP A 152     -21.927  13.681 -24.966  1.00  0.310          H  
ATOM   2375  HA  ASP A 152     -20.707  16.210 -25.327  1.00  0.320          H  
ATOM   2376 1HB  ASP A 152     -19.607  13.952 -25.233  1.00  0.450          H  
ATOM   2377 2HB  ASP A 152     -20.185  13.646 -26.857  1.00  0.450          H  
ATOM   2378  N   ARG A 153     -22.319  15.101 -27.987  1.00  0.260          N  
ATOM   2379  CA  ARG A 153     -22.839  15.549 -29.268  1.00  0.240          C  
ATOM   2380  C   ARG A 153     -23.983  16.551 -29.103  1.00  0.230          C  
ATOM   2381  O   ARG A 153     -24.017  17.565 -29.805  1.00  0.230          O  
ATOM   2382  CB  ARG A 153     -23.295  14.351 -30.083  1.00  0.340          C  
ATOM   2383  CG  ARG A 153     -22.173  13.339 -30.427  1.00  0.340          C  
ATOM   2384  CD  ARG A 153     -21.120  13.909 -31.300  1.00  0.340          C  
ATOM   2385  NE  ARG A 153     -20.120  12.921 -31.667  1.00  0.340          N  
ATOM   2386  CZ  ARG A 153     -18.991  13.177 -32.369  1.00  0.340          C  
ATOM   2387  NH1 ARG A 153     -18.723  14.396 -32.797  1.00  0.340          N  
ATOM   2388  NH2 ARG A 153     -18.143  12.191 -32.620  1.00  0.340          N  
ATOM   2389  H   ARG A 153     -22.443  14.128 -27.676  1.00  0.310          H  
ATOM   2390  HA  ARG A 153     -22.041  16.056 -29.800  1.00  0.290          H  
ATOM   2391 1HB  ARG A 153     -24.084  13.818 -29.547  1.00  0.410          H  
ATOM   2392 2HB  ARG A 153     -23.707  14.708 -31.022  1.00  0.410          H  
ATOM   2393 1HG  ARG A 153     -21.694  13.005 -29.510  1.00  0.410          H  
ATOM   2394 2HG  ARG A 153     -22.610  12.481 -30.938  1.00  0.410          H  
ATOM   2395 1HD  ARG A 153     -21.590  14.259 -32.196  1.00  0.410          H  
ATOM   2396 2HD  ARG A 153     -20.610  14.722 -30.798  1.00  0.410          H  
ATOM   2397  HE  ARG A 153     -20.267  11.972 -31.348  1.00  0.410          H  
ATOM   2398 1HH1 ARG A 153     -19.354  15.154 -32.597  1.00  0.410          H  
ATOM   2399 2HH1 ARG A 153     -17.876  14.576 -33.316  1.00  0.410          H  
ATOM   2400 1HH2 ARG A 153     -18.338  11.258 -32.281  1.00  0.410          H  
ATOM   2401 2HH2 ARG A 153     -17.291  12.373 -33.131  1.00  0.410          H  
ATOM   2402  N   LEU A 154     -24.886  16.309 -28.146  1.00  0.220          N  
ATOM   2403  CA  LEU A 154     -26.033  17.182 -27.921  1.00  0.200          C  
ATOM   2404  C   LEU A 154     -25.585  18.581 -27.501  1.00  0.210          C  
ATOM   2405  O   LEU A 154     -26.155  19.581 -27.955  1.00  0.210          O  
ATOM   2406  CB  LEU A 154     -26.927  16.565 -26.837  1.00  0.290          C  
ATOM   2407  CG  LEU A 154     -27.725  15.288 -27.171  1.00  0.290          C  
ATOM   2408  CD1 LEU A 154     -28.278  14.716 -25.887  1.00  0.290          C  
ATOM   2409  CD2 LEU A 154     -28.857  15.606 -28.080  1.00  0.290          C  
ATOM   2410  H   LEU A 154     -24.802  15.464 -27.580  1.00  0.260          H  
ATOM   2411  HA  LEU A 154     -26.585  17.269 -28.851  1.00  0.240          H  
ATOM   2412 1HB  LEU A 154     -26.280  16.296 -26.024  1.00  0.350          H  
ATOM   2413 2HB  LEU A 154     -27.629  17.306 -26.504  1.00  0.350          H  
ATOM   2414  HG  LEU A 154     -27.077  14.559 -27.641  1.00  0.350          H  
ATOM   2415 1HD1 LEU A 154     -28.839  13.813 -26.109  1.00  0.350          H  
ATOM   2416 2HD1 LEU A 154     -27.453  14.475 -25.220  1.00  0.350          H  
ATOM   2417 3HD1 LEU A 154     -28.930  15.445 -25.408  1.00  0.350          H  
ATOM   2418 1HD2 LEU A 154     -29.401  14.694 -28.282  1.00  0.350          H  
ATOM   2419 2HD2 LEU A 154     -29.514  16.324 -27.607  1.00  0.350          H  
ATOM   2420 3HD2 LEU A 154     -28.486  16.015 -29.004  1.00  0.350          H  
ATOM   2421  N   ASP A 155     -24.553  18.664 -26.646  1.00  0.230          N  
ATOM   2422  CA  ASP A 155     -24.028  19.951 -26.217  1.00  0.240          C  
ATOM   2423  C   ASP A 155     -23.355  20.670 -27.365  1.00  0.250          C  
ATOM   2424  O   ASP A 155     -23.555  21.873 -27.536  1.00  0.270          O  
ATOM   2425  CB  ASP A 155     -23.002  19.811 -25.106  1.00  0.330          C  
ATOM   2426  CG  ASP A 155     -22.495  21.186 -24.581  1.00  0.330          C  
ATOM   2427  OD1 ASP A 155     -23.168  21.817 -23.803  1.00  0.330          O  
ATOM   2428  OD2 ASP A 155     -21.434  21.604 -25.009  1.00  0.330          O  
ATOM   2429  H   ASP A 155     -24.141  17.812 -26.255  1.00  0.280          H  
ATOM   2430  HA  ASP A 155     -24.852  20.564 -25.860  1.00  0.290          H  
ATOM   2431 1HB  ASP A 155     -23.446  19.253 -24.287  1.00  0.400          H  
ATOM   2432 2HB  ASP A 155     -22.159  19.229 -25.482  1.00  0.400          H  
ATOM   2433  N   THR A 156     -22.552  19.947 -28.157  1.00  0.250          N  
ATOM   2434  CA  THR A 156     -21.823  20.570 -29.250  1.00  0.270          C  
ATOM   2435  C   THR A 156     -22.818  21.230 -30.207  1.00  0.300          C  
ATOM   2436  O   THR A 156     -22.636  22.383 -30.633  1.00  0.340          O  
ATOM   2437  CB  THR A 156     -20.968  19.522 -30.003  1.00  0.370          C  
ATOM   2438  OG1 THR A 156     -20.018  18.908 -29.081  1.00  0.370          O  
ATOM   2439  CG2 THR A 156     -20.190  20.208 -31.130  1.00  0.370          C  
ATOM   2440  H   THR A 156     -22.396  18.955 -27.967  1.00  0.300          H  
ATOM   2441  HA  THR A 156     -21.169  21.340 -28.843  1.00  0.320          H  
ATOM   2442  HB  THR A 156     -21.614  18.749 -30.415  1.00  0.440          H  
ATOM   2443  HG1 THR A 156     -20.507  18.255 -28.515  1.00  0.440          H  
ATOM   2444 1HG2 THR A 156     -19.585  19.470 -31.651  1.00  0.440          H  
ATOM   2445 2HG2 THR A 156     -20.878  20.664 -31.828  1.00  0.440          H  
ATOM   2446 3HG2 THR A 156     -19.547  20.969 -30.708  1.00  0.440          H  
ATOM   2447  N   LEU A 157     -23.879  20.495 -30.529  1.00  0.300          N  
ATOM   2448  CA  LEU A 157     -24.912  20.974 -31.421  1.00  0.350          C  
ATOM   2449  C   LEU A 157     -25.661  22.178 -30.901  1.00  0.360          C  
ATOM   2450  O   LEU A 157     -25.892  23.122 -31.659  1.00  0.460          O  
ATOM   2451  CB  LEU A 157     -25.874  19.819 -31.656  1.00  0.470          C  
ATOM   2452  CG  LEU A 157     -25.298  18.737 -32.498  1.00  0.470          C  
ATOM   2453  CD1 LEU A 157     -26.090  17.487 -32.359  1.00  0.470          C  
ATOM   2454  CD2 LEU A 157     -25.329  19.202 -33.961  1.00  0.470          C  
ATOM   2455  H   LEU A 157     -23.952  19.543 -30.154  1.00  0.360          H  
ATOM   2456  HA  LEU A 157     -24.433  21.270 -32.344  1.00  0.420          H  
ATOM   2457 1HB  LEU A 157     -26.144  19.391 -30.689  1.00  0.560          H  
ATOM   2458 2HB  LEU A 157     -26.777  20.199 -32.133  1.00  0.560          H  
ATOM   2459  HG  LEU A 157     -24.303  18.541 -32.175  1.00  0.560          H  
ATOM   2460 1HD1 LEU A 157     -25.652  16.715 -32.956  1.00  0.560          H  
ATOM   2461 2HD1 LEU A 157     -26.069  17.184 -31.318  1.00  0.560          H  
ATOM   2462 3HD1 LEU A 157     -27.084  17.654 -32.653  1.00  0.560          H  
ATOM   2463 1HD2 LEU A 157     -24.926  18.461 -34.580  1.00  0.560          H  
ATOM   2464 2HD2 LEU A 157     -26.354  19.377 -34.233  1.00  0.560          H  
ATOM   2465 3HD2 LEU A 157     -24.762  20.104 -34.108  1.00  0.560          H  
ATOM   2466  N   MET A 158     -26.020  22.197 -29.616  1.00  0.310          N  
ATOM   2467  CA  MET A 158     -26.703  23.381 -29.131  1.00  0.380          C  
ATOM   2468  C   MET A 158     -25.726  24.555 -28.912  1.00  0.410          C  
ATOM   2469  O   MET A 158     -26.111  25.722 -29.059  1.00  0.480          O  
ATOM   2470  CB  MET A 158     -27.565  23.068 -27.915  1.00  0.500          C  
ATOM   2471  CG  MET A 158     -28.778  22.162 -28.215  1.00  0.500          C  
ATOM   2472  SD  MET A 158     -29.848  22.754 -29.621  1.00  0.500          S  
ATOM   2473  CE  MET A 158     -30.502  24.349 -29.127  1.00  0.500          C  
ATOM   2474  H   MET A 158     -25.868  21.383 -29.007  1.00  0.370          H  
ATOM   2475  HA  MET A 158     -27.390  23.697 -29.904  1.00  0.460          H  
ATOM   2476 1HB  MET A 158     -26.955  22.575 -27.150  1.00  0.600          H  
ATOM   2477 2HB  MET A 158     -27.949  23.953 -27.502  1.00  0.600          H  
ATOM   2478 1HG  MET A 158     -28.408  21.166 -28.457  1.00  0.600          H  
ATOM   2479 2HG  MET A 158     -29.404  22.083 -27.321  1.00  0.600          H  
ATOM   2480 1HE  MET A 158     -31.142  24.744 -29.923  1.00  0.600          H  
ATOM   2481 2HE  MET A 158     -31.082  24.241 -28.214  1.00  0.600          H  
ATOM   2482 3HE  MET A 158     -29.677  25.043 -28.958  1.00  0.600          H  
ATOM   2483  N   GLY A 159     -24.444  24.259 -28.643  1.00  0.420          N  
ATOM   2484  CA  GLY A 159     -23.423  25.290 -28.449  1.00  0.500          C  
ATOM   2485  C   GLY A 159     -23.357  26.173 -29.684  1.00  0.580          C  
ATOM   2486  O   GLY A 159     -23.274  27.397 -29.602  1.00  0.590          O  
ATOM   2487  H   GLY A 159     -24.176  23.285 -28.490  1.00  0.500          H  
ATOM   2488 1HA  GLY A 159     -23.650  25.882 -27.567  1.00  0.600          H  
ATOM   2489 2HA  GLY A 159     -22.459  24.807 -28.283  1.00  0.600          H  
ATOM   2490  N   LEU A 160     -23.563  25.569 -30.831  1.00  0.740          N  
ATOM   2491  CA  LEU A 160     -23.570  26.298 -32.070  1.00  0.870          C  
ATOM   2492  C   LEU A 160     -24.604  27.443 -32.096  1.00  0.890          C  
ATOM   2493  O   LEU A 160     -24.393  28.446 -32.772  1.00  0.980          O  
ATOM   2494  CB  LEU A 160     -23.841  25.313 -33.182  1.00  1.170          C  
ATOM   2495  CG  LEU A 160     -23.755  25.822 -34.558  1.00  1.170          C  
ATOM   2496  CD1 LEU A 160     -22.357  26.340 -34.849  1.00  1.170          C  
ATOM   2497  CD2 LEU A 160     -24.150  24.667 -35.475  1.00  1.170          C  
ATOM   2498  H   LEU A 160     -23.607  24.541 -30.833  1.00  0.890          H  
ATOM   2499  HA  LEU A 160     -22.582  26.728 -32.176  1.00  1.040          H  
ATOM   2500 1HB  LEU A 160     -23.155  24.474 -33.073  1.00  1.400          H  
ATOM   2501 2HB  LEU A 160     -24.856  24.936 -33.044  1.00  1.400          H  
ATOM   2502  HG  LEU A 160     -24.428  26.656 -34.682  1.00  1.400          H  
ATOM   2503 1HD1 LEU A 160     -22.342  26.716 -35.846  1.00  1.400          H  
ATOM   2504 2HD1 LEU A 160     -22.092  27.144 -34.194  1.00  1.400          H  
ATOM   2505 3HD1 LEU A 160     -21.636  25.539 -34.733  1.00  1.400          H  
ATOM   2506 1HD2 LEU A 160     -24.120  24.963 -36.493  1.00  1.400          H  
ATOM   2507 2HD2 LEU A 160     -23.482  23.874 -35.340  1.00  1.400          H  
ATOM   2508 3HD2 LEU A 160     -25.155  24.330 -35.231  1.00  1.400          H  
ATOM   2509  N   PHE A 161     -25.749  27.273 -31.420  1.00  0.900          N  
ATOM   2510  CA  PHE A 161     -26.797  28.288 -31.374  1.00  0.990          C  
ATOM   2511  C   PHE A 161     -26.447  29.307 -30.286  1.00  0.850          C  
ATOM   2512  O   PHE A 161     -26.810  30.483 -30.357  1.00  0.900          O  
ATOM   2513  CB  PHE A 161     -28.144  27.627 -31.069  1.00  1.350          C  
ATOM   2514  CG  PHE A 161     -28.701  26.787 -32.200  1.00  1.350          C  
ATOM   2515  CD1 PHE A 161     -28.331  25.462 -32.330  1.00  1.350          C  
ATOM   2516  CD2 PHE A 161     -29.621  27.304 -33.106  1.00  1.350          C  
ATOM   2517  CE1 PHE A 161     -28.843  24.673 -33.324  1.00  1.350          C  
ATOM   2518  CE2 PHE A 161     -30.153  26.507 -34.106  1.00  1.350          C  
ATOM   2519  CZ  PHE A 161     -29.759  25.189 -34.213  1.00  1.350          C  
ATOM   2520  H   PHE A 161     -25.898  26.440 -30.854  1.00  1.080          H  
ATOM   2521  HA  PHE A 161     -26.849  28.795 -32.340  1.00  1.190          H  
ATOM   2522 1HB  PHE A 161     -28.036  26.986 -30.193  1.00  1.620          H  
ATOM   2523 2HB  PHE A 161     -28.874  28.395 -30.823  1.00  1.620          H  
ATOM   2524  HD1 PHE A 161     -27.616  25.041 -31.636  1.00  1.620          H  
ATOM   2525  HD2 PHE A 161     -29.929  28.351 -33.017  1.00  1.620          H  
ATOM   2526  HE1 PHE A 161     -28.525  23.631 -33.399  1.00  1.620          H  
ATOM   2527  HE2 PHE A 161     -30.882  26.919 -34.811  1.00  1.620          H  
ATOM   2528  HZ  PHE A 161     -30.172  24.559 -34.995  1.00  1.620          H  
ATOM   2529  N   ALA A 162     -25.731  28.843 -29.250  1.00  0.760          N  
ATOM   2530  CA  ALA A 162     -25.304  29.691 -28.128  1.00  0.740          C  
ATOM   2531  C   ALA A 162     -24.418  30.830 -28.643  1.00  0.710          C  
ATOM   2532  O   ALA A 162     -24.455  31.947 -28.133  1.00  0.850          O  
ATOM   2533  CB  ALA A 162     -24.574  28.874 -27.080  1.00  1.040          C  
ATOM   2534  H   ALA A 162     -25.511  27.841 -29.223  1.00  0.910          H  
ATOM   2535  HA  ALA A 162     -26.195  30.128 -27.675  1.00  0.890          H  
ATOM   2536 1HB  ALA A 162     -24.280  29.503 -26.251  1.00  1.250          H  
ATOM   2537 2HB  ALA A 162     -25.219  28.100 -26.733  1.00  1.250          H  
ATOM   2538 3HB  ALA A 162     -23.701  28.434 -27.509  1.00  1.250          H  
ATOM   2539  N   VAL A 163     -23.670  30.543 -29.705  1.00  0.670          N  
ATOM   2540  CA  VAL A 163     -22.777  31.492 -30.379  1.00  0.760          C  
ATOM   2541  C   VAL A 163     -23.544  32.725 -30.923  1.00  0.750          C  
ATOM   2542  O   VAL A 163     -22.941  33.758 -31.215  1.00  0.860          O  
ATOM   2543  CB  VAL A 163     -22.037  30.790 -31.561  1.00  1.030          C  
ATOM   2544  CG1 VAL A 163     -21.184  31.763 -32.391  1.00  1.030          C  
ATOM   2545  CG2 VAL A 163     -21.158  29.726 -31.044  1.00  1.030          C  
ATOM   2546  H   VAL A 163     -23.667  29.557 -29.992  1.00  0.800          H  
ATOM   2547  HA  VAL A 163     -22.036  31.833 -29.655  1.00  0.910          H  
ATOM   2548  HB  VAL A 163     -22.784  30.355 -32.224  1.00  1.230          H  
ATOM   2549 1HG1 VAL A 163     -20.708  31.210 -33.197  1.00  1.230          H  
ATOM   2550 2HG1 VAL A 163     -21.774  32.550 -32.824  1.00  1.230          H  
ATOM   2551 3HG1 VAL A 163     -20.424  32.193 -31.763  1.00  1.230          H  
ATOM   2552 1HG2 VAL A 163     -20.676  29.220 -31.875  1.00  1.230          H  
ATOM   2553 2HG2 VAL A 163     -20.410  30.163 -30.391  1.00  1.230          H  
ATOM   2554 3HG2 VAL A 163     -21.748  29.026 -30.505  1.00  1.230          H  
ATOM   2555  N   GLY A 164     -24.857  32.613 -31.138  1.00  0.810          N  
ATOM   2556  CA  GLY A 164     -25.629  33.723 -31.686  1.00  0.890          C  
ATOM   2557  C   GLY A 164     -25.895  33.461 -33.150  1.00  1.030          C  
ATOM   2558  O   GLY A 164     -26.399  34.310 -33.889  1.00  1.190          O  
ATOM   2559  H   GLY A 164     -25.370  31.767 -30.868  1.00  0.970          H  
ATOM   2560 1HA  GLY A 164     -26.571  33.809 -31.146  1.00  1.070          H  
ATOM   2561 2HA  GLY A 164     -25.087  34.657 -31.559  1.00  1.070          H  
ATOM   2562  N   LEU A 165     -25.528  32.266 -33.553  1.00  1.160          N  
ATOM   2563  CA  LEU A 165     -25.719  31.777 -34.883  1.00  1.260          C  
ATOM   2564  C   LEU A 165     -27.044  31.138 -35.025  1.00  0.890          C  
ATOM   2565  O   LEU A 165     -27.636  30.627 -34.077  1.00  1.410          O  
ATOM   2566  CB  LEU A 165     -24.674  30.734 -35.287  1.00  1.720          C  
ATOM   2567  CG  LEU A 165     -23.231  31.149 -35.355  1.00  1.720          C  
ATOM   2568  CD1 LEU A 165     -22.400  29.903 -35.544  1.00  1.720          C  
ATOM   2569  CD2 LEU A 165     -23.001  32.096 -36.523  1.00  1.720          C  
ATOM   2570  H   LEU A 165     -25.086  31.670 -32.869  1.00  1.390          H  
ATOM   2571  HA  LEU A 165     -25.685  32.618 -35.572  1.00  1.510          H  
ATOM   2572 1HB  LEU A 165     -24.737  29.925 -34.586  1.00  2.070          H  
ATOM   2573 2HB  LEU A 165     -24.944  30.339 -36.269  1.00  2.070          H  
ATOM   2574  HG  LEU A 165     -22.958  31.628 -34.453  1.00  2.070          H  
ATOM   2575 1HD1 LEU A 165     -21.344  30.162 -35.589  1.00  2.070          H  
ATOM   2576 2HD1 LEU A 165     -22.578  29.253 -34.700  1.00  2.070          H  
ATOM   2577 3HD1 LEU A 165     -22.690  29.401 -36.463  1.00  2.070          H  
ATOM   2578 1HD2 LEU A 165     -21.945  32.369 -36.560  1.00  2.070          H  
ATOM   2579 2HD2 LEU A 165     -23.279  31.602 -37.457  1.00  2.070          H  
ATOM   2580 3HD2 LEU A 165     -23.595  32.998 -36.397  1.00  2.070          H  
ATOM   2581  N   ALA A 166     -27.464  31.134 -36.249  1.00  1.270          N  
ATOM   2582  CA  ALA A 166     -28.636  30.461 -36.704  1.00  1.760          C  
ATOM   2583  C   ALA A 166     -28.155  29.515 -37.780  1.00  1.690          C  
ATOM   2584  O   ALA A 166     -28.490  29.728 -38.936  1.00  1.710          O  
ATOM   2585  CB  ALA A 166     -29.660  31.441 -37.242  1.00  2.270          C  
ATOM   2586  H   ALA A 166     -26.914  31.651 -36.922  1.00  1.520          H  
ATOM   2587  HA  ALA A 166     -29.093  29.918 -35.883  1.00  2.110          H  
ATOM   2588 1HB  ALA A 166     -30.536  30.894 -37.600  1.00  2.720          H  
ATOM   2589 2HB  ALA A 166     -29.958  32.126 -36.446  1.00  2.720          H  
ATOM   2590 3HB  ALA A 166     -29.227  32.008 -38.065  1.00  2.720          H  
ATOM   2591  N   PRO A 167     -27.359  28.473 -37.444  1.00  2.500          N  
ATOM   2592  CA  PRO A 167     -26.603  27.638 -38.369  1.00  3.160          C  
ATOM   2593  C   PRO A 167     -27.494  26.950 -39.386  1.00  3.250          C  
ATOM   2594  O   PRO A 167     -27.073  26.625 -40.491  1.00  3.700          O  
ATOM   2595  CB  PRO A 167     -25.996  26.610 -37.439  1.00  4.740          C  
ATOM   2596  CG  PRO A 167     -26.931  26.590 -36.223  1.00  4.740          C  
ATOM   2597  CD  PRO A 167     -27.342  27.980 -36.051  1.00  4.740          C  
ATOM   2598  HA  PRO A 167     -25.825  28.240 -38.853  1.00  3.790          H  
ATOM   2599 1HB  PRO A 167     -25.906  25.640 -37.951  1.00  5.690          H  
ATOM   2600 2HB  PRO A 167     -24.977  26.937 -37.191  1.00  5.690          H  
ATOM   2601 1HG  PRO A 167     -27.769  25.923 -36.417  1.00  5.690          H  
ATOM   2602 2HG  PRO A 167     -26.479  26.211 -35.321  1.00  5.690          H  
ATOM   2603 1HD  PRO A 167     -28.316  27.988 -35.593  1.00  5.690          H  
ATOM   2604 2HD  PRO A 167     -26.594  28.485 -35.440  1.00  5.690          H  
ATOM   2605  N   THR A 168     -28.762  26.794 -39.027  1.00  3.240          N  
ATOM   2606  CA  THR A 168     -29.770  26.171 -39.851  1.00  3.810          C  
ATOM   2607  C   THR A 168     -30.135  27.053 -41.047  1.00  3.300          C  
ATOM   2608  O   THR A 168     -30.769  26.591 -41.999  1.00  3.820          O  
ATOM   2609  CB  THR A 168     -31.004  25.905 -38.977  1.00  5.110          C  
ATOM   2610  OG1 THR A 168     -31.405  27.165 -38.401  1.00  5.110          O  
ATOM   2611  CG2 THR A 168     -30.656  24.899 -37.862  1.00  5.110          C  
ATOM   2612  H   THR A 168     -29.079  27.110 -38.122  1.00  3.890          H  
ATOM   2613  HA  THR A 168     -29.379  25.225 -40.225  1.00  4.570          H  
ATOM   2614  HB  THR A 168     -31.817  25.516 -39.591  1.00  6.130          H  
ATOM   2615  HG1 THR A 168     -32.300  27.119 -37.981  1.00  6.130          H  
ATOM   2616 1HG2 THR A 168     -31.519  24.725 -37.234  1.00  6.130          H  
ATOM   2617 2HG2 THR A 168     -30.343  23.958 -38.310  1.00  6.130          H  
ATOM   2618 3HG2 THR A 168     -29.855  25.294 -37.261  1.00  6.130          H  
ATOM   2619  N   GLY A 169     -29.740  28.325 -40.984  1.00  2.620          N  
ATOM   2620  CA  GLY A 169     -29.973  29.321 -42.011  1.00  2.810          C  
ATOM   2621  C   GLY A 169     -28.676  29.851 -42.642  1.00  2.540          C  
ATOM   2622  O   GLY A 169     -28.717  30.858 -43.357  1.00  3.160          O  
ATOM   2623  H   GLY A 169     -29.224  28.624 -40.162  1.00  3.140          H  
ATOM   2624 1HA  GLY A 169     -30.606  28.895 -42.787  1.00  3.370          H  
ATOM   2625 2HA  GLY A 169     -30.523  30.152 -41.573  1.00  3.370          H  
ATOM   2626  N   THR A 170     -27.527  29.203 -42.379  1.00  2.170          N  
ATOM   2627  CA  THR A 170     -26.248  29.684 -42.912  1.00  2.490          C  
ATOM   2628  C   THR A 170     -25.664  28.728 -43.941  1.00  1.940          C  
ATOM   2629  O   THR A 170     -26.076  27.578 -44.049  1.00  1.880          O  
ATOM   2630  CB  THR A 170     -25.219  29.948 -41.768  1.00  3.360          C  
ATOM   2631  OG1 THR A 170     -24.941  28.736 -41.028  1.00  3.360          O  
ATOM   2632  CG2 THR A 170     -25.804  30.960 -40.800  1.00  3.360          C  
ATOM   2633  H   THR A 170     -27.516  28.359 -41.795  1.00  2.600          H  
ATOM   2634  HA  THR A 170     -26.424  30.634 -43.415  1.00  2.990          H  
ATOM   2635  HB  THR A 170     -24.293  30.334 -42.183  1.00  4.030          H  
ATOM   2636  HG1 THR A 170     -24.297  28.117 -41.462  1.00  4.030          H  
ATOM   2637 1HG2 THR A 170     -25.092  31.149 -39.997  1.00  4.030          H  
ATOM   2638 2HG2 THR A 170     -26.017  31.888 -41.328  1.00  4.030          H  
ATOM   2639 3HG2 THR A 170     -26.716  30.570 -40.384  1.00  4.030          H  
ATOM   2640  N   LYS A 171     -24.682  29.210 -44.711  1.00  1.770          N  
ATOM   2641  CA  LYS A 171     -24.026  28.383 -45.737  1.00  1.530          C  
ATOM   2642  C   LYS A 171     -23.312  27.154 -45.169  1.00  1.290          C  
ATOM   2643  O   LYS A 171     -23.216  26.111 -45.798  1.00  1.370          O  
ATOM   2644  CB  LYS A 171     -23.029  29.223 -46.536  1.00  2.240          C  
ATOM   2645  CG  LYS A 171     -23.668  30.251 -47.466  1.00  2.240          C  
ATOM   2646  CD  LYS A 171     -22.609  31.061 -48.214  1.00  2.240          C  
ATOM   2647  CE  LYS A 171     -23.244  32.092 -49.143  1.00  2.240          C  
ATOM   2648  NZ  LYS A 171     -22.218  32.914 -49.849  1.00  2.240          N  
ATOM   2649  H   LYS A 171     -24.395  30.170 -44.583  1.00  2.120          H  
ATOM   2650  HA  LYS A 171     -24.796  28.025 -46.421  1.00  1.840          H  
ATOM   2651 1HB  LYS A 171     -22.366  29.752 -45.852  1.00  2.690          H  
ATOM   2652 2HB  LYS A 171     -22.408  28.562 -47.142  1.00  2.690          H  
ATOM   2653 1HG  LYS A 171     -24.298  29.733 -48.192  1.00  2.690          H  
ATOM   2654 2HG  LYS A 171     -24.295  30.926 -46.889  1.00  2.690          H  
ATOM   2655 1HD  LYS A 171     -21.971  31.577 -47.495  1.00  2.690          H  
ATOM   2656 2HD  LYS A 171     -21.988  30.388 -48.806  1.00  2.690          H  
ATOM   2657 1HE  LYS A 171     -23.854  31.577 -49.883  1.00  2.690          H  
ATOM   2658 2HE  LYS A 171     -23.883  32.753 -48.558  1.00  2.690          H  
ATOM   2659 1HZ  LYS A 171     -22.678  33.583 -50.452  1.00  2.690          H  
ATOM   2660 2HZ  LYS A 171     -21.653  33.407 -49.170  1.00  2.690          H  
ATOM   2661 3HZ  LYS A 171     -21.626  32.314 -50.405  1.00  2.690          H  
ATOM   2662  N   ASP A 172     -22.742  27.333 -43.998  1.00  1.360          N  
ATOM   2663  CA  ASP A 172     -22.001  26.314 -43.296  1.00  1.230          C  
ATOM   2664  C   ASP A 172     -22.809  25.867 -42.080  1.00  0.970          C  
ATOM   2665  O   ASP A 172     -23.197  26.740 -41.291  1.00  1.380          O  
ATOM   2666  CB  ASP A 172     -20.626  26.810 -42.821  1.00  1.770          C  
ATOM   2667  CG  ASP A 172     -19.787  25.656 -42.208  1.00  1.770          C  
ATOM   2668  OD1 ASP A 172     -20.347  24.569 -42.101  1.00  1.770          O  
ATOM   2669  OD2 ASP A 172     -18.631  25.844 -41.898  1.00  1.770          O  
ATOM   2670  H   ASP A 172     -22.817  28.241 -43.566  1.00  1.630          H  
ATOM   2671  HA  ASP A 172     -21.804  25.498 -43.978  1.00  1.480          H  
ATOM   2672 1HB  ASP A 172     -20.077  27.244 -43.657  1.00  2.130          H  
ATOM   2673 2HB  ASP A 172     -20.754  27.590 -42.065  1.00  2.130          H  
ATOM   2674  N   PRO A 173     -23.311  24.615 -42.039  1.00  0.780          N  
ATOM   2675  CA  PRO A 173     -24.031  23.994 -40.937  1.00  1.050          C  
ATOM   2676  C   PRO A 173     -23.182  23.875 -39.650  1.00  0.750          C  
ATOM   2677  O   PRO A 173     -23.717  23.632 -38.566  1.00  0.860          O  
ATOM   2678  CB  PRO A 173     -24.376  22.605 -41.504  1.00  1.580          C  
ATOM   2679  CG  PRO A 173     -24.346  22.763 -42.979  1.00  1.580          C  
ATOM   2680  CD  PRO A 173     -23.263  23.768 -43.242  1.00  1.580          C  
ATOM   2681  HA  PRO A 173     -24.945  24.578 -40.740  1.00  1.260          H  
ATOM   2682 1HB  PRO A 173     -23.667  21.861 -41.124  1.00  1.890          H  
ATOM   2683 2HB  PRO A 173     -25.378  22.306 -41.174  1.00  1.890          H  
ATOM   2684 1HG  PRO A 173     -24.153  21.795 -43.460  1.00  1.890          H  
ATOM   2685 2HG  PRO A 173     -25.329  23.112 -43.340  1.00  1.890          H  
ATOM   2686 1HD  PRO A 173     -22.274  23.292 -43.331  1.00  1.890          H  
ATOM   2687 2HD  PRO A 173     -23.563  24.316 -44.141  1.00  1.890          H  
ATOM   2688  N   PHE A 174     -21.858  23.987 -39.772  1.00  0.590          N  
ATOM   2689  CA  PHE A 174     -20.928  23.871 -38.654  1.00  0.620          C  
ATOM   2690  C   PHE A 174     -21.106  22.515 -37.947  1.00  0.470          C  
ATOM   2691  O   PHE A 174     -20.924  21.477 -38.576  1.00  0.510          O  
ATOM   2692  CB  PHE A 174     -21.136  24.999 -37.667  1.00  0.860          C  
ATOM   2693  CG  PHE A 174     -20.895  26.383 -38.166  1.00  0.860          C  
ATOM   2694  CD1 PHE A 174     -21.963  27.136 -38.631  1.00  0.860          C  
ATOM   2695  CD2 PHE A 174     -19.646  26.957 -38.137  1.00  0.860          C  
ATOM   2696  CE1 PHE A 174     -21.789  28.421 -39.063  1.00  0.860          C  
ATOM   2697  CE2 PHE A 174     -19.463  28.254 -38.570  1.00  0.860          C  
ATOM   2698  CZ  PHE A 174     -20.538  28.985 -39.035  1.00  0.860          C  
ATOM   2699  H   PHE A 174     -21.430  24.174 -40.689  1.00  0.710          H  
ATOM   2700  HA  PHE A 174     -19.911  23.933 -39.049  1.00  0.740          H  
ATOM   2701 1HB  PHE A 174     -22.120  24.964 -37.331  1.00  1.030          H  
ATOM   2702 2HB  PHE A 174     -20.481  24.847 -36.814  1.00  1.030          H  
ATOM   2703  HD1 PHE A 174     -22.961  26.693 -38.657  1.00  1.030          H  
ATOM   2704  HD2 PHE A 174     -18.797  26.379 -37.767  1.00  1.030          H  
ATOM   2705  HE1 PHE A 174     -22.648  28.990 -39.432  1.00  1.030          H  
ATOM   2706  HE2 PHE A 174     -18.468  28.702 -38.548  1.00  1.030          H  
ATOM   2707  HZ  PHE A 174     -20.395  30.006 -39.379  1.00  1.030          H  
ATOM   2708  N   ALA A 175     -21.492  22.505 -36.655  1.00  0.380          N  
ATOM   2709  CA  ALA A 175     -21.652  21.266 -35.871  1.00  0.390          C  
ATOM   2710  C   ALA A 175     -22.685  20.328 -36.480  1.00  0.340          C  
ATOM   2711  O   ALA A 175     -22.602  19.104 -36.306  1.00  0.360          O  
ATOM   2712  CB  ALA A 175     -22.051  21.559 -34.423  1.00  0.540          C  
ATOM   2713  H   ALA A 175     -21.657  23.382 -36.191  1.00  0.460          H  
ATOM   2714  HA  ALA A 175     -20.688  20.759 -35.866  1.00  0.470          H  
ATOM   2715 1HB  ALA A 175     -22.114  20.627 -33.877  1.00  0.650          H  
ATOM   2716 2HB  ALA A 175     -21.304  22.200 -33.956  1.00  0.650          H  
ATOM   2717 3HB  ALA A 175     -23.008  22.039 -34.381  1.00  0.650          H  
ATOM   2718  N   LEU A 176     -23.647  20.884 -37.205  1.00  0.350          N  
ATOM   2719  CA  LEU A 176     -24.710  20.110 -37.803  1.00  0.410          C  
ATOM   2720  C   LEU A 176     -24.141  19.129 -38.844  1.00  0.460          C  
ATOM   2721  O   LEU A 176     -24.751  18.112 -39.148  1.00  0.660          O  
ATOM   2722  CB  LEU A 176     -25.717  21.075 -38.436  1.00  0.550          C  
ATOM   2723  CG  LEU A 176     -26.542  22.024 -37.502  1.00  0.550          C  
ATOM   2724  CD1 LEU A 176     -27.319  23.004 -38.388  1.00  0.550          C  
ATOM   2725  CD2 LEU A 176     -27.509  21.240 -36.616  1.00  0.550          C  
ATOM   2726  H   LEU A 176     -23.651  21.897 -37.366  1.00  0.420          H  
ATOM   2727  HA  LEU A 176     -25.197  19.537 -37.026  1.00  0.490          H  
ATOM   2728 1HB  LEU A 176     -25.167  21.703 -39.067  1.00  0.660          H  
ATOM   2729 2HB  LEU A 176     -26.400  20.534 -39.024  1.00  0.660          H  
ATOM   2730  HG  LEU A 176     -25.859  22.593 -36.880  1.00  0.660          H  
ATOM   2731 1HD1 LEU A 176     -27.878  23.693 -37.763  1.00  0.660          H  
ATOM   2732 2HD1 LEU A 176     -26.619  23.568 -39.008  1.00  0.660          H  
ATOM   2733 3HD1 LEU A 176     -28.006  22.451 -39.028  1.00  0.660          H  
ATOM   2734 1HD2 LEU A 176     -28.068  21.932 -35.984  1.00  0.660          H  
ATOM   2735 2HD2 LEU A 176     -28.197  20.685 -37.229  1.00  0.660          H  
ATOM   2736 3HD2 LEU A 176     -26.964  20.564 -35.997  1.00  0.660          H  
ATOM   2737  N   ARG A 177     -22.954  19.408 -39.396  1.00  0.400          N  
ATOM   2738  CA  ARG A 177     -22.374  18.508 -40.382  1.00  0.540          C  
ATOM   2739  C   ARG A 177     -21.459  17.458 -39.738  1.00  0.350          C  
ATOM   2740  O   ARG A 177     -20.906  16.613 -40.438  1.00  0.370          O  
ATOM   2741  CB  ARG A 177     -21.595  19.322 -41.425  1.00  0.700          C  
ATOM   2742  CG  ARG A 177     -20.904  18.528 -42.566  1.00  0.700          C  
ATOM   2743  CD  ARG A 177     -20.295  19.425 -43.584  1.00  0.700          C  
ATOM   2744  NE  ARG A 177     -21.295  20.084 -44.430  1.00  0.700          N  
ATOM   2745  CZ  ARG A 177     -21.103  21.235 -45.122  1.00  0.700          C  
ATOM   2746  NH1 ARG A 177     -19.953  21.883 -45.054  1.00  0.700          N  
ATOM   2747  NH2 ARG A 177     -22.081  21.715 -45.877  1.00  0.700          N  
ATOM   2748  H   ARG A 177     -22.416  20.235 -39.114  1.00  0.480          H  
ATOM   2749  HA  ARG A 177     -23.185  17.990 -40.892  1.00  0.650          H  
ATOM   2750 1HB  ARG A 177     -22.266  20.036 -41.891  1.00  0.840          H  
ATOM   2751 2HB  ARG A 177     -20.821  19.899 -40.913  1.00  0.840          H  
ATOM   2752 1HG  ARG A 177     -20.073  17.951 -42.175  1.00  0.840          H  
ATOM   2753 2HG  ARG A 177     -21.619  17.863 -43.049  1.00  0.840          H  
ATOM   2754 1HD  ARG A 177     -19.725  20.190 -43.060  1.00  0.840          H  
ATOM   2755 2HD  ARG A 177     -19.630  18.844 -44.223  1.00  0.840          H  
ATOM   2756  HE  ARG A 177     -22.192  19.627 -44.524  1.00  0.840          H  
ATOM   2757 1HH1 ARG A 177     -19.199  21.531 -44.483  1.00  0.840          H  
ATOM   2758 2HH1 ARG A 177     -19.825  22.744 -45.569  1.00  0.840          H  
ATOM   2759 1HH2 ARG A 177     -22.963  21.226 -45.937  1.00  0.840          H  
ATOM   2760 2HH2 ARG A 177     -21.946  22.574 -46.395  1.00  0.840          H  
ATOM   2761  N   ARG A 178     -21.263  17.517 -38.415  1.00  0.380          N  
ATOM   2762  CA  ARG A 178     -20.387  16.556 -37.759  1.00  0.350          C  
ATOM   2763  C   ARG A 178     -20.992  15.997 -36.474  1.00  0.340          C  
ATOM   2764  O   ARG A 178     -21.111  14.780 -36.313  1.00  0.350          O  
ATOM   2765  CB  ARG A 178     -19.037  17.191 -37.429  1.00  0.500          C  
ATOM   2766  CG  ARG A 178     -18.187  17.681 -38.628  1.00  0.500          C  
ATOM   2767  CD  ARG A 178     -17.690  16.574 -39.499  1.00  0.500          C  
ATOM   2768  NE  ARG A 178     -16.835  17.086 -40.568  1.00  0.500          N  
ATOM   2769  CZ  ARG A 178     -16.390  16.372 -41.625  1.00  0.500          C  
ATOM   2770  NH1 ARG A 178     -16.727  15.106 -41.770  1.00  0.500          N  
ATOM   2771  NH2 ARG A 178     -15.608  16.954 -42.523  1.00  0.500          N  
ATOM   2772  H   ARG A 178     -21.761  18.206 -37.855  1.00  0.460          H  
ATOM   2773  HA  ARG A 178     -20.228  15.720 -38.433  1.00  0.420          H  
ATOM   2774 1HB  ARG A 178     -19.202  18.057 -36.789  1.00  0.600          H  
ATOM   2775 2HB  ARG A 178     -18.433  16.482 -36.865  1.00  0.600          H  
ATOM   2776 1HG  ARG A 178     -18.780  18.352 -39.246  1.00  0.600          H  
ATOM   2777 2HG  ARG A 178     -17.320  18.221 -38.252  1.00  0.600          H  
ATOM   2778 1HD  ARG A 178     -17.111  15.874 -38.898  1.00  0.600          H  
ATOM   2779 2HD  ARG A 178     -18.524  16.059 -39.956  1.00  0.600          H  
ATOM   2780  HE  ARG A 178     -16.547  18.054 -40.503  1.00  0.600          H  
ATOM   2781 1HH1 ARG A 178     -17.328  14.664 -41.095  1.00  0.600          H  
ATOM   2782 2HH1 ARG A 178     -16.390  14.580 -42.564  1.00  0.600          H  
ATOM   2783 1HH2 ARG A 178     -15.347  17.925 -42.414  1.00  0.600          H  
ATOM   2784 2HH2 ARG A 178     -15.269  16.430 -43.317  1.00  0.600          H  
ATOM   2785  N   ALA A 179     -21.347  16.880 -35.534  1.00  0.340          N  
ATOM   2786  CA  ALA A 179     -21.870  16.432 -34.253  1.00  0.340          C  
ATOM   2787  C   ALA A 179     -23.203  15.735 -34.459  1.00  0.340          C  
ATOM   2788  O   ALA A 179     -23.507  14.750 -33.781  1.00  0.340          O  
ATOM   2789  CB  ALA A 179     -21.988  17.588 -33.289  1.00  0.480          C  
ATOM   2790  H   ALA A 179     -21.291  17.878 -35.720  1.00  0.410          H  
ATOM   2791  HA  ALA A 179     -21.175  15.710 -33.845  1.00  0.410          H  
ATOM   2792 1HB  ALA A 179     -22.363  17.228 -32.327  1.00  0.570          H  
ATOM   2793 2HB  ALA A 179     -21.014  18.042 -33.154  1.00  0.570          H  
ATOM   2794 3HB  ALA A 179     -22.659  18.312 -33.703  1.00  0.570          H  
ATOM   2795  N   ALA A 180     -24.001  16.268 -35.396  1.00  0.360          N  
ATOM   2796  CA  ALA A 180     -25.304  15.693 -35.735  1.00  0.380          C  
ATOM   2797  C   ALA A 180     -25.140  14.318 -36.322  1.00  0.400          C  
ATOM   2798  O   ALA A 180     -26.000  13.462 -36.135  1.00  0.420          O  
ATOM   2799  CB  ALA A 180     -26.072  16.537 -36.711  1.00  0.520          C  
ATOM   2800  H   ALA A 180     -23.666  17.116 -35.864  1.00  0.430          H  
ATOM   2801  HA  ALA A 180     -25.885  15.605 -34.824  1.00  0.460          H  
ATOM   2802 1HB  ALA A 180     -27.031  16.067 -36.919  1.00  0.630          H  
ATOM   2803 2HB  ALA A 180     -26.237  17.529 -36.315  1.00  0.630          H  
ATOM   2804 3HB  ALA A 180     -25.507  16.589 -37.609  1.00  0.630          H  
ATOM   2805  N   LEU A 181     -24.072  14.106 -37.097  1.00  0.470          N  
ATOM   2806  CA  LEU A 181     -23.883  12.808 -37.714  1.00  0.500          C  
ATOM   2807  C   LEU A 181     -23.562  11.834 -36.613  1.00  0.460          C  
ATOM   2808  O   LEU A 181     -24.053  10.706 -36.603  1.00  0.480          O  
ATOM   2809  CB  LEU A 181     -22.743  12.841 -38.731  1.00  0.690          C  
ATOM   2810  CG  LEU A 181     -22.953  13.735 -39.981  1.00  0.690          C  
ATOM   2811  CD1 LEU A 181     -21.671  13.730 -40.784  1.00  0.690          C  
ATOM   2812  CD2 LEU A 181     -24.139  13.258 -40.819  1.00  0.690          C  
ATOM   2813  H   LEU A 181     -23.388  14.840 -37.248  1.00  0.560          H  
ATOM   2814  HA  LEU A 181     -24.808  12.490 -38.182  1.00  0.600          H  
ATOM   2815 1HB  LEU A 181     -21.845  13.187 -38.223  1.00  0.830          H  
ATOM   2816 2HB  LEU A 181     -22.564  11.822 -39.073  1.00  0.830          H  
ATOM   2817  HG  LEU A 181     -23.135  14.764 -39.660  1.00  0.830          H  
ATOM   2818 1HD1 LEU A 181     -21.785  14.384 -41.652  1.00  0.830          H  
ATOM   2819 2HD1 LEU A 181     -20.852  14.092 -40.170  1.00  0.830          H  
ATOM   2820 3HD1 LEU A 181     -21.452  12.719 -41.120  1.00  0.830          H  
ATOM   2821 1HD2 LEU A 181     -24.245  13.912 -41.683  1.00  0.830          H  
ATOM   2822 2HD2 LEU A 181     -23.967  12.235 -41.157  1.00  0.830          H  
ATOM   2823 3HD2 LEU A 181     -25.052  13.296 -40.238  1.00  0.830          H  
ATOM   2824  N   GLY A 182     -22.760  12.300 -35.656  1.00  0.430          N  
ATOM   2825  CA  GLY A 182     -22.388  11.506 -34.509  1.00  0.430          C  
ATOM   2826  C   GLY A 182     -23.628  11.095 -33.745  1.00  0.410          C  
ATOM   2827  O   GLY A 182     -23.848   9.907 -33.501  1.00  0.460          O  
ATOM   2828  H   GLY A 182     -22.356  13.235 -35.767  1.00  0.520          H  
ATOM   2829 1HA  GLY A 182     -21.863  10.626 -34.838  1.00  0.520          H  
ATOM   2830 2HA  GLY A 182     -21.723  12.084 -33.871  1.00  0.520          H  
ATOM   2831  N   LEU A 183     -24.453  12.078 -33.401  1.00  0.380          N  
ATOM   2832  CA  LEU A 183     -25.670  11.860 -32.651  1.00  0.370          C  
ATOM   2833  C   LEU A 183     -26.633  10.928 -33.370  1.00  0.350          C  
ATOM   2834  O   LEU A 183     -27.141   9.992 -32.751  1.00  0.390          O  
ATOM   2835  CB  LEU A 183     -26.309  13.218 -32.386  1.00  0.520          C  
ATOM   2836  CG  LEU A 183     -27.627  13.284 -31.651  1.00  0.520          C  
ATOM   2837  CD1 LEU A 183     -27.523  12.671 -30.249  1.00  0.520          C  
ATOM   2838  CD2 LEU A 183     -27.972  14.720 -31.557  1.00  0.520          C  
ATOM   2839  H   LEU A 183     -24.193  13.038 -33.647  1.00  0.460          H  
ATOM   2840  HA  LEU A 183     -25.393  11.405 -31.704  1.00  0.440          H  
ATOM   2841 1HB  LEU A 183     -25.607  13.823 -31.846  1.00  0.630          H  
ATOM   2842 2HB  LEU A 183     -26.466  13.691 -33.353  1.00  0.630          H  
ATOM   2843  HG  LEU A 183     -28.396  12.753 -32.212  1.00  0.630          H  
ATOM   2844 1HD1 LEU A 183     -28.482  12.760 -29.740  1.00  0.630          H  
ATOM   2845 2HD1 LEU A 183     -27.263  11.620 -30.329  1.00  0.630          H  
ATOM   2846 3HD1 LEU A 183     -26.758  13.193 -29.674  1.00  0.630          H  
ATOM   2847 1HD2 LEU A 183     -28.887  14.827 -31.066  1.00  0.630          H  
ATOM   2848 2HD2 LEU A 183     -27.199  15.227 -30.992  1.00  0.630          H  
ATOM   2849 3HD2 LEU A 183     -28.037  15.140 -32.552  1.00  0.630          H  
ATOM   2850  N   VAL A 184     -26.873  11.135 -34.664  1.00  0.330          N  
ATOM   2851  CA  VAL A 184     -27.780  10.246 -35.362  1.00  0.360          C  
ATOM   2852  C   VAL A 184     -27.259   8.826 -35.389  1.00  0.360          C  
ATOM   2853  O   VAL A 184     -28.020   7.887 -35.139  1.00  0.380          O  
ATOM   2854  CB  VAL A 184     -28.085  10.745 -36.779  1.00  0.490          C  
ATOM   2855  CG1 VAL A 184     -28.842   9.680 -37.545  1.00  0.490          C  
ATOM   2856  CG2 VAL A 184     -28.938  11.998 -36.664  1.00  0.490          C  
ATOM   2857  H   VAL A 184     -26.438  11.921 -35.157  1.00  0.400          H  
ATOM   2858  HA  VAL A 184     -28.722  10.244 -34.816  1.00  0.430          H  
ATOM   2859  HB  VAL A 184     -27.155  10.974 -37.313  1.00  0.590          H  
ATOM   2860 1HG1 VAL A 184     -29.095  10.039 -38.546  1.00  0.590          H  
ATOM   2861 2HG1 VAL A 184     -28.242   8.780 -37.647  1.00  0.590          H  
ATOM   2862 3HG1 VAL A 184     -29.723   9.450 -36.994  1.00  0.590          H  
ATOM   2863 1HG2 VAL A 184     -29.175  12.372 -37.646  1.00  0.590          H  
ATOM   2864 2HG2 VAL A 184     -29.855  11.770 -36.136  1.00  0.590          H  
ATOM   2865 3HG2 VAL A 184     -28.387  12.748 -36.115  1.00  0.590          H  
ATOM   2866  N   GLN A 185     -25.976   8.650 -35.695  1.00  0.400          N  
ATOM   2867  CA  GLN A 185     -25.422   7.319 -35.737  1.00  0.490          C  
ATOM   2868  C   GLN A 185     -25.477   6.664 -34.367  1.00  0.510          C  
ATOM   2869  O   GLN A 185     -25.799   5.482 -34.264  1.00  0.580          O  
ATOM   2870  CB  GLN A 185     -24.000   7.383 -36.265  1.00  0.650          C  
ATOM   2871  CG  GLN A 185     -23.933   7.737 -37.724  1.00  0.650          C  
ATOM   2872  CD  GLN A 185     -22.531   7.905 -38.177  1.00  0.650          C  
ATOM   2873  OE1 GLN A 185     -21.610   7.869 -37.351  1.00  0.650          O  
ATOM   2874  NE2 GLN A 185     -22.337   8.083 -39.483  1.00  0.650          N  
ATOM   2875  H   GLN A 185     -25.373   9.451 -35.906  1.00  0.480          H  
ATOM   2876  HA  GLN A 185     -26.019   6.719 -36.424  1.00  0.590          H  
ATOM   2877 1HB  GLN A 185     -23.452   8.149 -35.709  1.00  0.780          H  
ATOM   2878 2HB  GLN A 185     -23.492   6.452 -36.115  1.00  0.780          H  
ATOM   2879 1HG  GLN A 185     -24.401   6.942 -38.298  1.00  0.780          H  
ATOM   2880 2HG  GLN A 185     -24.468   8.665 -37.898  1.00  0.780          H  
ATOM   2881 1HE2 GLN A 185     -21.412   8.179 -39.855  1.00  0.780          H  
ATOM   2882 2HE2 GLN A 185     -23.123   8.099 -40.110  1.00  0.780          H  
ATOM   2883  N   ASN A 186     -25.212   7.408 -33.296  1.00  0.480          N  
ATOM   2884  CA  ASN A 186     -25.275   6.776 -31.993  1.00  0.540          C  
ATOM   2885  C   ASN A 186     -26.699   6.361 -31.665  1.00  0.440          C  
ATOM   2886  O   ASN A 186     -26.939   5.232 -31.251  1.00  0.470          O  
ATOM   2887  CB  ASN A 186     -24.751   7.694 -30.910  1.00  0.730          C  
ATOM   2888  CG  ASN A 186     -23.258   7.845 -30.929  1.00  0.730          C  
ATOM   2889  OD1 ASN A 186     -22.508   7.018 -31.475  1.00  0.730          O  
ATOM   2890  ND2 ASN A 186     -22.802   8.911 -30.331  1.00  0.730          N  
ATOM   2891  H   ASN A 186     -24.907   8.380 -33.393  1.00  0.580          H  
ATOM   2892  HA  ASN A 186     -24.666   5.875 -32.018  1.00  0.650          H  
ATOM   2893 1HB  ASN A 186     -25.200   8.684 -31.037  1.00  0.880          H  
ATOM   2894 2HB  ASN A 186     -25.059   7.318 -29.933  1.00  0.880          H  
ATOM   2895 1HD2 ASN A 186     -21.822   9.093 -30.308  1.00  0.880          H  
ATOM   2896 2HD2 ASN A 186     -23.436   9.556 -29.910  1.00  0.880          H  
ATOM   2897  N   LEU A 187     -27.676   7.209 -31.959  1.00  0.380          N  
ATOM   2898  CA  LEU A 187     -29.052   6.873 -31.635  1.00  0.380          C  
ATOM   2899  C   LEU A 187     -29.494   5.603 -32.368  1.00  0.350          C  
ATOM   2900  O   LEU A 187     -30.149   4.717 -31.795  1.00  0.400          O  
ATOM   2901  CB  LEU A 187     -29.945   8.065 -32.035  1.00  0.530          C  
ATOM   2902  CG  LEU A 187     -29.791   9.387 -31.180  1.00  0.530          C  
ATOM   2903  CD1 LEU A 187     -30.510  10.543 -31.876  1.00  0.530          C  
ATOM   2904  CD2 LEU A 187     -30.388   9.202 -29.841  1.00  0.530          C  
ATOM   2905  H   LEU A 187     -27.454   8.134 -32.344  1.00  0.460          H  
ATOM   2906  HA  LEU A 187     -29.119   6.690 -30.577  1.00  0.460          H  
ATOM   2907 1HB  LEU A 187     -29.710   8.321 -33.069  1.00  0.640          H  
ATOM   2908 2HB  LEU A 187     -30.985   7.749 -31.990  1.00  0.640          H  
ATOM   2909  HG  LEU A 187     -28.749   9.631 -31.068  1.00  0.640          H  
ATOM   2910 1HD1 LEU A 187     -30.399  11.446 -31.284  1.00  0.640          H  
ATOM   2911 2HD1 LEU A 187     -30.076  10.704 -32.860  1.00  0.640          H  
ATOM   2912 3HD1 LEU A 187     -31.564  10.302 -31.974  1.00  0.640          H  
ATOM   2913 1HD2 LEU A 187     -30.271  10.122 -29.280  1.00  0.640          H  
ATOM   2914 2HD2 LEU A 187     -31.436   8.970 -29.968  1.00  0.640          H  
ATOM   2915 3HD2 LEU A 187     -29.903   8.408 -29.315  1.00  0.640          H  
ATOM   2916  N   ILE A 188     -29.077   5.469 -33.623  1.00  0.340          N  
ATOM   2917  CA  ILE A 188     -29.455   4.304 -34.399  1.00  0.370          C  
ATOM   2918  C   ILE A 188     -28.708   3.044 -33.987  1.00  0.380          C  
ATOM   2919  O   ILE A 188     -29.321   1.992 -33.806  1.00  0.390          O  
ATOM   2920  CB  ILE A 188     -29.269   4.536 -35.912  1.00  0.510          C  
ATOM   2921  CG1 ILE A 188     -30.241   5.621 -36.337  1.00  0.510          C  
ATOM   2922  CG2 ILE A 188     -29.519   3.210 -36.720  1.00  0.510          C  
ATOM   2923  CD1 ILE A 188     -30.064   6.143 -37.716  1.00  0.510          C  
ATOM   2924  H   ILE A 188     -28.549   6.234 -34.063  1.00  0.410          H  
ATOM   2925  HA  ILE A 188     -30.515   4.125 -34.226  1.00  0.440          H  
ATOM   2926  HB  ILE A 188     -28.252   4.901 -36.101  1.00  0.610          H  
ATOM   2927 1HG1 ILE A 188     -31.217   5.254 -36.235  1.00  0.610          H  
ATOM   2928 2HG1 ILE A 188     -30.120   6.457 -35.658  1.00  0.610          H  
ATOM   2929 1HG2 ILE A 188     -29.389   3.385 -37.779  1.00  0.610          H  
ATOM   2930 2HG2 ILE A 188     -28.816   2.444 -36.414  1.00  0.610          H  
ATOM   2931 3HG2 ILE A 188     -30.532   2.859 -36.533  1.00  0.610          H  
ATOM   2932 1HD1 ILE A 188     -30.803   6.923 -37.904  1.00  0.610          H  
ATOM   2933 2HD1 ILE A 188     -29.061   6.558 -37.828  1.00  0.610          H  
ATOM   2934 3HD1 ILE A 188     -30.206   5.354 -38.439  1.00  0.610          H  
ATOM   2935  N   HIS A 189     -27.395   3.124 -33.830  1.00  0.400          N  
ATOM   2936  CA  HIS A 189     -26.633   1.911 -33.616  1.00  0.420          C  
ATOM   2937  C   HIS A 189     -26.770   1.381 -32.186  1.00  0.370          C  
ATOM   2938  O   HIS A 189     -26.536   0.198 -31.911  1.00  0.430          O  
ATOM   2939  CB  HIS A 189     -25.218   2.170 -34.038  1.00  0.580          C  
ATOM   2940  CG  HIS A 189     -25.161   2.665 -35.425  1.00  0.580          C  
ATOM   2941  ND1 HIS A 189     -25.868   2.096 -36.470  1.00  0.580          N  
ATOM   2942  CD2 HIS A 189     -24.458   3.653 -35.944  1.00  0.580          C  
ATOM   2943  CE1 HIS A 189     -25.600   2.755 -37.577  1.00  0.580          C  
ATOM   2944  NE2 HIS A 189     -24.737   3.701 -37.286  1.00  0.580          N  
ATOM   2945  H   HIS A 189     -26.911   4.019 -33.935  1.00  0.480          H  
ATOM   2946  HA  HIS A 189     -27.019   1.136 -34.272  1.00  0.500          H  
ATOM   2947 1HB  HIS A 189     -24.726   2.876 -33.364  1.00  0.700          H  
ATOM   2948 2HB  HIS A 189     -24.698   1.269 -34.043  1.00  0.700          H  
ATOM   2949  HD1 HIS A 189     -26.613   1.435 -36.384  1.00  0.700          H  
ATOM   2950  HD2 HIS A 189     -23.765   4.344 -35.487  1.00  0.700          H  
ATOM   2951  HE1 HIS A 189     -26.061   2.468 -38.523  1.00  0.700          H  
ATOM   2952  N   TRP A 190     -27.233   2.232 -31.290  1.00  0.360          N  
ATOM   2953  CA  TRP A 190     -27.560   1.845 -29.939  1.00  0.400          C  
ATOM   2954  C   TRP A 190     -28.992   1.354 -29.791  1.00  0.430          C  
ATOM   2955  O   TRP A 190     -29.403   0.976 -28.690  1.00  0.480          O  
ATOM   2956  CB  TRP A 190     -27.386   3.016 -29.045  1.00  0.540          C  
ATOM   2957  CG  TRP A 190     -26.112   3.221 -28.638  1.00  0.540          C  
ATOM   2958  CD1 TRP A 190     -25.089   3.917 -29.188  1.00  0.540          C  
ATOM   2959  CD2 TRP A 190     -25.671   2.742 -27.429  1.00  0.540          C  
ATOM   2960  NE1 TRP A 190     -24.042   3.884 -28.373  1.00  0.540          N  
ATOM   2961  CE2 TRP A 190     -24.381   3.170 -27.280  1.00  0.540          C  
ATOM   2962  CE3 TRP A 190     -26.279   1.989 -26.433  1.00  0.540          C  
ATOM   2963  CZ2 TRP A 190     -23.696   2.883 -26.197  1.00  0.540          C  
ATOM   2964  CZ3 TRP A 190     -25.579   1.717 -25.357  1.00  0.540          C  
ATOM   2965  CH2 TRP A 190     -24.340   2.161 -25.262  1.00  0.540          C  
ATOM   2966  H   TRP A 190     -27.305   3.232 -31.513  1.00  0.430          H  
ATOM   2967  HA  TRP A 190     -26.880   1.049 -29.635  1.00  0.480          H  
ATOM   2968 1HB  TRP A 190     -27.742   3.900 -29.530  1.00  0.650          H  
ATOM   2969 2HB  TRP A 190     -27.983   2.875 -28.175  1.00  0.650          H  
ATOM   2970  HD1 TRP A 190     -25.104   4.423 -30.130  1.00  0.650          H  
ATOM   2971  HE1 TRP A 190     -23.153   4.323 -28.540  1.00  0.650          H  
ATOM   2972  HE3 TRP A 190     -27.304   1.634 -26.523  1.00  0.650          H  
ATOM   2973  HZ2 TRP A 190     -22.681   3.206 -26.021  1.00  0.650          H  
ATOM   2974  HZ3 TRP A 190     -26.030   1.132 -24.559  1.00  0.650          H  
ATOM   2975  HH2 TRP A 190     -23.839   1.944 -24.417  1.00  0.650          H  
ATOM   2976  N   ASN A 191     -29.762   1.380 -30.886  1.00  0.420          N  
ATOM   2977  CA  ASN A 191     -31.164   1.005 -30.877  1.00  0.480          C  
ATOM   2978  C   ASN A 191     -31.930   1.784 -29.819  1.00  0.440          C  
ATOM   2979  O   ASN A 191     -32.675   1.191 -29.034  1.00  0.470          O  
ATOM   2980  CB  ASN A 191     -31.324  -0.495 -30.667  1.00  0.650          C  
ATOM   2981  CG  ASN A 191     -32.703  -1.010 -31.048  1.00  0.650          C  
ATOM   2982  OD1 ASN A 191     -33.344  -0.487 -31.973  1.00  0.650          O  
ATOM   2983  ND2 ASN A 191     -33.162  -2.030 -30.358  1.00  0.650          N  
ATOM   2984  H   ASN A 191     -29.374   1.667 -31.786  1.00  0.500          H  
ATOM   2985  HA  ASN A 191     -31.590   1.271 -31.846  1.00  0.580          H  
ATOM   2986 1HB  ASN A 191     -30.576  -1.020 -31.260  1.00  0.780          H  
ATOM   2987 2HB  ASN A 191     -31.139  -0.740 -29.621  1.00  0.780          H  
ATOM   2988 1HD2 ASN A 191     -34.063  -2.412 -30.566  1.00  0.780          H  
ATOM   2989 2HD2 ASN A 191     -32.611  -2.416 -29.620  1.00  0.780          H  
ATOM   2990  N   LEU A 192     -31.742   3.106 -29.776  1.00  0.410          N  
ATOM   2991  CA  LEU A 192     -32.427   3.891 -28.771  1.00  0.430          C  
ATOM   2992  C   LEU A 192     -33.693   4.499 -29.287  1.00  0.430          C  
ATOM   2993  O   LEU A 192     -33.769   4.951 -30.428  1.00  0.510          O  
ATOM   2994  CB  LEU A 192     -31.553   5.035 -28.319  1.00  0.590          C  
ATOM   2995  CG  LEU A 192     -30.263   4.645 -27.812  1.00  0.590          C  
ATOM   2996  CD1 LEU A 192     -29.493   5.835 -27.566  1.00  0.590          C  
ATOM   2997  CD2 LEU A 192     -30.365   3.796 -26.525  1.00  0.590          C  
ATOM   2998  H   LEU A 192     -31.128   3.569 -30.456  1.00  0.490          H  
ATOM   2999  HA  LEU A 192     -32.694   3.249 -27.936  1.00  0.520          H  
ATOM   3000 1HB  LEU A 192     -31.393   5.706 -29.168  1.00  0.710          H  
ATOM   3001 2HB  LEU A 192     -32.069   5.571 -27.536  1.00  0.710          H  
ATOM   3002  HG  LEU A 192     -29.784   4.088 -28.567  1.00  0.710          H  
ATOM   3003 1HD1 LEU A 192     -28.544   5.500 -27.261  1.00  0.710          H  
ATOM   3004 2HD1 LEU A 192     -29.398   6.400 -28.454  1.00  0.710          H  
ATOM   3005 3HD1 LEU A 192     -29.961   6.444 -26.795  1.00  0.710          H  
ATOM   3006 1HD2 LEU A 192     -29.368   3.525 -26.196  1.00  0.710          H  
ATOM   3007 2HD2 LEU A 192     -30.862   4.368 -25.740  1.00  0.710          H  
ATOM   3008 3HD2 LEU A 192     -30.920   2.879 -26.713  1.00  0.710          H  
ATOM   3009  N   ASP A 193     -34.656   4.597 -28.383  1.00  0.490          N  
ATOM   3010  CA  ASP A 193     -35.949   5.225 -28.562  1.00  0.640          C  
ATOM   3011  C   ASP A 193     -35.969   6.574 -27.861  1.00  0.760          C  
ATOM   3012  O   ASP A 193     -37.009   7.080 -27.451  1.00  1.330          O  
ATOM   3013  CB  ASP A 193     -37.034   4.285 -28.044  1.00  0.840          C  
ATOM   3014  CG  ASP A 193     -36.793   3.911 -26.592  1.00  0.840          C  
ATOM   3015  OD1 ASP A 193     -35.676   4.147 -26.135  1.00  0.840          O  
ATOM   3016  OD2 ASP A 193     -37.672   3.376 -25.959  1.00  0.840          O  
ATOM   3017  H   ASP A 193     -34.513   4.187 -27.452  1.00  0.590          H  
ATOM   3018  HA  ASP A 193     -36.112   5.392 -29.628  1.00  0.770          H  
ATOM   3019 1HB  ASP A 193     -38.008   4.767 -28.131  1.00  1.000          H  
ATOM   3020 2HB  ASP A 193     -37.054   3.378 -28.648  1.00  1.000          H  
ATOM   3021  N   PHE A 194     -34.787   7.127 -27.720  1.00  0.420          N  
ATOM   3022  CA  PHE A 194     -34.513   8.393 -27.087  1.00  0.470          C  
ATOM   3023  C   PHE A 194     -35.259   9.547 -27.743  1.00  0.590          C  
ATOM   3024  O   PHE A 194     -35.179   9.750 -28.958  1.00  0.670          O  
ATOM   3025  CB  PHE A 194     -33.013   8.604 -27.222  1.00  0.640          C  
ATOM   3026  CG  PHE A 194     -32.441   9.785 -26.628  1.00  0.640          C  
ATOM   3027  CD1 PHE A 194     -32.118   9.788 -25.307  1.00  0.640          C  
ATOM   3028  CD2 PHE A 194     -32.197  10.910 -27.397  1.00  0.640          C  
ATOM   3029  CE1 PHE A 194     -31.561  10.876 -24.760  1.00  0.640          C  
ATOM   3030  CE2 PHE A 194     -31.631  12.007 -26.850  1.00  0.640          C  
ATOM   3031  CZ  PHE A 194     -31.312  11.994 -25.531  1.00  0.640          C  
ATOM   3032  H   PHE A 194     -34.016   6.607 -28.106  1.00  0.500          H  
ATOM   3033  HA  PHE A 194     -34.802   8.331 -26.037  1.00  0.560          H  
ATOM   3034 1HB  PHE A 194     -32.507   7.750 -26.787  1.00  0.770          H  
ATOM   3035 2HB  PHE A 194     -32.776   8.607 -28.264  1.00  0.770          H  
ATOM   3036  HD1 PHE A 194     -32.308   8.902 -24.695  1.00  0.770          H  
ATOM   3037  HD2 PHE A 194     -32.463  10.900 -28.460  1.00  0.770          H  
ATOM   3038  HE1 PHE A 194     -31.313  10.863 -23.705  1.00  0.770          H  
ATOM   3039  HE2 PHE A 194     -31.434  12.882 -27.457  1.00  0.770          H  
ATOM   3040  HZ  PHE A 194     -30.865  12.861 -25.085  1.00  0.770          H  
ATOM   3041  N   ASP A 195     -35.942  10.346 -26.926  1.00  0.690          N  
ATOM   3042  CA  ASP A 195     -36.661  11.499 -27.439  1.00  0.450          C  
ATOM   3043  C   ASP A 195     -35.714  12.659 -27.584  1.00  0.390          C  
ATOM   3044  O   ASP A 195     -35.382  13.335 -26.600  1.00  0.350          O  
ATOM   3045  CB  ASP A 195     -37.807  11.945 -26.534  1.00  0.730          C  
ATOM   3046  CG  ASP A 195     -38.586  13.143 -27.170  1.00  0.730          C  
ATOM   3047  OD1 ASP A 195     -38.219  13.540 -28.292  1.00  0.730          O  
ATOM   3048  OD2 ASP A 195     -39.493  13.665 -26.532  1.00  0.730          O  
ATOM   3049  H   ASP A 195     -35.990  10.106 -25.948  1.00  0.830          H  
ATOM   3050  HA  ASP A 195     -37.064  11.251 -28.422  1.00  0.540          H  
ATOM   3051 1HB  ASP A 195     -38.497  11.113 -26.381  1.00  0.870          H  
ATOM   3052 2HB  ASP A 195     -37.419  12.241 -25.558  1.00  0.870          H  
ATOM   3053  N   LEU A 196     -35.302  12.912 -28.809  1.00  0.420          N  
ATOM   3054  CA  LEU A 196     -34.332  13.936 -29.070  1.00  0.400          C  
ATOM   3055  C   LEU A 196     -34.812  15.308 -28.609  1.00  0.380          C  
ATOM   3056  O   LEU A 196     -33.991  16.180 -28.321  1.00  0.450          O  
ATOM   3057  CB  LEU A 196     -33.940  13.945 -30.544  1.00  0.570          C  
ATOM   3058  CG  LEU A 196     -32.815  14.896 -30.908  1.00  0.570          C  
ATOM   3059  CD1 LEU A 196     -31.552  14.575 -30.157  1.00  0.570          C  
ATOM   3060  CD2 LEU A 196     -32.563  14.823 -32.354  1.00  0.570          C  
ATOM   3061  H   LEU A 196     -35.660  12.347 -29.571  1.00  0.500          H  
ATOM   3062  HA  LEU A 196     -33.462  13.676 -28.488  1.00  0.480          H  
ATOM   3063 1HB  LEU A 196     -33.637  12.936 -30.827  1.00  0.680          H  
ATOM   3064 2HB  LEU A 196     -34.817  14.219 -31.133  1.00  0.680          H  
ATOM   3065  HG  LEU A 196     -33.101  15.891 -30.647  1.00  0.680          H  
ATOM   3066 1HD1 LEU A 196     -30.828  15.295 -30.462  1.00  0.680          H  
ATOM   3067 2HD1 LEU A 196     -31.692  14.666 -29.092  1.00  0.680          H  
ATOM   3068 3HD1 LEU A 196     -31.209  13.573 -30.398  1.00  0.680          H  
ATOM   3069 1HD2 LEU A 196     -31.790  15.535 -32.574  1.00  0.680          H  
ATOM   3070 2HD2 LEU A 196     -32.248  13.816 -32.629  1.00  0.680          H  
ATOM   3071 3HD2 LEU A 196     -33.451  15.078 -32.896  1.00  0.680          H  
ATOM   3072  N   ARG A 197     -36.132  15.547 -28.582  1.00  0.320          N  
ATOM   3073  CA  ARG A 197     -36.616  16.844 -28.146  1.00  0.350          C  
ATOM   3074  C   ARG A 197     -36.209  17.119 -26.717  1.00  0.380          C  
ATOM   3075  O   ARG A 197     -35.907  18.262 -26.371  1.00  0.530          O  
ATOM   3076  CB  ARG A 197     -38.121  16.959 -28.322  1.00  0.480          C  
ATOM   3077  CG  ARG A 197     -38.713  18.330 -27.981  1.00  0.480          C  
ATOM   3078  CD  ARG A 197     -40.101  18.454 -28.465  1.00  0.480          C  
ATOM   3079  NE  ARG A 197     -40.664  19.760 -28.155  1.00  0.480          N  
ATOM   3080  CZ  ARG A 197     -41.862  20.215 -28.584  1.00  0.480          C  
ATOM   3081  NH1 ARG A 197     -42.630  19.465 -29.350  1.00  0.480          N  
ATOM   3082  NH2 ARG A 197     -42.264  21.427 -28.234  1.00  0.480          N  
ATOM   3083  H   ARG A 197     -36.827  14.815 -28.809  1.00  0.380          H  
ATOM   3084  HA  ARG A 197     -36.148  17.608 -28.745  1.00  0.420          H  
ATOM   3085 1HB  ARG A 197     -38.379  16.725 -29.351  1.00  0.570          H  
ATOM   3086 2HB  ARG A 197     -38.614  16.216 -27.688  1.00  0.570          H  
ATOM   3087 1HG  ARG A 197     -38.733  18.442 -26.895  1.00  0.570          H  
ATOM   3088 2HG  ARG A 197     -38.121  19.132 -28.405  1.00  0.570          H  
ATOM   3089 1HD  ARG A 197     -40.109  18.325 -29.549  1.00  0.570          H  
ATOM   3090 2HD  ARG A 197     -40.718  17.688 -27.995  1.00  0.570          H  
ATOM   3091  HE  ARG A 197     -40.111  20.376 -27.570  1.00  0.570          H  
ATOM   3092 1HH1 ARG A 197     -42.331  18.541 -29.621  1.00  0.570          H  
ATOM   3093 2HH1 ARG A 197     -43.523  19.814 -29.668  1.00  0.570          H  
ATOM   3094 1HH2 ARG A 197     -41.676  22.005 -27.650  1.00  0.570          H  
ATOM   3095 2HH2 ARG A 197     -43.156  21.777 -28.551  1.00  0.570          H  
ATOM   3096  N   GLN A 198     -36.181  16.085 -25.882  1.00  0.320          N  
ATOM   3097  CA  GLN A 198     -35.834  16.259 -24.490  1.00  0.330          C  
ATOM   3098  C   GLN A 198     -34.317  16.257 -24.360  1.00  0.330          C  
ATOM   3099  O   GLN A 198     -33.757  16.925 -23.490  1.00  0.350          O  
ATOM   3100  CB  GLN A 198     -36.495  15.164 -23.669  1.00  0.460          C  
ATOM   3101  CG  GLN A 198     -38.005  15.263 -23.630  1.00  0.460          C  
ATOM   3102  CD  GLN A 198     -38.660  14.127 -22.861  1.00  0.460          C  
ATOM   3103  OE1 GLN A 198     -38.396  13.939 -21.666  1.00  0.460          O  
ATOM   3104  NE2 GLN A 198     -39.512  13.360 -23.543  1.00  0.460          N  
ATOM   3105  H   GLN A 198     -36.379  15.139 -26.222  1.00  0.380          H  
ATOM   3106  HA  GLN A 198     -36.210  17.223 -24.150  1.00  0.400          H  
ATOM   3107 1HB  GLN A 198     -36.291  14.229 -24.153  1.00  0.550          H  
ATOM   3108 2HB  GLN A 198     -36.087  15.130 -22.661  1.00  0.550          H  
ATOM   3109 1HG  GLN A 198     -38.282  16.205 -23.158  1.00  0.550          H  
ATOM   3110 2HG  GLN A 198     -38.384  15.236 -24.655  1.00  0.550          H  
ATOM   3111 1HE2 GLN A 198     -39.977  12.598 -23.093  1.00  0.550          H  
ATOM   3112 2HE2 GLN A 198     -39.683  13.542 -24.549  1.00  0.550          H  
ATOM   3113  N   GLY A 199     -33.653  15.514 -25.248  1.00  0.330          N  
ATOM   3114  CA  GLY A 199     -32.201  15.445 -25.276  1.00  0.340          C  
ATOM   3115  C   GLY A 199     -31.620  16.826 -25.547  1.00  0.280          C  
ATOM   3116  O   GLY A 199     -30.797  17.335 -24.775  1.00  0.290          O  
ATOM   3117  H   GLY A 199     -34.199  14.940 -25.898  1.00  0.400          H  
ATOM   3118 1HA  GLY A 199     -31.826  15.050 -24.332  1.00  0.410          H  
ATOM   3119 2HA  GLY A 199     -31.897  14.771 -26.071  1.00  0.410          H  
ATOM   3120  N   LEU A 200     -32.051  17.428 -26.658  1.00  0.260          N  
ATOM   3121  CA  LEU A 200     -31.594  18.751 -27.030  1.00  0.260          C  
ATOM   3122  C   LEU A 200     -32.094  19.796 -26.055  1.00  0.270          C  
ATOM   3123  O   LEU A 200     -31.370  20.757 -25.804  1.00  0.280          O  
ATOM   3124  CB  LEU A 200     -31.996  19.093 -28.460  1.00  0.360          C  
ATOM   3125  CG  LEU A 200     -31.273  18.276 -29.570  1.00  0.360          C  
ATOM   3126  CD1 LEU A 200     -31.946  18.557 -30.860  1.00  0.360          C  
ATOM   3127  CD2 LEU A 200     -29.756  18.646 -29.701  1.00  0.360          C  
ATOM   3128  H   LEU A 200     -32.731  16.946 -27.248  1.00  0.310          H  
ATOM   3129  HA  LEU A 200     -30.511  18.755 -26.976  1.00  0.310          H  
ATOM   3130 1HB  LEU A 200     -33.071  18.909 -28.563  1.00  0.440          H  
ATOM   3131 2HB  LEU A 200     -31.808  20.152 -28.635  1.00  0.440          H  
ATOM   3132  HG  LEU A 200     -31.374  17.236 -29.338  1.00  0.440          H  
ATOM   3133 1HD1 LEU A 200     -31.496  17.967 -31.641  1.00  0.440          H  
ATOM   3134 2HD1 LEU A 200     -32.968  18.300 -30.760  1.00  0.440          H  
ATOM   3135 3HD1 LEU A 200     -31.864  19.609 -31.102  1.00  0.440          H  
ATOM   3136 1HD2 LEU A 200     -29.309  18.049 -30.499  1.00  0.440          H  
ATOM   3137 2HD2 LEU A 200     -29.667  19.697 -29.953  1.00  0.440          H  
ATOM   3138 3HD2 LEU A 200     -29.218  18.458 -28.779  1.00  0.440          H  
ATOM   3139  N   GLU A 201     -33.322  19.668 -25.518  1.00  0.280          N  
ATOM   3140  CA  GLU A 201     -33.736  20.650 -24.537  1.00  0.320          C  
ATOM   3141  C   GLU A 201     -32.821  20.609 -23.333  1.00  0.310          C  
ATOM   3142  O   GLU A 201     -32.411  21.660 -22.849  1.00  0.330          O  
ATOM   3143  CB  GLU A 201     -35.175  20.470 -24.088  1.00  0.430          C  
ATOM   3144  CG  GLU A 201     -35.591  21.516 -23.065  1.00  0.430          C  
ATOM   3145  CD  GLU A 201     -37.044  21.512 -22.751  1.00  0.430          C  
ATOM   3146  OE1 GLU A 201     -37.741  20.641 -23.199  1.00  0.430          O  
ATOM   3147  OE2 GLU A 201     -37.473  22.435 -22.099  1.00  0.430          O  
ATOM   3148  H   GLU A 201     -33.977  18.924 -25.771  1.00  0.340          H  
ATOM   3149  HA  GLU A 201     -33.652  21.634 -24.989  1.00  0.380          H  
ATOM   3150 1HB  GLU A 201     -35.841  20.535 -24.947  1.00  0.520          H  
ATOM   3151 2HB  GLU A 201     -35.298  19.483 -23.644  1.00  0.520          H  
ATOM   3152 1HG  GLU A 201     -35.053  21.318 -22.138  1.00  0.520          H  
ATOM   3153 2HG  GLU A 201     -35.288  22.499 -23.413  1.00  0.520          H  
ATOM   3154  N   ALA A 202     -32.464  19.410 -22.854  1.00  0.300          N  
ATOM   3155  CA  ALA A 202     -31.560  19.319 -21.722  1.00  0.320          C  
ATOM   3156  C   ALA A 202     -30.235  19.990 -22.069  1.00  0.300          C  
ATOM   3157  O   ALA A 202     -29.639  20.674 -21.225  1.00  0.350          O  
ATOM   3158  CB  ALA A 202     -31.339  17.869 -21.345  1.00  0.440          C  
ATOM   3159  H   ALA A 202     -32.857  18.550 -23.250  1.00  0.360          H  
ATOM   3160  HA  ALA A 202     -32.003  19.846 -20.882  1.00  0.380          H  
ATOM   3161 1HB  ALA A 202     -30.671  17.809 -20.505  1.00  0.530          H  
ATOM   3162 2HB  ALA A 202     -32.296  17.414 -21.092  1.00  0.530          H  
ATOM   3163 3HB  ALA A 202     -30.905  17.339 -22.191  1.00  0.530          H  
ATOM   3164  N   ALA A 203     -29.763  19.798 -23.310  1.00  0.270          N  
ATOM   3165  CA  ALA A 203     -28.532  20.449 -23.714  1.00  0.290          C  
ATOM   3166  C   ALA A 203     -28.721  21.956 -23.664  1.00  0.320          C  
ATOM   3167  O   ALA A 203     -27.863  22.657 -23.138  1.00  0.350          O  
ATOM   3168  CB  ALA A 203     -28.115  19.993 -25.100  1.00  0.400          C  
ATOM   3169  H   ALA A 203     -30.247  19.150 -23.941  1.00  0.320          H  
ATOM   3170  HA  ALA A 203     -27.752  20.187 -23.004  1.00  0.350          H  
ATOM   3171 1HB  ALA A 203     -27.186  20.476 -25.382  1.00  0.480          H  
ATOM   3172 2HB  ALA A 203     -27.981  18.927 -25.073  1.00  0.480          H  
ATOM   3173 3HB  ALA A 203     -28.880  20.244 -25.816  1.00  0.480          H  
ATOM   3174  N   ALA A 204     -29.870  22.452 -24.149  1.00  0.330          N  
ATOM   3175  CA  ALA A 204     -30.160  23.880 -24.141  1.00  0.390          C  
ATOM   3176  C   ALA A 204     -30.185  24.426 -22.713  1.00  0.390          C  
ATOM   3177  O   ALA A 204     -29.660  25.504 -22.442  1.00  0.440          O  
ATOM   3178  CB  ALA A 204     -31.477  24.159 -24.837  1.00  0.520          C  
ATOM   3179  H   ALA A 204     -30.527  21.812 -24.598  1.00  0.400          H  
ATOM   3180  HA  ALA A 204     -29.378  24.379 -24.694  1.00  0.470          H  
ATOM   3181 1HB  ALA A 204     -31.662  25.228 -24.854  1.00  0.630          H  
ATOM   3182 2HB  ALA A 204     -31.431  23.777 -25.854  1.00  0.630          H  
ATOM   3183 3HB  ALA A 204     -32.279  23.665 -24.304  1.00  0.630          H  
ATOM   3184  N   GLN A 205     -30.734  23.648 -21.780  1.00  0.350          N  
ATOM   3185  CA  GLN A 205     -30.821  24.035 -20.374  1.00  0.380          C  
ATOM   3186  C   GLN A 205     -29.438  24.214 -19.768  1.00  0.440          C  
ATOM   3187  O   GLN A 205     -29.235  25.069 -18.905  1.00  0.600          O  
ATOM   3188  CB  GLN A 205     -31.607  22.995 -19.572  1.00  0.520          C  
ATOM   3189  CG  GLN A 205     -33.094  22.956 -19.878  1.00  0.520          C  
ATOM   3190  CD  GLN A 205     -33.787  21.793 -19.208  1.00  0.520          C  
ATOM   3191  OE1 GLN A 205     -33.128  20.853 -18.751  1.00  0.520          O  
ATOM   3192  NE2 GLN A 205     -35.110  21.845 -19.143  1.00  0.520          N  
ATOM   3193  H   GLN A 205     -31.173  22.778 -22.092  1.00  0.420          H  
ATOM   3194  HA  GLN A 205     -31.343  24.987 -20.313  1.00  0.460          H  
ATOM   3195 1HB  GLN A 205     -31.199  22.010 -19.768  1.00  0.620          H  
ATOM   3196 2HB  GLN A 205     -31.485  23.189 -18.509  1.00  0.620          H  
ATOM   3197 1HG  GLN A 205     -33.544  23.874 -19.506  1.00  0.620          H  
ATOM   3198 2HG  GLN A 205     -33.247  22.885 -20.943  1.00  0.620          H  
ATOM   3199 1HE2 GLN A 205     -35.628  21.103 -18.720  1.00  0.620          H  
ATOM   3200 2HE2 GLN A 205     -35.604  22.631 -19.531  1.00  0.620          H  
ATOM   3201  N   GLY A 206     -28.482  23.404 -20.207  1.00  0.480          N  
ATOM   3202  CA  GLY A 206     -27.131  23.502 -19.694  1.00  0.590          C  
ATOM   3203  C   GLY A 206     -26.275  24.601 -20.357  1.00  0.600          C  
ATOM   3204  O   GLY A 206     -25.162  24.851 -19.891  1.00  0.620          O  
ATOM   3205  H   GLY A 206     -28.717  22.672 -20.890  1.00  0.580          H  
ATOM   3206 1HA  GLY A 206     -27.174  23.680 -18.621  1.00  0.710          H  
ATOM   3207 2HA  GLY A 206     -26.640  22.539 -19.830  1.00  0.710          H  
ATOM   3208  N   LEU A 207     -26.781  25.294 -21.393  1.00  0.740          N  
ATOM   3209  CA  LEU A 207     -25.991  26.314 -22.102  1.00  0.840          C  
ATOM   3210  C   LEU A 207     -25.838  27.616 -21.311  1.00  1.080          C  
ATOM   3211  O   LEU A 207     -26.736  28.003 -20.567  1.00  1.670          O  
ATOM   3212  CB  LEU A 207     -26.652  26.720 -23.432  1.00  1.140          C  
ATOM   3213  CG  LEU A 207     -26.758  25.720 -24.563  1.00  1.140          C  
ATOM   3214  CD1 LEU A 207     -27.606  26.407 -25.657  1.00  1.140          C  
ATOM   3215  CD2 LEU A 207     -25.360  25.318 -25.094  1.00  1.140          C  
ATOM   3216  H   LEU A 207     -27.748  25.129 -21.693  1.00  0.890          H  
ATOM   3217  HA  LEU A 207     -25.018  25.878 -22.286  1.00  1.010          H  
ATOM   3218 1HB  LEU A 207     -27.680  27.004 -23.194  1.00  1.360          H  
ATOM   3219 2HB  LEU A 207     -26.169  27.604 -23.827  1.00  1.360          H  
ATOM   3220  HG  LEU A 207     -27.256  24.830 -24.226  1.00  1.360          H  
ATOM   3221 1HD1 LEU A 207     -27.737  25.775 -26.491  1.00  1.360          H  
ATOM   3222 2HD1 LEU A 207     -28.583  26.663 -25.242  1.00  1.360          H  
ATOM   3223 3HD1 LEU A 207     -27.123  27.310 -25.982  1.00  1.360          H  
ATOM   3224 1HD2 LEU A 207     -25.480  24.616 -25.914  1.00  1.360          H  
ATOM   3225 2HD2 LEU A 207     -24.832  26.193 -25.443  1.00  1.360          H  
ATOM   3226 3HD2 LEU A 207     -24.779  24.836 -24.307  1.00  1.360          H  
ATOM   3227  N   PRO A 208     -24.694  28.349 -21.453  1.00  1.480          N  
ATOM   3228  CA  PRO A 208     -24.426  29.656 -20.844  1.00  2.110          C  
ATOM   3229  C   PRO A 208     -25.290  30.772 -21.432  1.00  1.590          C  
ATOM   3230  O   PRO A 208     -25.413  31.851 -20.847  1.00  1.760          O  
ATOM   3231  CB  PRO A 208     -22.945  29.885 -21.185  1.00  3.170          C  
ATOM   3232  CG  PRO A 208     -22.699  29.074 -22.453  1.00  3.170          C  
ATOM   3233  CD  PRO A 208     -23.587  27.869 -22.329  1.00  3.170          C  
ATOM   3234  HA  PRO A 208     -24.576  29.581 -19.756  1.00  2.530          H  
ATOM   3235 1HB  PRO A 208     -22.765  30.962 -21.330  1.00  3.800          H  
ATOM   3236 2HB  PRO A 208     -22.314  29.567 -20.343  1.00  3.800          H  
ATOM   3237 1HG  PRO A 208     -22.915  29.663 -23.348  1.00  3.800          H  
ATOM   3238 2HG  PRO A 208     -21.633  28.801 -22.517  1.00  3.800          H  
ATOM   3239 1HD  PRO A 208     -23.926  27.578 -23.329  1.00  3.800          H  
ATOM   3240 2HD  PRO A 208     -23.038  27.102 -21.846  1.00  3.800          H  
ATOM   3241  N   VAL A 209     -25.831  30.497 -22.624  1.00  1.170          N  
ATOM   3242  CA  VAL A 209     -26.634  31.413 -23.393  1.00  0.970          C  
ATOM   3243  C   VAL A 209     -27.961  30.773 -23.667  1.00  1.160          C  
ATOM   3244  O   VAL A 209     -28.004  29.878 -24.498  1.00  1.770          O  
ATOM   3245  CB  VAL A 209     -25.961  31.690 -24.746  1.00  1.440          C  
ATOM   3246  CG1 VAL A 209     -26.798  32.641 -25.571  1.00  1.440          C  
ATOM   3247  CG2 VAL A 209     -24.572  32.255 -24.521  1.00  1.440          C  
ATOM   3248  H   VAL A 209     -25.676  29.581 -23.010  1.00  1.400          H  
ATOM   3249  HA  VAL A 209     -26.733  32.349 -22.852  1.00  1.160          H  
ATOM   3250  HB  VAL A 209     -25.894  30.771 -25.293  1.00  1.730          H  
ATOM   3251 1HG1 VAL A 209     -26.308  32.807 -26.533  1.00  1.730          H  
ATOM   3252 2HG1 VAL A 209     -27.792  32.221 -25.751  1.00  1.730          H  
ATOM   3253 3HG1 VAL A 209     -26.898  33.589 -25.047  1.00  1.730          H  
ATOM   3254 1HG2 VAL A 209     -24.094  32.434 -25.488  1.00  1.730          H  
ATOM   3255 2HG2 VAL A 209     -24.648  33.191 -23.971  1.00  1.730          H  
ATOM   3256 3HG2 VAL A 209     -23.975  31.565 -23.957  1.00  1.730          H  
ATOM   3257  N   PRO A 210     -29.046  31.151 -22.994  1.00  1.700          N  
ATOM   3258  CA  PRO A 210     -30.350  30.581 -23.211  1.00  2.100          C  
ATOM   3259  C   PRO A 210     -30.671  30.763 -24.677  1.00  1.650          C  
ATOM   3260  O   PRO A 210     -30.412  31.840 -25.222  1.00  2.010          O  
ATOM   3261  CB  PRO A 210     -31.245  31.429 -22.302  1.00  3.150          C  
ATOM   3262  CG  PRO A 210     -30.303  31.927 -21.216  1.00  3.150          C  
ATOM   3263  CD  PRO A 210     -28.981  32.156 -21.930  1.00  3.150          C  
ATOM   3264  HA  PRO A 210     -30.347  29.514 -22.929  1.00  2.520          H  
ATOM   3265 1HB  PRO A 210     -31.703  32.245 -22.884  1.00  3.780          H  
ATOM   3266 2HB  PRO A 210     -32.069  30.816 -21.909  1.00  3.780          H  
ATOM   3267 1HG  PRO A 210     -30.703  32.843 -20.753  1.00  3.780          H  
ATOM   3268 2HG  PRO A 210     -30.217  31.176 -20.413  1.00  3.780          H  
ATOM   3269 1HD  PRO A 210     -28.927  33.170 -22.355  1.00  3.780          H  
ATOM   3270 2HD  PRO A 210     -28.157  31.942 -21.225  1.00  3.780          H  
ATOM   3271  N   VAL A 211     -31.307  29.780 -25.290  1.00  1.570          N  
ATOM   3272  CA  VAL A 211     -31.651  29.900 -26.699  1.00  1.270          C  
ATOM   3273  C   VAL A 211     -33.144  29.784 -26.803  1.00  1.270          C  
ATOM   3274  O   VAL A 211     -33.798  29.256 -25.896  1.00  1.490          O  
ATOM   3275  CB  VAL A 211     -30.955  28.824 -27.564  1.00  1.900          C  
ATOM   3276  CG1 VAL A 211     -29.433  28.981 -27.464  1.00  1.900          C  
ATOM   3277  CG2 VAL A 211     -31.395  27.427 -27.119  1.00  1.900          C  
ATOM   3278  H   VAL A 211     -31.532  28.937 -24.781  1.00  1.880          H  
ATOM   3279  HA  VAL A 211     -31.351  30.882 -27.065  1.00  1.520          H  
ATOM   3280  HB  VAL A 211     -31.228  28.975 -28.604  1.00  2.280          H  
ATOM   3281 1HG1 VAL A 211     -28.940  28.238 -28.087  1.00  2.280          H  
ATOM   3282 2HG1 VAL A 211     -29.143  29.979 -27.794  1.00  2.280          H  
ATOM   3283 3HG1 VAL A 211     -29.125  28.846 -26.437  1.00  2.280          H  
ATOM   3284 1HG2 VAL A 211     -30.906  26.699 -27.734  1.00  2.280          H  
ATOM   3285 2HG2 VAL A 211     -31.112  27.272 -26.084  1.00  2.280          H  
ATOM   3286 3HG2 VAL A 211     -32.480  27.318 -27.223  1.00  2.280          H  
ATOM   3287  N   SER A 212     -33.683  30.276 -27.898  1.00  1.310          N  
ATOM   3288  CA  SER A 212     -35.110  30.284 -28.076  1.00  1.320          C  
ATOM   3289  C   SER A 212     -35.695  28.894 -28.317  1.00  1.250          C  
ATOM   3290  O   SER A 212     -34.962  27.979 -28.718  1.00  1.200          O  
ATOM   3291  CB  SER A 212     -35.421  31.175 -29.265  1.00  1.840          C  
ATOM   3292  OG  SER A 212     -34.946  30.604 -30.465  1.00  1.840          O  
ATOM   3293  H   SER A 212     -33.095  30.679 -28.615  1.00  1.570          H  
ATOM   3294  HA  SER A 212     -35.527  30.732 -27.182  1.00  1.580          H  
ATOM   3295 1HB  SER A 212     -36.482  31.347 -29.340  1.00  2.210          H  
ATOM   3296 2HB  SER A 212     -34.950  32.143 -29.116  1.00  2.210          H  
ATOM   3297  HG  SER A 212     -35.188  31.235 -31.161  1.00  2.210          H  
ATOM   3298  N   PRO A 213     -37.009  28.695 -28.039  1.00  1.290          N  
ATOM   3299  CA  PRO A 213     -37.792  27.529 -28.399  1.00  1.270          C  
ATOM   3300  C   PRO A 213     -37.675  27.209 -29.874  1.00  1.210          C  
ATOM   3301  O   PRO A 213     -37.631  26.037 -30.253  1.00  1.160          O  
ATOM   3302  CB  PRO A 213     -39.215  27.953 -28.026  1.00  1.910          C  
ATOM   3303  CG  PRO A 213     -39.031  28.917 -26.884  1.00  1.910          C  
ATOM   3304  CD  PRO A 213     -37.773  29.687 -27.227  1.00  1.910          C  
ATOM   3305  HA  PRO A 213     -37.463  26.682 -27.798  1.00  1.520          H  
ATOM   3306 1HB  PRO A 213     -39.707  28.421 -28.901  1.00  2.290          H  
ATOM   3307 2HB  PRO A 213     -39.814  27.073 -27.756  1.00  2.290          H  
ATOM   3308 1HG  PRO A 213     -39.916  29.570 -26.798  1.00  2.290          H  
ATOM   3309 2HG  PRO A 213     -38.949  28.370 -25.933  1.00  2.290          H  
ATOM   3310 1HD  PRO A 213     -38.029  30.585 -27.810  1.00  2.290          H  
ATOM   3311 2HD  PRO A 213     -37.264  29.917 -26.280  1.00  2.290          H  
ATOM   3312  N   GLU A 214     -37.545  28.247 -30.705  1.00  1.230          N  
ATOM   3313  CA  GLU A 214     -37.400  28.039 -32.124  1.00  1.190          C  
ATOM   3314  C   GLU A 214     -36.071  27.368 -32.388  1.00  1.120          C  
ATOM   3315  O   GLU A 214     -36.020  26.385 -33.114  1.00  1.070          O  
ATOM   3316  CB  GLU A 214     -37.524  29.358 -32.880  1.00  1.680          C  
ATOM   3317  CG  GLU A 214     -38.935  29.971 -32.843  1.00  1.680          C  
ATOM   3318  CD  GLU A 214     -39.256  30.663 -31.545  1.00  1.680          C  
ATOM   3319  OE1 GLU A 214     -38.374  30.776 -30.727  1.00  1.680          O  
ATOM   3320  OE2 GLU A 214     -40.374  31.071 -31.368  1.00  1.680          O  
ATOM   3321  H   GLU A 214     -37.626  29.215 -30.377  1.00  1.480          H  
ATOM   3322  HA  GLU A 214     -38.193  27.372 -32.462  1.00  1.430          H  
ATOM   3323 1HB  GLU A 214     -36.826  30.082 -32.462  1.00  2.020          H  
ATOM   3324 2HB  GLU A 214     -37.246  29.204 -33.926  1.00  2.020          H  
ATOM   3325 1HG  GLU A 214     -39.026  30.689 -33.657  1.00  2.020          H  
ATOM   3326 2HG  GLU A 214     -39.662  29.178 -33.012  1.00  2.020          H  
ATOM   3327  N   ALA A 215     -34.991  27.838 -31.751  1.00  1.140          N  
ATOM   3328  CA  ALA A 215     -33.683  27.220 -31.967  1.00  1.110          C  
ATOM   3329  C   ALA A 215     -33.722  25.738 -31.628  1.00  0.950          C  
ATOM   3330  O   ALA A 215     -33.170  24.909 -32.362  1.00  0.860          O  
ATOM   3331  CB  ALA A 215     -32.628  27.892 -31.099  1.00  1.570          C  
ATOM   3332  H   ALA A 215     -35.081  28.666 -31.161  1.00  1.370          H  
ATOM   3333  HA  ALA A 215     -33.422  27.328 -33.021  1.00  1.330          H  
ATOM   3334 1HB  ALA A 215     -31.670  27.431 -31.267  1.00  1.880          H  
ATOM   3335 2HB  ALA A 215     -32.577  28.950 -31.343  1.00  1.880          H  
ATOM   3336 3HB  ALA A 215     -32.897  27.775 -30.055  1.00  1.880          H  
ATOM   3337  N   LYS A 216     -34.415  25.388 -30.538  1.00  0.940          N  
ATOM   3338  CA  LYS A 216     -34.511  23.979 -30.183  1.00  0.840          C  
ATOM   3339  C   LYS A 216     -35.222  23.200 -31.293  1.00  0.730          C  
ATOM   3340  O   LYS A 216     -34.743  22.144 -31.733  1.00  0.660          O  
ATOM   3341  CB  LYS A 216     -35.261  23.801 -28.859  1.00  1.220          C  
ATOM   3342  CG  LYS A 216     -34.492  24.247 -27.599  1.00  1.220          C  
ATOM   3343  CD  LYS A 216     -35.240  23.841 -26.293  1.00  1.220          C  
ATOM   3344  CE  LYS A 216     -36.446  24.755 -26.017  1.00  1.220          C  
ATOM   3345  NZ  LYS A 216     -37.155  24.440 -24.730  1.00  1.220          N  
ATOM   3346  H   LYS A 216     -34.817  26.128 -29.950  1.00  1.130          H  
ATOM   3347  HA  LYS A 216     -33.504  23.576 -30.080  1.00  1.010          H  
ATOM   3348 1HB  LYS A 216     -36.186  24.367 -28.912  1.00  1.460          H  
ATOM   3349 2HB  LYS A 216     -35.530  22.751 -28.740  1.00  1.460          H  
ATOM   3350 1HG  LYS A 216     -33.503  23.788 -27.601  1.00  1.460          H  
ATOM   3351 2HG  LYS A 216     -34.369  25.335 -27.624  1.00  1.460          H  
ATOM   3352 1HD  LYS A 216     -35.582  22.805 -26.365  1.00  1.460          H  
ATOM   3353 2HD  LYS A 216     -34.555  23.917 -25.453  1.00  1.460          H  
ATOM   3354 1HE  LYS A 216     -36.087  25.786 -25.977  1.00  1.460          H  
ATOM   3355 2HE  LYS A 216     -37.160  24.657 -26.824  1.00  1.460          H  
ATOM   3356 1HZ  LYS A 216     -37.924  25.080 -24.608  1.00  1.460          H  
ATOM   3357 2HZ  LYS A 216     -37.530  23.490 -24.764  1.00  1.460          H  
ATOM   3358 3HZ  LYS A 216     -36.524  24.534 -23.943  1.00  1.460          H  
ATOM   3359  N   MET A 217     -36.338  23.745 -31.792  1.00  0.760          N  
ATOM   3360  CA  MET A 217     -37.078  23.038 -32.823  1.00  0.710          C  
ATOM   3361  C   MET A 217     -36.345  22.974 -34.163  1.00  0.680          C  
ATOM   3362  O   MET A 217     -36.439  21.962 -34.858  1.00  0.630          O  
ATOM   3363  CB  MET A 217     -38.458  23.658 -33.009  1.00  1.010          C  
ATOM   3364  CG  MET A 217     -39.411  23.495 -31.797  1.00  1.010          C  
ATOM   3365  SD  MET A 217     -39.641  21.781 -31.219  1.00  1.010          S  
ATOM   3366  CE  MET A 217     -40.469  20.966 -32.568  1.00  1.010          C  
ATOM   3367  H   MET A 217     -36.702  24.618 -31.388  1.00  0.910          H  
ATOM   3368  HA  MET A 217     -37.212  22.018 -32.491  1.00  0.850          H  
ATOM   3369 1HB  MET A 217     -38.333  24.732 -33.176  1.00  1.220          H  
ATOM   3370 2HB  MET A 217     -38.933  23.247 -33.896  1.00  1.220          H  
ATOM   3371 1HG  MET A 217     -39.020  24.076 -30.967  1.00  1.220          H  
ATOM   3372 2HG  MET A 217     -40.387  23.902 -32.056  1.00  1.220          H  
ATOM   3373 1HE  MET A 217     -40.650  19.924 -32.303  1.00  1.220          H  
ATOM   3374 2HE  MET A 217     -41.421  21.461 -32.766  1.00  1.220          H  
ATOM   3375 3HE  MET A 217     -39.844  21.005 -33.461  1.00  1.220          H  
ATOM   3376  N   GLU A 218     -35.614  24.029 -34.539  1.00  0.750          N  
ATOM   3377  CA  GLU A 218     -34.896  24.017 -35.813  1.00  0.790          C  
ATOM   3378  C   GLU A 218     -33.786  22.970 -35.783  1.00  0.710          C  
ATOM   3379  O   GLU A 218     -33.546  22.278 -36.784  1.00  0.710          O  
ATOM   3380  CB  GLU A 218     -34.342  25.399 -36.158  1.00  1.090          C  
ATOM   3381  CG  GLU A 218     -35.412  26.442 -36.491  1.00  1.090          C  
ATOM   3382  CD  GLU A 218     -34.837  27.771 -36.848  1.00  1.090          C  
ATOM   3383  OE1 GLU A 218     -33.645  27.842 -37.055  1.00  1.090          O  
ATOM   3384  OE2 GLU A 218     -35.580  28.723 -36.917  1.00  1.090          O  
ATOM   3385  H   GLU A 218     -35.600  24.861 -33.948  1.00  0.900          H  
ATOM   3386  HA  GLU A 218     -35.601  23.738 -36.599  1.00  0.950          H  
ATOM   3387 1HB  GLU A 218     -33.746  25.773 -35.320  1.00  1.310          H  
ATOM   3388 2HB  GLU A 218     -33.696  25.321 -37.019  1.00  1.310          H  
ATOM   3389 1HG  GLU A 218     -36.003  26.075 -37.332  1.00  1.310          H  
ATOM   3390 2HG  GLU A 218     -36.080  26.554 -35.642  1.00  1.310          H  
ATOM   3391  N   SER A 219     -33.124  22.841 -34.623  1.00  0.670          N  
ATOM   3392  CA  SER A 219     -32.076  21.850 -34.444  1.00  0.630          C  
ATOM   3393  C   SER A 219     -32.688  20.471 -34.665  1.00  0.570          C  
ATOM   3394  O   SER A 219     -32.132  19.653 -35.410  1.00  0.570          O  
ATOM   3395  CB  SER A 219     -31.468  21.963 -33.063  1.00  0.900          C  
ATOM   3396  OG  SER A 219     -30.437  21.034 -32.885  1.00  0.900          O  
ATOM   3397  H   SER A 219     -33.328  23.497 -33.862  1.00  0.800          H  
ATOM   3398  HA  SER A 219     -31.299  22.013 -35.190  1.00  0.760          H  
ATOM   3399 1HB  SER A 219     -31.098  22.965 -32.908  1.00  1.080          H  
ATOM   3400 2HB  SER A 219     -32.240  21.795 -32.315  1.00  1.080          H  
ATOM   3401  HG  SER A 219     -30.040  21.260 -32.040  1.00  1.080          H  
ATOM   3402  N   LEU A 220     -33.869  20.231 -34.064  1.00  0.560          N  
ATOM   3403  CA  LEU A 220     -34.562  18.969 -34.263  1.00  0.570          C  
ATOM   3404  C   LEU A 220     -34.958  18.734 -35.697  1.00  0.580          C  
ATOM   3405  O   LEU A 220     -34.788  17.635 -36.201  1.00  0.590          O  
ATOM   3406  CB  LEU A 220     -35.857  18.908 -33.445  1.00  0.790          C  
ATOM   3407  CG  LEU A 220     -35.724  18.758 -31.982  1.00  0.790          C  
ATOM   3408  CD1 LEU A 220     -37.043  19.015 -31.336  1.00  0.790          C  
ATOM   3409  CD2 LEU A 220     -35.301  17.342 -31.682  1.00  0.790          C  
ATOM   3410  H   LEU A 220     -34.264  20.936 -33.431  1.00  0.670          H  
ATOM   3411  HA  LEU A 220     -33.885  18.173 -33.974  1.00  0.680          H  
ATOM   3412 1HB  LEU A 220     -36.414  19.817 -33.625  1.00  0.950          H  
ATOM   3413 2HB  LEU A 220     -36.452  18.075 -33.814  1.00  0.950          H  
ATOM   3414  HG  LEU A 220     -34.989  19.471 -31.604  1.00  0.950          H  
ATOM   3415 1HD1 LEU A 220     -36.940  18.916 -30.294  1.00  0.950          H  
ATOM   3416 2HD1 LEU A 220     -37.351  20.012 -31.559  1.00  0.950          H  
ATOM   3417 3HD1 LEU A 220     -37.787  18.315 -31.707  1.00  0.950          H  
ATOM   3418 1HD2 LEU A 220     -35.193  17.222 -30.639  1.00  0.950          H  
ATOM   3419 2HD2 LEU A 220     -36.047  16.645 -32.052  1.00  0.950          H  
ATOM   3420 3HD2 LEU A 220     -34.367  17.134 -32.150  1.00  0.950          H  
ATOM   3421  N   GLU A 221     -35.438  19.739 -36.419  1.00  0.610          N  
ATOM   3422  CA  GLU A 221     -35.826  19.425 -37.788  1.00  0.660          C  
ATOM   3423  C   GLU A 221     -34.640  18.877 -38.577  1.00  0.640          C  
ATOM   3424  O   GLU A 221     -34.775  17.884 -39.303  1.00  0.640          O  
ATOM   3425  CB  GLU A 221     -36.378  20.659 -38.511  1.00  0.900          C  
ATOM   3426  CG  GLU A 221     -37.751  21.133 -38.045  1.00  0.900          C  
ATOM   3427  CD  GLU A 221     -38.205  22.381 -38.767  1.00  0.900          C  
ATOM   3428  OE1 GLU A 221     -37.419  22.928 -39.505  1.00  0.900          O  
ATOM   3429  OE2 GLU A 221     -39.329  22.783 -38.581  1.00  0.900          O  
ATOM   3430  H   GLU A 221     -35.616  20.657 -35.996  1.00  0.730          H  
ATOM   3431  HA  GLU A 221     -36.602  18.662 -37.758  1.00  0.790          H  
ATOM   3432 1HB  GLU A 221     -35.683  21.490 -38.369  1.00  1.080          H  
ATOM   3433 2HB  GLU A 221     -36.433  20.460 -39.579  1.00  1.080          H  
ATOM   3434 1HG  GLU A 221     -38.476  20.339 -38.221  1.00  1.080          H  
ATOM   3435 2HG  GLU A 221     -37.717  21.326 -36.977  1.00  1.080          H  
ATOM   3436  N   PHE A 222     -33.463  19.478 -38.389  1.00  0.630          N  
ATOM   3437  CA  PHE A 222     -32.268  19.011 -39.080  1.00  0.650          C  
ATOM   3438  C   PHE A 222     -31.894  17.576 -38.665  1.00  0.590          C  
ATOM   3439  O   PHE A 222     -31.710  16.678 -39.503  1.00  0.670          O  
ATOM   3440  CB  PHE A 222     -31.077  19.925 -38.756  1.00  0.900          C  
ATOM   3441  CG  PHE A 222     -29.806  19.567 -39.487  1.00  0.900          C  
ATOM   3442  CD1 PHE A 222     -29.528  20.153 -40.712  1.00  0.900          C  
ATOM   3443  CD2 PHE A 222     -28.910  18.632 -38.988  1.00  0.900          C  
ATOM   3444  CE1 PHE A 222     -28.383  19.834 -41.404  1.00  0.900          C  
ATOM   3445  CE2 PHE A 222     -27.787  18.311 -39.679  1.00  0.900          C  
ATOM   3446  CZ  PHE A 222     -27.514  18.916 -40.891  1.00  0.900          C  
ATOM   3447  H   PHE A 222     -33.433  20.313 -37.788  1.00  0.760          H  
ATOM   3448  HA  PHE A 222     -32.460  19.028 -40.152  1.00  0.780          H  
ATOM   3449 1HB  PHE A 222     -31.337  20.953 -39.001  1.00  1.080          H  
ATOM   3450 2HB  PHE A 222     -30.877  19.898 -37.684  1.00  1.080          H  
ATOM   3451  HD1 PHE A 222     -30.226  20.883 -41.123  1.00  1.080          H  
ATOM   3452  HD2 PHE A 222     -29.104  18.152 -38.039  1.00  1.080          H  
ATOM   3453  HE1 PHE A 222     -28.172  20.313 -42.361  1.00  1.080          H  
ATOM   3454  HE2 PHE A 222     -27.094  17.581 -39.273  1.00  1.080          H  
ATOM   3455  HZ  PHE A 222     -26.601  18.660 -41.426  1.00  1.080          H  
ATOM   3456  N   ILE A 223     -31.771  17.375 -37.349  1.00  0.510          N  
ATOM   3457  CA  ILE A 223     -31.268  16.125 -36.802  1.00  0.480          C  
ATOM   3458  C   ILE A 223     -32.278  14.996 -36.939  1.00  0.450          C  
ATOM   3459  O   ILE A 223     -31.896  13.889 -37.326  1.00  0.470          O  
ATOM   3460  CB  ILE A 223     -30.873  16.312 -35.339  1.00  0.680          C  
ATOM   3461  CG1 ILE A 223     -29.721  17.319 -35.263  1.00  0.680          C  
ATOM   3462  CG2 ILE A 223     -30.346  14.934 -34.823  1.00  0.680          C  
ATOM   3463  CD1 ILE A 223     -29.481  17.858 -33.911  1.00  0.680          C  
ATOM   3464  H   ILE A 223     -31.998  18.147 -36.712  1.00  0.610          H  
ATOM   3465  HA  ILE A 223     -30.378  15.847 -37.360  1.00  0.580          H  
ATOM   3466  HB  ILE A 223     -31.713  16.680 -34.749  1.00  0.820          H  
ATOM   3467 1HG1 ILE A 223     -28.819  16.843 -35.606  1.00  0.820          H  
ATOM   3468 2HG1 ILE A 223     -29.941  18.163 -35.908  1.00  0.820          H  
ATOM   3469 1HG2 ILE A 223     -30.008  15.004 -33.809  1.00  0.820          H  
ATOM   3470 2HG2 ILE A 223     -31.123  14.174 -34.876  1.00  0.820          H  
ATOM   3471 3HG2 ILE A 223     -29.512  14.633 -35.445  1.00  0.820          H  
ATOM   3472 1HD1 ILE A 223     -28.666  18.572 -33.958  1.00  0.820          H  
ATOM   3473 2HD1 ILE A 223     -30.377  18.370 -33.577  1.00  0.820          H  
ATOM   3474 3HD1 ILE A 223     -29.240  17.073 -33.216  1.00  0.820          H  
ATOM   3475  N   VAL A 224     -33.539  15.255 -36.585  1.00  0.430          N  
ATOM   3476  CA  VAL A 224     -34.592  14.263 -36.669  1.00  0.430          C  
ATOM   3477  C   VAL A 224     -34.752  13.861 -38.117  1.00  0.460          C  
ATOM   3478  O   VAL A 224     -34.854  12.676 -38.407  1.00  0.480          O  
ATOM   3479  CB  VAL A 224     -35.930  14.774 -36.104  1.00  0.600          C  
ATOM   3480  CG1 VAL A 224     -37.039  13.776 -36.394  1.00  0.600          C  
ATOM   3481  CG2 VAL A 224     -35.782  14.996 -34.609  1.00  0.600          C  
ATOM   3482  H   VAL A 224     -33.786  16.187 -36.276  1.00  0.520          H  
ATOM   3483  HA  VAL A 224     -34.296  13.395 -36.087  1.00  0.520          H  
ATOM   3484  HB  VAL A 224     -36.201  15.705 -36.594  1.00  0.720          H  
ATOM   3485 1HG1 VAL A 224     -37.978  14.153 -35.994  1.00  0.720          H  
ATOM   3486 2HG1 VAL A 224     -37.141  13.644 -37.465  1.00  0.720          H  
ATOM   3487 3HG1 VAL A 224     -36.803  12.819 -35.929  1.00  0.720          H  
ATOM   3488 1HG2 VAL A 224     -36.720  15.368 -34.200  1.00  0.720          H  
ATOM   3489 2HG2 VAL A 224     -35.516  14.058 -34.125  1.00  0.720          H  
ATOM   3490 3HG2 VAL A 224     -35.002  15.728 -34.439  1.00  0.720          H  
ATOM   3491  N   GLY A 225     -34.741  14.816 -39.055  1.00  0.500          N  
ATOM   3492  CA  GLY A 225     -34.841  14.447 -40.453  1.00  0.540          C  
ATOM   3493  C   GLY A 225     -33.805  13.371 -40.780  1.00  0.530          C  
ATOM   3494  O   GLY A 225     -34.155  12.321 -41.330  1.00  0.560          O  
ATOM   3495  H   GLY A 225     -34.684  15.816 -38.837  1.00  0.600          H  
ATOM   3496 1HA  GLY A 225     -35.845  14.079 -40.666  1.00  0.650          H  
ATOM   3497 2HA  GLY A 225     -34.671  15.331 -41.068  1.00  0.650          H  
ATOM   3498  N   ARG A 226     -32.526  13.623 -40.444  1.00  0.540          N  
ATOM   3499  CA  ARG A 226     -31.492  12.629 -40.715  1.00  0.560          C  
ATOM   3500  C   ARG A 226     -31.747  11.306 -39.997  1.00  0.510          C  
ATOM   3501  O   ARG A 226     -31.583  10.242 -40.601  1.00  0.530          O  
ATOM   3502  CB  ARG A 226     -30.117  13.146 -40.325  1.00  0.780          C  
ATOM   3503  CG  ARG A 226     -29.542  14.190 -41.247  1.00  0.780          C  
ATOM   3504  CD  ARG A 226     -28.177  14.613 -40.829  1.00  0.780          C  
ATOM   3505  NE  ARG A 226     -27.635  15.601 -41.744  1.00  0.780          N  
ATOM   3506  CZ  ARG A 226     -26.992  15.333 -42.904  1.00  0.780          C  
ATOM   3507  NH1 ARG A 226     -26.792  14.089 -43.296  1.00  0.780          N  
ATOM   3508  NH2 ARG A 226     -26.562  16.329 -43.660  1.00  0.780          N  
ATOM   3509  H   ARG A 226     -32.287  14.522 -40.005  1.00  0.650          H  
ATOM   3510  HA  ARG A 226     -31.485  12.439 -41.786  1.00  0.670          H  
ATOM   3511 1HB  ARG A 226     -30.186  13.607 -39.342  1.00  0.930          H  
ATOM   3512 2HB  ARG A 226     -29.413  12.315 -40.257  1.00  0.930          H  
ATOM   3513 1HG  ARG A 226     -29.500  13.796 -42.261  1.00  0.930          H  
ATOM   3514 2HG  ARG A 226     -30.185  15.073 -41.229  1.00  0.930          H  
ATOM   3515 1HD  ARG A 226     -28.238  15.072 -39.838  1.00  0.930          H  
ATOM   3516 2HD  ARG A 226     -27.506  13.759 -40.786  1.00  0.930          H  
ATOM   3517  HE  ARG A 226     -27.766  16.574 -41.496  1.00  0.930          H  
ATOM   3518 1HH1 ARG A 226     -27.114  13.316 -42.733  1.00  0.930          H  
ATOM   3519 2HH1 ARG A 226     -26.312  13.904 -44.166  1.00  0.930          H  
ATOM   3520 1HH2 ARG A 226     -26.715  17.286 -43.373  1.00  0.930          H  
ATOM   3521 2HH2 ARG A 226     -26.085  16.136 -44.529  1.00  0.930          H  
ATOM   3522  N   LEU A 227     -32.199  11.360 -38.746  1.00  0.480          N  
ATOM   3523  CA  LEU A 227     -32.471  10.161 -37.969  1.00  0.470          C  
ATOM   3524  C   LEU A 227     -33.548   9.314 -38.620  1.00  0.450          C  
ATOM   3525  O   LEU A 227     -33.385   8.101 -38.756  1.00  0.460          O  
ATOM   3526  CB  LEU A 227     -32.883  10.595 -36.549  1.00  0.660          C  
ATOM   3527  CG  LEU A 227     -33.234   9.544 -35.484  1.00  0.660          C  
ATOM   3528  CD1 LEU A 227     -32.030   8.640 -35.203  1.00  0.660          C  
ATOM   3529  CD2 LEU A 227     -33.665  10.306 -34.221  1.00  0.660          C  
ATOM   3530  H   LEU A 227     -32.285  12.277 -38.293  1.00  0.580          H  
ATOM   3531  HA  LEU A 227     -31.582   9.564 -37.944  1.00  0.560          H  
ATOM   3532 1HB  LEU A 227     -32.104  11.230 -36.148  1.00  0.790          H  
ATOM   3533 2HB  LEU A 227     -33.767  11.204 -36.659  1.00  0.790          H  
ATOM   3534  HG  LEU A 227     -34.055   8.917 -35.832  1.00  0.790          H  
ATOM   3535 1HD1 LEU A 227     -32.290   7.904 -34.439  1.00  0.790          H  
ATOM   3536 2HD1 LEU A 227     -31.761   8.125 -36.111  1.00  0.790          H  
ATOM   3537 3HD1 LEU A 227     -31.188   9.239 -34.859  1.00  0.790          H  
ATOM   3538 1HD2 LEU A 227     -33.930   9.595 -33.433  1.00  0.790          H  
ATOM   3539 2HD2 LEU A 227     -32.846  10.938 -33.881  1.00  0.790          H  
ATOM   3540 3HD2 LEU A 227     -34.528  10.932 -34.453  1.00  0.790          H  
ATOM   3541  N   GLN A 228     -34.640   9.944 -39.040  1.00  0.420          N  
ATOM   3542  CA  GLN A 228     -35.739   9.227 -39.661  1.00  0.420          C  
ATOM   3543  C   GLN A 228     -35.307   8.596 -40.970  1.00  0.430          C  
ATOM   3544  O   GLN A 228     -35.629   7.434 -41.237  1.00  0.440          O  
ATOM   3545  CB  GLN A 228     -36.898  10.184 -39.928  1.00  0.590          C  
ATOM   3546  CG  GLN A 228     -37.612  10.680 -38.686  1.00  0.590          C  
ATOM   3547  CD  GLN A 228     -38.621  11.751 -39.016  1.00  0.590          C  
ATOM   3548  OE1 GLN A 228     -38.561  12.352 -40.093  1.00  0.590          O  
ATOM   3549  NE2 GLN A 228     -39.549  12.002 -38.103  1.00  0.590          N  
ATOM   3550  H   GLN A 228     -34.706  10.951 -38.889  1.00  0.500          H  
ATOM   3551  HA  GLN A 228     -36.065   8.439 -38.988  1.00  0.500          H  
ATOM   3552 1HB  GLN A 228     -36.511  11.061 -40.459  1.00  0.710          H  
ATOM   3553 2HB  GLN A 228     -37.628   9.704 -40.579  1.00  0.710          H  
ATOM   3554 1HG  GLN A 228     -38.134   9.845 -38.223  1.00  0.710          H  
ATOM   3555 2HG  GLN A 228     -36.877  11.090 -37.997  1.00  0.710          H  
ATOM   3556 1HE2 GLN A 228     -40.242  12.705 -38.273  1.00  0.710          H  
ATOM   3557 2HE2 GLN A 228     -39.558  11.493 -37.243  1.00  0.710          H  
ATOM   3558  N   ASN A 229     -34.518   9.328 -41.754  1.00  0.450          N  
ATOM   3559  CA  ASN A 229     -34.085   8.810 -43.031  1.00  0.480          C  
ATOM   3560  C   ASN A 229     -33.165   7.619 -42.858  1.00  0.500          C  
ATOM   3561  O   ASN A 229     -33.375   6.584 -43.498  1.00  0.530          O  
ATOM   3562  CB  ASN A 229     -33.379   9.895 -43.814  1.00  0.660          C  
ATOM   3563  CG  ASN A 229     -34.316  10.945 -44.325  1.00  0.660          C  
ATOM   3564  OD1 ASN A 229     -35.529  10.734 -44.447  1.00  0.660          O  
ATOM   3565  ND2 ASN A 229     -33.774  12.093 -44.628  1.00  0.660          N  
ATOM   3566  H   ASN A 229     -34.295  10.292 -41.486  1.00  0.540          H  
ATOM   3567  HA  ASN A 229     -34.960   8.473 -43.585  1.00  0.580          H  
ATOM   3568 1HB  ASN A 229     -32.641  10.374 -43.168  1.00  0.790          H  
ATOM   3569 2HB  ASN A 229     -32.842   9.450 -44.652  1.00  0.790          H  
ATOM   3570 1HD2 ASN A 229     -34.345  12.838 -44.970  1.00  0.790          H  
ATOM   3571 2HD2 ASN A 229     -32.793  12.229 -44.515  1.00  0.790          H  
ATOM   3572  N   GLU A 230     -32.171   7.732 -41.971  1.00  0.510          N  
ATOM   3573  CA  GLU A 230     -31.257   6.622 -41.788  1.00  0.570          C  
ATOM   3574  C   GLU A 230     -31.962   5.413 -41.172  1.00  0.600          C  
ATOM   3575  O   GLU A 230     -31.662   4.280 -41.555  1.00  0.660          O  
ATOM   3576  CB  GLU A 230     -30.012   7.044 -41.013  1.00  0.770          C  
ATOM   3577  CG  GLU A 230     -29.084   7.967 -41.813  1.00  0.770          C  
ATOM   3578  CD  GLU A 230     -27.793   8.292 -41.111  1.00  0.770          C  
ATOM   3579  OE1 GLU A 230     -27.628   7.877 -39.995  1.00  0.770          O  
ATOM   3580  OE2 GLU A 230     -26.965   8.949 -41.701  1.00  0.770          O  
ATOM   3581  H   GLU A 230     -32.041   8.602 -41.444  1.00  0.610          H  
ATOM   3582  HA  GLU A 230     -30.906   6.321 -42.776  1.00  0.680          H  
ATOM   3583 1HB  GLU A 230     -30.318   7.601 -40.131  1.00  0.930          H  
ATOM   3584 2HB  GLU A 230     -29.452   6.169 -40.694  1.00  0.930          H  
ATOM   3585 1HG  GLU A 230     -28.859   7.491 -42.770  1.00  0.930          H  
ATOM   3586 2HG  GLU A 230     -29.620   8.893 -42.020  1.00  0.930          H  
ATOM   3587  N   LEU A 231     -32.904   5.628 -40.240  1.00  0.580          N  
ATOM   3588  CA  LEU A 231     -33.614   4.494 -39.676  1.00  0.650          C  
ATOM   3589  C   LEU A 231     -34.376   3.746 -40.751  1.00  0.650          C  
ATOM   3590  O   LEU A 231     -34.316   2.510 -40.797  1.00  0.770          O  
ATOM   3591  CB  LEU A 231     -34.615   4.955 -38.600  1.00  0.880          C  
ATOM   3592  CG  LEU A 231     -34.069   5.390 -37.235  1.00  0.880          C  
ATOM   3593  CD1 LEU A 231     -35.167   6.091 -36.462  1.00  0.880          C  
ATOM   3594  CD2 LEU A 231     -33.637   4.143 -36.448  1.00  0.880          C  
ATOM   3595  H   LEU A 231     -33.111   6.573 -39.903  1.00  0.700          H  
ATOM   3596  HA  LEU A 231     -32.886   3.818 -39.239  1.00  0.780          H  
ATOM   3597 1HB  LEU A 231     -35.158   5.810 -39.008  1.00  1.060          H  
ATOM   3598 2HB  LEU A 231     -35.320   4.176 -38.429  1.00  1.060          H  
ATOM   3599  HG  LEU A 231     -33.233   6.066 -37.364  1.00  1.060          H  
ATOM   3600 1HD1 LEU A 231     -34.787   6.394 -35.487  1.00  1.060          H  
ATOM   3601 2HD1 LEU A 231     -35.488   6.974 -37.014  1.00  1.060          H  
ATOM   3602 3HD1 LEU A 231     -36.012   5.416 -36.329  1.00  1.060          H  
ATOM   3603 1HD2 LEU A 231     -33.269   4.442 -35.466  1.00  1.060          H  
ATOM   3604 2HD2 LEU A 231     -34.489   3.485 -36.322  1.00  1.060          H  
ATOM   3605 3HD2 LEU A 231     -32.855   3.614 -36.979  1.00  1.060          H  
ATOM   3606  N   LEU A 232     -35.049   4.472 -41.653  1.00  0.580          N  
ATOM   3607  CA  LEU A 232     -35.784   3.793 -42.709  1.00  0.610          C  
ATOM   3608  C   LEU A 232     -34.856   3.040 -43.655  1.00  0.690          C  
ATOM   3609  O   LEU A 232     -35.160   1.907 -44.047  1.00  0.760          O  
ATOM   3610  CB  LEU A 232     -36.650   4.794 -43.473  1.00  0.840          C  
ATOM   3611  CG  LEU A 232     -37.869   5.371 -42.688  1.00  0.840          C  
ATOM   3612  CD1 LEU A 232     -38.475   6.506 -43.494  1.00  0.840          C  
ATOM   3613  CD2 LEU A 232     -38.932   4.253 -42.435  1.00  0.840          C  
ATOM   3614  H   LEU A 232     -35.094   5.495 -41.568  1.00  0.700          H  
ATOM   3615  HA  LEU A 232     -36.425   3.055 -42.242  1.00  0.730          H  
ATOM   3616 1HB  LEU A 232     -36.014   5.639 -43.759  1.00  1.010          H  
ATOM   3617 2HB  LEU A 232     -37.021   4.319 -44.378  1.00  1.010          H  
ATOM   3618  HG  LEU A 232     -37.532   5.772 -41.732  1.00  1.010          H  
ATOM   3619 1HD1 LEU A 232     -39.319   6.929 -42.950  1.00  1.010          H  
ATOM   3620 2HD1 LEU A 232     -37.719   7.282 -43.648  1.00  1.010          H  
ATOM   3621 3HD1 LEU A 232     -38.815   6.132 -44.458  1.00  1.010          H  
ATOM   3622 1HD2 LEU A 232     -39.775   4.682 -41.895  1.00  1.010          H  
ATOM   3623 2HD2 LEU A 232     -39.279   3.854 -43.389  1.00  1.010          H  
ATOM   3624 3HD2 LEU A 232     -38.520   3.441 -41.839  1.00  1.010          H  
ATOM   3625  N   GLU A 233     -33.692   3.622 -43.978  1.00  0.720          N  
ATOM   3626  CA  GLU A 233     -32.716   2.976 -44.862  1.00  0.850          C  
ATOM   3627  C   GLU A 233     -32.233   1.655 -44.272  1.00  0.990          C  
ATOM   3628  O   GLU A 233     -32.007   0.681 -44.993  1.00  1.090          O  
ATOM   3629  CB  GLU A 233     -31.507   3.882 -45.106  1.00  1.140          C  
ATOM   3630  CG  GLU A 233     -31.760   5.094 -45.991  1.00  1.140          C  
ATOM   3631  CD  GLU A 233     -30.569   6.012 -46.042  1.00  1.140          C  
ATOM   3632  OE1 GLU A 233     -29.663   5.804 -45.268  1.00  1.140          O  
ATOM   3633  OE2 GLU A 233     -30.558   6.909 -46.853  1.00  1.140          O  
ATOM   3634  H   GLU A 233     -33.501   4.576 -43.649  1.00  0.860          H  
ATOM   3635  HA  GLU A 233     -33.197   2.772 -45.816  1.00  1.020          H  
ATOM   3636 1HB  GLU A 233     -31.141   4.246 -44.149  1.00  1.370          H  
ATOM   3637 2HB  GLU A 233     -30.706   3.300 -45.558  1.00  1.370          H  
ATOM   3638 1HG  GLU A 233     -31.978   4.747 -46.999  1.00  1.370          H  
ATOM   3639 2HG  GLU A 233     -32.626   5.633 -45.633  1.00  1.370          H  
ATOM   3640  N   GLN A 234     -32.134   1.605 -42.944  1.00  1.010          N  
ATOM   3641  CA  GLN A 234     -31.679   0.429 -42.214  1.00  1.160          C  
ATOM   3642  C   GLN A 234     -32.786  -0.610 -41.998  1.00  1.200          C  
ATOM   3643  O   GLN A 234     -32.558  -1.626 -41.340  1.00  1.350          O  
ATOM   3644  CB  GLN A 234     -31.096   0.843 -40.850  1.00  1.560          C  
ATOM   3645  CG  GLN A 234     -29.823   1.690 -40.917  1.00  1.560          C  
ATOM   3646  CD  GLN A 234     -28.635   0.920 -41.430  1.00  1.560          C  
ATOM   3647  OE1 GLN A 234     -28.256  -0.100 -40.850  1.00  1.560          O  
ATOM   3648  NE2 GLN A 234     -28.044   1.386 -42.520  1.00  1.560          N  
ATOM   3649  H   GLN A 234     -32.305   2.472 -42.419  1.00  1.210          H  
ATOM   3650  HA  GLN A 234     -30.892  -0.046 -42.797  1.00  1.390          H  
ATOM   3651 1HB  GLN A 234     -31.845   1.428 -40.311  1.00  1.880          H  
ATOM   3652 2HB  GLN A 234     -30.885  -0.044 -40.257  1.00  1.880          H  
ATOM   3653 1HG  GLN A 234     -29.988   2.514 -41.601  1.00  1.880          H  
ATOM   3654 2HG  GLN A 234     -29.595   2.070 -39.925  1.00  1.880          H  
ATOM   3655 1HE2 GLN A 234     -27.254   0.907 -42.907  1.00  1.880          H  
ATOM   3656 2HE2 GLN A 234     -28.398   2.212 -42.963  1.00  1.880          H  
ATOM   3657  N   GLY A 235     -33.991  -0.366 -42.530  1.00  1.080          N  
ATOM   3658  CA  GLY A 235     -35.078  -1.319 -42.399  1.00  1.140          C  
ATOM   3659  C   GLY A 235     -35.940  -1.161 -41.164  1.00  1.220          C  
ATOM   3660  O   GLY A 235     -36.718  -2.069 -40.850  1.00  1.410          O  
ATOM   3661  H   GLY A 235     -34.168   0.485 -43.069  1.00  1.300          H  
ATOM   3662 1HA  GLY A 235     -35.711  -1.235 -43.281  1.00  1.370          H  
ATOM   3663 2HA  GLY A 235     -34.664  -2.324 -42.418  1.00  1.370          H  
ATOM   3664  N   TYR A 236     -35.793  -0.048 -40.445  1.00  1.130          N  
ATOM   3665  CA  TYR A 236     -36.590   0.187 -39.268  1.00  1.310          C  
ATOM   3666  C   TYR A 236     -38.044   0.263 -39.700  1.00  1.520          C  
ATOM   3667  O   TYR A 236     -38.367   0.953 -40.677  1.00  1.420          O  
ATOM   3668  CB  TYR A 236     -36.165   1.499 -38.630  1.00  1.760          C  
ATOM   3669  CG  TYR A 236     -36.851   1.887 -37.383  1.00  1.760          C  
ATOM   3670  CD1 TYR A 236     -36.492   1.307 -36.186  1.00  1.760          C  
ATOM   3671  CD2 TYR A 236     -37.835   2.853 -37.429  1.00  1.760          C  
ATOM   3672  CE1 TYR A 236     -37.118   1.694 -35.029  1.00  1.760          C  
ATOM   3673  CE2 TYR A 236     -38.465   3.239 -36.275  1.00  1.760          C  
ATOM   3674  CZ  TYR A 236     -38.109   2.664 -35.076  1.00  1.760          C  
ATOM   3675  OH  TYR A 236     -38.737   3.051 -33.915  1.00  1.760          O  
ATOM   3676  H   TYR A 236     -35.154   0.700 -40.729  1.00  1.360          H  
ATOM   3677  HA  TYR A 236     -36.471  -0.642 -38.571  1.00  1.570          H  
ATOM   3678 1HB  TYR A 236     -35.090   1.483 -38.441  1.00  2.110          H  
ATOM   3679 2HB  TYR A 236     -36.357   2.283 -39.349  1.00  2.110          H  
ATOM   3680  HD1 TYR A 236     -35.709   0.550 -36.157  1.00  2.110          H  
ATOM   3681  HD2 TYR A 236     -38.111   3.309 -38.382  1.00  2.110          H  
ATOM   3682  HE1 TYR A 236     -36.837   1.241 -34.077  1.00  2.110          H  
ATOM   3683  HE2 TYR A 236     -39.243   4.000 -36.307  1.00  2.110          H  
ATOM   3684  HH  TYR A 236     -39.412   3.702 -34.120  1.00  2.110          H  
ATOM   3685  N   ARG A 237     -38.913  -0.440 -38.998  1.00  1.940          N  
ATOM   3686  CA  ARG A 237     -40.329  -0.412 -39.306  1.00  2.310          C  
ATOM   3687  C   ARG A 237     -41.113  -0.446 -38.006  1.00  2.930          C  
ATOM   3688  O   ARG A 237     -40.969  -1.392 -37.230  1.00  3.140          O  
ATOM   3689  OXT ARG A 237     -41.581   0.611 -37.586  1.00  3.460          O  
ATOM   3690  CB  ARG A 237     -40.735  -1.589 -40.201  1.00  2.900          C  
ATOM   3691  CG  ARG A 237     -40.098  -1.618 -41.624  1.00  2.900          C  
ATOM   3692  CD  ARG A 237     -40.618  -0.531 -42.522  1.00  2.900          C  
ATOM   3693  NE  ARG A 237     -40.065  -0.622 -43.880  1.00  2.900          N  
ATOM   3694  CZ  ARG A 237     -38.876  -0.094 -44.297  1.00  2.900          C  
ATOM   3695  NH1 ARG A 237     -38.086   0.576 -43.475  1.00  2.900          N  
ATOM   3696  NH2 ARG A 237     -38.510  -0.258 -45.561  1.00  2.900          N  
ATOM   3697  H   ARG A 237     -38.585  -1.000 -38.223  1.00  2.330          H  
ATOM   3698  HA  ARG A 237     -40.561   0.522 -39.815  1.00  2.770          H  
ATOM   3699 1HB  ARG A 237     -40.464  -2.521 -39.710  1.00  3.480          H  
ATOM   3700 2HB  ARG A 237     -41.816  -1.591 -40.326  1.00  3.480          H  
ATOM   3701 1HG  ARG A 237     -39.030  -1.528 -41.562  1.00  3.480          H  
ATOM   3702 2HG  ARG A 237     -40.338  -2.569 -42.093  1.00  3.480          H  
ATOM   3703 1HD  ARG A 237     -41.700  -0.624 -42.593  1.00  3.480          H  
ATOM   3704 2HD  ARG A 237     -40.375   0.446 -42.121  1.00  3.480          H  
ATOM   3705  HE  ARG A 237     -40.617  -1.120 -44.565  1.00  3.480          H  
ATOM   3706 1HH1 ARG A 237     -38.336   0.714 -42.482  1.00  3.480          H  
ATOM   3707 2HH1 ARG A 237     -37.197   0.963 -43.806  1.00  3.480          H  
ATOM   3708 1HH2 ARG A 237     -39.108  -0.767 -46.197  1.00  3.480          H  
ATOM   3709 2HH2 ARG A 237     -37.636   0.124 -45.896  1.00  3.480          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 -1422.65 177.044 1031.44 -81.6365 28.2217 53.9138 558.834 -587.002 -1.42026 -10.2954 -472.136 -54.7951 -191.049 -10.2436 -20.7818 -21.9465 0 46.5032 1.56996 19.0335 105.139 182.327 -42.4359 33.1185 -28.4764 0.38767 150.586 -556.744
GLY:NtermProteinFull_1 -1.90173 0.37331 2.14305 -0.00076 0 0 0.81092 -1.08846 -0.0089 -0.0942 -1.75872 0.25006 0 0 0 0 0 0.02515 0.0086 0 0 0 0 0 0.83697 0 0.01671 -0.388
LYS_2 -2.64115 0.22407 2.59573 -0.41516 0.05892 0.21967 1.04497 -1.3102 -0 -0 -0.1292 0.10358 0 0 0 0 0 0.01142 -0.03969 0.0053 1.46101 0 -0.02692 0 -1.5107 -0.29745 0.12656 -0.51925
GLU_3 -3.06345 0.45135 3.70216 -0.56925 0.23582 1.52826 0.62219 -1.72102 -0 -0 -1.48419 -2.92656 0 0 0 0 0 0.01117 -0.04464 0.00745 0 3.33521 -0.14982 0 -2.7348 -0.55063 0.24813 -3.10262
GLY_4 -3.24776 0.34393 4.20514 -0.00021 0 0 2.39594 -2.0734 -0.01021 -0.10672 -2.20403 -0.25989 0 0 0 0 0 0.00607 -0.02093 0 0 0 0.5712 0 0.83697 -0.22807 0.38005 0.58807
LEU_5 -3.06419 0.22211 3.61116 -0.49969 0.25887 0.12913 1.98239 -1.73383 -0 -0 -2.04181 0.24376 0 0 0 0 0 0.00652 -0.04238 0.00433 0.28833 0 -0.26975 0 0.18072 -0.14904 0.38519 -0.48818
ASP_6 -3.06129 0.16065 3.97663 -0.11312 0.01052 0.34659 1.29323 -1.85108 -0 -0 -0.43662 -0.34193 0 0 0 0 0 0.00919 -0.06739 0.00442 0 1.70642 0.0911 0 -2.3716 -0.37852 0.23895 -0.78383
VAL_7 -5.22092 0.33731 4.71944 -0.30805 0.22841 0.07079 2.71112 -2.59443 -0 -0 -2.4208 -0.21709 0 0 0 0 0 0.0037 -0.03872 0.00775 0.23846 0 -0.3779 0 1.9342 -0.21817 0.21456 -0.93034
VAL_8 -5.28318 0.14574 4.83573 -0.30267 0.18103 0.06844 2.39478 -2.74029 -0 -0 -2.0128 -0.11394 0 0 0 0 0 0.00175 -0.02476 0.00018 0.09259 0 -0.2317 0 1.9342 -0.09049 0.23995 -0.90543
THR_9 -4.76805 0.25477 5.91948 -0.20111 0.11824 0.07202 2.81889 -2.78084 -0.00131 -0.01252 -3.43844 -0.05848 0 0 0 0 0 0.00956 0.0468 0.00456 0.05329 0 -0.01201 2.27666 -1.0874 0.03101 0.29456 -0.46034
ASP_10 -4.71513 0.24642 5.99988 -0.1082 0.00919 0.3295 2.72582 -2.81031 -0 -0 -1.80237 -0.35284 0 0 0 0 0 0.01367 0.02001 0.03434 0 1.69037 0.17431 0 -2.3716 -0.0539 0.30932 -0.66151
GLY_11 -3.86962 0.2715 4.79916 -5e-05 0 0 2.36543 -2.41339 -0.01376 -0.12181 -2.48739 -0.42628 0 0 0 0 0 0.01062 -0.07598 0 0 0 0.30013 0 0.83697 0.34644 0.18593 -0.29208
ASN_12 -5.14342 0.35236 5.54499 -0.17822 0.02514 0.26344 2.75586 -2.85467 -0 -0 -2.6545 -0.30855 0 0 0 0 0 0.00736 -0.01382 0.00287 0 1.41187 0.40518 0 -0.93687 0.54675 0.18974 -0.5845
GLU_13 -6.19814 0.32844 7.44398 -0.60332 0.1118 1.09153 3.4885 -3.2269 -0.01082 -0.07123 -3.90747 -0.67814 0 0 0 -0.82095 0 0.00573 0.01321 0.00532 0 3.47181 -0.23719 0 -2.7348 -0.19145 0.33045 -2.38965
GLN_14 -4.82121 0.25353 5.3666 -0.26601 0.0547 0.21759 2.48252 -2.62513 -0.01376 -0.12181 -2.60503 -0.48307 0 0 0 0 0 0.01913 0.04423 0.16827 0 2.71935 -0.08991 0 -0.18838 -0.35301 0.2975 0.05611
VAL_15 -5.45241 0.26619 5.00815 -0.31065 0.21868 0.07091 2.79575 -2.71448 -0 -0 -2.3373 -0.13109 0 0 0 0 0 0.0187 -0.06425 0.00011 0.07921 0 -0.34948 0 1.9342 -0.15374 0.17907 -0.94241
ILE_16 -6.57089 0.90291 5.97169 -0.49352 0.3155 0.09564 3.58893 -3.16223 -0 -0 -2.7428 0.14086 0 0 0 0 0 0.35315 -0.04302 0.09327 0.49221 0 -0.43411 0 0.73287 0.01581 0.42922 -0.31453
ARG_17 -5.39075 0.51148 6.31029 -0.42683 0.04257 0.20226 3.12794 -2.89599 -0.01122 -0.06434 -3.35811 0.3685 0 0 0 -0.82095 0 1.42004 0.03996 0.10168 2.18639 0 -0.02001 0 -1.2888 0.21938 0.74086 0.99433
ALA_18 -2.70551 0.15725 2.72312 -0.02409 1e-05 0 1.21707 -1.56229 -0.01082 -0.07123 -0.68265 -0.35099 0 0 0 0 0 1.45911 -0.06045 0 0 0 -0.39759 0 1.8394 -0.13855 0.70592 2.0977
ARG_19 -3.77114 0.19362 3.73998 -0.44475 0.05919 0.23772 1.70634 -1.87894 -0 -0 -1.12766 0.20729 0 0 0 0 0 0.16338 -0.03762 0.09153 2.18506 0 -0.13049 0 -1.2888 -0.13824 0.47379 0.24027
PHE_20 -5.60504 1.1339 3.65829 -1.01733 0.20315 0.53903 2.9109 -2.43606 -0 -0 -2.47504 0.19853 0 0 0 0 0 0.13269 -0.00312 0.12953 0 3.4857 0.01313 0 1.0402 0.17546 0.57514 2.65906
ALA_21 -3.59004 0.43735 4.03515 -0.02157 0 0 3.00539 -2.29045 -0 -0 -2.39146 -0.39214 0 0 0 0 0 0.01766 0.1292 0 0 0 -0.40796 0 1.8394 -0.27036 0.5781 0.67825
ASP_22 -4.60672 0.64007 4.58973 -0.11388 0.01045 0.35124 1.93576 -2.42973 -0.01122 -0.06434 -1.43805 -0.41831 0 0 0 0 0 0.0074 -0.06167 0.0152 0 1.72938 0.02918 0 -2.3716 -0.48519 0.33502 -2.35727
ALA_23 -6.1271 1.08219 3.45692 -0.02396 0 0 2.88901 -2.67453 -0 -0 -2.08952 -0.35256 0 0 0 0 0 0.01031 -0.01852 0 0 0 -0.26381 0 1.8394 -0.45125 0.36209 -2.36135
ALA_24 -4.58255 0.50312 4.58046 -0.02025 0 0 2.72538 -2.67321 -0 -0 -1.82611 -0.38707 0 0 0 0 0 0.01081 0.2198 0 0 0 -0.15569 0 1.8394 -0.37237 0.31278 0.1745
TYR_25 -6.63144 0.4669 5.89986 -0.97413 0.05754 0.34205 2.44435 -3.00701 -0.00079 -0.0056 -1.76612 -0.31466 0 0 0 0 0 0.011 -0.00862 0.2309 0 1.8197 -0.34766 0.00497 1.2797 -0.10007 0.24811 -0.35101
PHE_26 -10.6177 1.20241 6.31562 -0.60995 0.32953 0.29959 2.96025 -3.65765 -0 -0 -2.64029 -0.19195 0 0 0 0 0 0.02809 0.01652 0.18016 0 3.25057 -0.16852 0 1.0402 -0.05111 0.53726 -1.77702
ILE_27 -8.86705 1.42988 4.52847 -0.70285 0.29448 0.25849 2.75976 -2.89951 -0 -0 -2.12694 0.39736 0 0 0 0 0 0.07561 -0.07194 0.14469 1.36117 0 -0.26507 0 0.73287 -0.15188 1.0662 -2.03624
ARG_28 -5.75853 0.38372 6.08284 -0.77337 0.09994 0.51168 2.1049 -2.95647 -0 -0 -1.35831 0.33911 0 0 0 0 0 0.03482 0.02243 0.0274 1.44259 0 -0.09008 0 -1.2888 -0.2611 0.79535 -0.64188
GLU_29 -5.53029 0.32035 7.04749 -0.45754 0.06518 0.89302 2.98752 -2.95913 -0 -0 -4.30066 -0.43881 0 0 0 -0.68684 0 0.02291 -0.00743 0.06961 0 3.20386 -0.24864 0 -2.7348 -0.29795 0.26298 -2.78916
ASP_30 -8.19875 0.90225 11.1487 -0.11138 0.02567 0.34429 6.20856 -4.76998 -0.00079 -0.0056 -7.3789 -0.2079 0 0 -0.88698 -0.88427 0 0.04134 0.00605 0.06121 0 1.7641 -0.00012 0 -2.3716 -0.32703 0.42252 -4.21865
LEU_31 -6.37052 0.97747 3.25184 -0.52228 0.27295 0.15709 1.73716 -2.17181 -0 -0 -1.38151 0.15078 0 0 0 0 0 0.0151 0.06399 0.20198 0.15591 0 -0.02427 0 0.18072 -0.28884 0.51457 -3.07966
LYS_32 -4.42908 0.32163 5.44564 -0.30344 0.0438 0.15333 2.27708 -2.24653 -0 -0 -3.59487 -0.195 0 0 0 -0.68684 0 0.01416 -0.03428 0.12324 1.82805 0 -0.12349 0 -1.5107 -0.32421 0.46168 -2.77984
HIS_D_33 -6.53302 1.00844 5.35776 -0.44047 0.03038 0.55726 2.42237 -2.77534 -0.00536 -0.054 -0.64817 -0.30988 0 0 0 0 0 0.0404 0.04943 0.00269 0 1.84748 -0.52523 0 -0.45461 0.01229 1.14011 0.72253
PRO_34 -5.36523 0.88633 4.82832 -0.17347 6e-05 0.1219 1.92624 -2.0568 -0 -0 -2.2813 0.15223 0 0 0 0 0 0.007 0.13186 0.01071 0.68499 0 -1.10862 0 -2.4119 0.15472 1.07537 -3.41761
LEU_35 -8.99305 2.28436 2.37368 -0.48522 0.24312 0.11815 2.87273 -2.54505 -0.0128 -0.12966 -1.27046 0.28425 0 0 0 0 0 0.02907 -0.04206 0.01468 0.60409 0 -0.09555 0 0.18072 -0.00228 0.7867 -3.78458
GLU_36 -5.33899 0.54018 6.14069 -0.55645 0.1887 1.48962 1.69699 -2.60294 -0 -0 -1.69591 -2.75541 0 0 0 -0.28896 0 0.19337 -0.00799 0.02235 0 3.41304 -0.24643 0 -2.7348 -0.20371 0.95465 -1.79201
TYR_37 -7.19738 1.19464 4.97945 -0.97487 0.11829 0.49182 2.09869 -2.51975 -0 -0 -1.35864 -0.27806 0 0 0 0 0 0.06146 -0.03569 0.00123 0 3.00399 0.03142 0.00112 1.2797 -0.33259 0.71042 1.27524
TYR_38 -13.4846 2.14622 7.15986 -0.69935 0.50391 0.36161 4.77355 -4.43833 -0.01273 -0.10903 -3.14655 -0.37444 0 0 0 -0.32066 0 0.02896 0.02295 0.27448 0 3.15467 -0.01154 0.91323 1.2797 -0.13348 1.31796 -0.79364
LEU_39 -9.23753 2.11094 4.55906 -0.48304 0.31451 0.1068 3.06446 -3.1921 -0 -0 -1.84869 0.29361 0 0 0 0 0 0.03067 0.78673 0.04345 0.94702 0 -0.11892 0 0.18072 1.05439 2.61771 1.22981
PRO_40 -4.95899 1.33778 3.46145 -0.0664 0 0.04204 1.60166 -1.62151 -0 -0 -2.10089 0.5766 0 0 0 0 0 0.05854 -0.19881 0.28609 0.2074 0 -0.5995 0 -2.4119 1.27831 2.18881 -0.91933
ARG_41 -7.02437 0.8477 6.15318 -0.44155 0.0514 0.22603 3.02952 -2.94346 -0.01271 -0.10868 -1.53507 0.37425 0 0 0 0 0 0.02591 -0.05134 0.02724 2.05891 0 -0.1429 0 -1.2888 -0.1124 0.72312 -0.14403
LEU_42 -11.2407 1.35633 5.15059 -0.50763 0.12305 0.13451 3.60374 -3.54813 -0.01546 -0.09371 -3.40437 0.14789 0 0 0 0 0 0.01471 -0.05419 0.11007 0.15581 0 -0.0895 0 0.18072 -0.41234 0.64794 -7.74068
SER_43 -4.43147 0.68204 4.82796 -0.03734 0.00051 0.05055 2.33007 -2.3105 -0 -0 -2.38525 -0.5232 0 0 -0.54897 0 0 0.00926 -0.07524 0.00934 0.16391 0 -0.27649 1.72576 -0.77834 -0.53239 0.71929 -1.38048
THR_44 -2.57083 0.25996 3.05662 -0.12286 0.08558 0.06986 1.57522 -1.48616 -0 -0 -0.53549 -1.22839 0 0 0 0 0 0.04615 -0.03768 0.00638 0.04888 0 -0.35361 2.26143 -1.0874 -0.59537 0.40655 -0.20116
LEU_45 -5.6242 0.57783 3.86274 -0.51459 0.19487 0.1516 2.1585 -2.11526 -0.03694 -0.25736 -1.82853 0.05769 0 0 0 0 0 0.00448 -0.00307 0.01025 0.74098 0 -0.04466 0 0.18072 -0.12965 0.37117 -2.24342
THR_46 -3.28474 0.29226 2.40108 -0.17238 0.09159 0.065 0.9763 -1.51512 -0 -0 -0.89221 -0.1957 0 0 0 0 0 0.0047 -0.08278 0.00116 0.03728 0 0.0516 2.30368 -1.0874 0.03068 0.39217 -0.58284
PHE_47 -4.49887 0.35764 2.80606 -0.93179 0.05119 0.33464 1.64176 -1.56303 -0 -0 -0.61042 0.06589 0 0 0 0 0 0.00439 -0.00556 0.00042 0 2.0979 -0.20027 0 1.0402 0.01562 0.30683 0.91261
GLN_48 -5.56463 0.64513 4.66843 -0.59289 0.05743 0.37138 2.50706 -2.4059 -0 -0 -0.7283 -0.97573 0 0 -1.1767 0 0 0.01175 0.05811 0.23349 0 4.55797 0.02919 0 -0.18838 0.16362 0.49576 2.16679
ALA_49 -1.76088 0.2516 1.47684 -0.02329 0 0 1.00795 -0.83435 -0 -0 -0.55046 -0.38207 0 0 -1.1767 0 0 0.00954 -0.02832 0 0 0 -0.40727 0 1.8394 -0.09665 0.46205 -0.21261
LYS_50 -3.40851 0.5337 2.59693 -0.34121 0.06845 0.20536 0.96992 -1.2652 -0 -0 -0.48909 -0.24906 0 0 0 0 0 0.01808 -0.06049 0.0293 1.79779 0 0.025 0 -1.5107 -0.31224 0.37596 -1.016
LEU_51 -6.59322 0.88787 3.23117 -0.44409 0.24274 0.07367 2.34159 -2.2382 -0 -0 -0.77631 0.04913 0 0 0 0 0 0.02415 0.17989 0.00297 0.65654 0 0.14082 0 0.18072 -0.13106 0.62156 -1.55004
GLY_52 -1.97356 0.11948 2.42338 -0.00016 0 0 1.11226 -1.17272 -0.02148 -0.16365 -1.72463 -0.16817 0 0 0 0 0 0.00428 0.00684 0 0 0 -0.6219 0 0.83697 0.40904 0.50558 -0.42845
SER_53 -5.9092 0.71592 6.51062 -0.02387 0 0.05155 2.66278 -3.03584 -0 -0 -3.08073 -0.63576 0 0 -0.54897 0 0 0.0181 -0.03156 0.11671 0.14746 0 -0.50069 0.68088 -0.77834 0.15989 0.70414 -2.7769
MET_54 -8.23114 0.73188 6.13789 -0.67898 0.19386 0.37599 3.20108 -2.61777 -0 -0 -2.79918 -0.18746 0 0 0 0 0 0.01576 0.02449 0.13471 1.89812 0 0.00709 0 0.60916 -0.22094 0.96408 -0.44137
LEU_55 -9.21929 1.26174 5.94694 -0.74561 0.44266 0.33165 2.57979 -3.44887 -0 -0 -1.45456 0.15719 0 0 0 0 0 0.03664 0.03878 0.1002 0.8491 0 -0.21829 0 0.18072 -0.04172 0.83078 -2.37216
ASP_56 -4.72499 0.25522 5.95212 -0.1055 0.00517 0.3164 2.22687 -2.74259 -0 -0 -2.20795 -0.4144 0 0 0 0 0 0.05735 0.04043 9e-05 0 1.67967 0.16742 0 -2.3716 -0.17217 0.54698 -1.49146
LYS_57 -8.94804 0.79867 10.6389 -0.39575 0.04694 0.20984 4.44849 -4.40921 -0.00469 -0.01188 -4.37131 -0.14751 0 0 0 -0.25104 0 0.04874 -0.02869 0.02852 2.06188 0 0.04914 0 -1.5107 -0.2605 0.34195 -1.6663
THR_58 -7.95144 0.95288 6.86265 -0.20531 0.12466 0.07046 3.94364 -3.49114 -0.00412 -0.06996 -3.91138 0.02149 0 0 0 0 0 0.08709 0.19071 0.06165 0.13273 0 0.11262 2.23729 -1.0874 -0.11718 0.75544 -1.28462
HIS_D_59 -6.04844 0.44234 5.96341 -0.3437 0.00404 0.40455 2.72973 -3.0405 -0 -0 -1.90182 -0.44332 0 0 0 0 0 0.01636 0.08945 0.02366 0 2.51693 0.05604 0 -0.45461 -0.09668 0.78067 0.6981
ARG_60 -8.8616 0.87197 9.76571 -0.79186 0.10178 0.50036 4.26433 -4.22886 -0 -0 -5.60637 0.32541 0 0 0 -1.66147 0 0.01293 -0.02424 0.14963 1.44313 0 -0.11943 0 -1.2888 -0.34466 0.7404 -4.75162
ILE_61 -9.21621 1.62129 5.26385 -0.68304 0.65037 0.15229 3.32401 -3.49704 -0.00279 -0.01752 -2.82657 0.36214 0 0 0 0 0 0.03518 -0.04773 0.04107 0.57779 0 -0.44535 0 0.73287 -0.23498 1.02554 -3.18486
GLU_62 -7.22867 0.47059 7.50903 -0.33835 0.12174 0.40084 3.42476 -3.41351 -0 -0 -3.95965 -0.6515 0 0 0 -0.48473 0 0.02509 -0.00771 0.04414 0 3.14279 -0.11675 0 -2.7348 -0.08408 0.7104 -3.17038
VAL_63 -5.17622 0.34014 5.11922 -0.30801 0.22546 0.06986 2.56188 -2.58979 -0 -0 -1.8681 -0.06813 0 0 0 0 0 0.00648 -0.04381 8e-05 0.04019 0 -0.33002 0 1.9342 -0.10397 0.27665 0.0861
LEU_64 -9.91688 1.01295 3.81443 -0.68593 0.17223 0.25143 3.09392 -3.32591 -0 -0 -2.54252 0.0915 0 0 0 0 0 0.01787 0.13103 0.1815 1.02935 0 -0.25991 0 0.18072 -0.16131 0.54393 -6.37157
VAL_65 -10.0785 2.06712 3.54579 -0.31324 0.19255 0.06378 2.99485 -3.39047 -0 -0 -2.31583 0.02675 0 0 0 0 0 0.04465 0.04556 0.35991 0.04368 0 -0.25964 0 1.9342 -0.14412 1.13104 -4.05187
GLU_66 -5.17898 0.26329 5.84448 -0.34031 0.06556 0.40095 2.28214 -2.47452 -0.00279 -0.01752 -1.8232 -0.62307 0 0 0 0 0 0.02501 0.02116 0.0396 0 3.33525 -0.18539 0 -2.7348 -0.24264 0.82285 -0.52291
ARG_67 -6.25311 0.56693 5.49216 -0.60428 0.11186 0.33764 2.1097 -2.54835 -0 -0 -1.35468 0.22071 0 0 0 0 0 0.07965 0.08315 0.02462 2.50004 0 -0.12268 0 -1.2888 -0.48671 0.34416 -0.788
LEU_68 -10.3253 1.47058 3.34173 -0.51762 0.24649 0.12941 3.23688 -2.89544 -0.01463 -0.10121 -3.48556 0.26272 0 0 0 0 0 0.03246 -0.02739 0.09436 0.3175 0 -0.31774 0 0.18072 -0.42016 0.69748 -8.09475
ILE_69 -9.75133 2.95806 3.93443 -0.72078 0.83222 0.17179 3.38379 -3.13142 -0 -0 -3.51608 0.47881 0 0 0 0 0 0.20151 0.39482 1.6596 0.6962 0 -0.15376 0 0.73287 5.60779 2.37037 6.14889
PRO_70 -3.66307 1.14489 2.39776 -0.07813 0 0.04779 0.53795 -1.07752 -0 -0 -0.40761 0.60079 0 0 0 0 0 0.41814 -0.11316 0.04082 0.48423 0 -0.41228 0 -2.4119 5.5398 2.37261 5.42111
MET_71 -6.84317 0.73454 2.95203 -0.3598 0.22566 0.02749 1.79087 -1.91752 -0 -0 -0.71176 -0.11348 0 0 0 0 0 0.16518 0.00588 0.03295 1.258 0 0.00416 0 0.60916 -0.17538 0.70237 -1.61282
VAL_72 -4.98967 0.85948 0.67802 -0.31523 0.34496 0.07354 0.98134 -1.29036 -0 -0 -0.31679 -0.53264 0 0 0 0 0 0.28102 -0.04473 0.00305 0.56397 0 -0.23263 0 1.9342 0.11962 0.4425 -1.44036
GLY_73 -1.90322 0.08441 1.9724 -6e-05 0 0 0.85692 -1.07925 -0.01463 -0.10121 -0.44098 -0.33377 0 0 0 0 0 0.11278 -0.0836 0 0 0 -1.53835 0 0.83697 0.647 0.29563 -0.68897
LEU_74 -7.76758 2.46627 1.28803 -0.48115 0.42141 0.09764 1.03904 -1.84191 -0 -0 -0.85511 0.19321 0 0 0 0 0 0.03528 0.25496 0.49002 2.11944 0 -0.34966 0 0.18072 0.48704 0.69665 -1.5257
GLU_75 -3.96544 0.24712 5.33345 -0.36352 0.06293 0.64126 3.09979 -2.40254 -0.02991 -0.20478 -3.13229 -0.58144 0 0 -0.96783 0 0 0.06325 -0.0281 0.01694 0 2.45228 0.333 0 -2.7348 0.14717 0.71863 -1.29481
ALA_76 -2.95225 0.25224 3.25411 -0.02286 0 0 1.55957 -1.80334 -0.01517 -0.05515 -1.15841 -0.36398 0 0 0 0 0 0.06498 0.0122 0 0 0 -0.35674 0 1.8394 -0.0551 0.12179 0.3213
GLU_77 -3.38133 0.17793 4.03454 -0.46106 0.26529 1.45423 1.36496 -2.02836 -0.04028 -0.30125 -1.18109 -2.96136 0 0 0 0 0 0.0434 -0.05981 0.07172 0 4.01506 -0.35707 0 -2.7348 -0.64895 0.13563 -2.59259
ASP_78 -6.57143 1.09359 6.59919 -0.10496 0.00046 0.30656 3.72728 -3.40032 -0.02554 -0.15162 -3.45516 -0.67177 0 0 -0.96783 0 0 0.03685 0.07794 0.00866 0 2.35 -0.27193 0 -2.3716 -0.49322 0.67846 -3.60638
ALA_79 -6.19385 1.11011 4.47234 -0.02258 0 0 2.8997 -3.12763 -0 -0 -2.32143 -0.39017 0 0 0 0 0 0.02431 0.07741 0 0 0 -0.25783 0 1.8394 -0.33743 0.84413 -1.38352
ALA_80 -4.36766 0.2939 4.5809 -0.02055 0 0 2.09992 -2.59297 -0 -0 -1.91152 -0.36984 0 0 0 0 0 0.02734 -0.01063 0 0 0 -0.09972 0 1.8394 -0.26034 0.40783 -0.38393
ALA_81 -5.48943 0.48508 3.34744 -0.02281 0 0 2.82791 -2.68303 -0 -0 -2.18021 -0.35422 0 0 0 0 0 0.0338 -0.04711 0 0 0 -0.29378 0 1.8394 -0.33998 0.34636 -2.53057
VAL_82 -9.56108 2.63561 2.67837 -0.28852 0.18041 0.04991 3.55693 -3.31566 -0 -0 -2.69518 0.3083 0 0 0 0 0 0.03826 -0.02289 0.0159 0.86025 0 -0.15853 0 1.9342 -0.28856 0.9254 -3.14688
ARG_83 -8.61706 0.71589 8.0273 -0.73613 0.08809 0.46313 3.09926 -3.78961 -0 -0 -2.89489 0.35126 0 0 0 0 0 0.02045 -0.03563 0.05235 1.44084 0 -0.09 0 -1.2888 -0.22734 1.0338 -2.3871
ARG_84 -8.25875 0.87217 8.25522 -0.90121 0.29865 0.62443 3.8775 -3.81268 -0 -0 -4.98523 0.21212 0 0 0 -1.26256 0 0.0326 0.00967 0.03621 2.55238 0 0.00445 0 -1.2888 -0.21159 0.70831 -3.23711
ALA_85 -7.63168 1.09448 3.5917 -0.02383 0 0 3.1394 -3.17434 -0 -0 -2.62719 -0.38552 0 0 0 0 0 0.04853 -0.06764 0 0 0 -0.33535 0 1.8394 -0.35745 0.5585 -4.33098
ALA_86 -6.09039 0.78633 3.52929 -0.02153 0 0 2.68649 -2.74923 -0 -0 -2.29644 -0.35209 0 0 -0.58706 0 0 0.02142 0.09378 0 0 0 -0.30997 0 1.8394 -0.56309 0.38302 -3.63008
HIS_87 -8.68284 1.34927 6.88585 -0.3925 0.0078 0.41296 3.92012 -3.85529 -0.00412 -0.06996 -3.92617 -0.3837 0 0 0 -0.48473 0 0.01963 0.02421 0.60072 0 2.76878 -0.12368 0 -0.45461 -0.20644 0.64635 -1.94837
LEU_88 -10.0308 2.35613 4.28045 -0.52837 0.29865 0.12296 2.73051 -3.18898 -0 -0 -1.77717 0.32099 0 0 0 0 0 0.03886 -0.01811 0.35094 0.30648 0 -0.29335 0 0.18072 -0.18043 1.34984 -3.68067
SER_89 -5.33585 0.3358 5.74046 -0.03917 3e-05 0.05587 2.89016 -2.69281 -0 -0 -3.66714 -0.63668 0 0 -1.0091 0 0 0.0407 0.03807 0.24497 0.16389 0 -0.22581 1.80996 -0.77834 -0.51978 1.1497 -2.43508
LYS_90 -8.08873 0.91408 7.61655 -0.63623 0.21856 0.61058 3.7108 -3.30588 -0.01559 -0.06516 -4.01972 0.10335 0 0 0 -0.37392 0 0.01396 -0.02633 0.09715 2.17759 0 -0.23929 0 -1.5107 -0.27438 0.46933 -2.62398
ALA_91 -6.89486 0.91275 2.71528 -0.02155 0 0 2.86706 -2.67897 -0 -0 -1.26442 -0.35289 0 0 0 0 0 0.035 -0.06897 0 0 0 -0.38417 0 1.8394 -0.22527 0.4713 -3.05032
ASP_92 -6.12442 0.71095 5.9421 -0.2274 0.00599 0.74529 2.5672 -3.07327 -0.0288 -0.21171 -2.94322 0.10862 0 0 0 0 0 0.13183 -0.06156 0.05171 0 3.79281 -0.03171 0 -2.3716 -0.48402 0.62034 -0.88087
LEU_93 -5.44372 0.4401 2.75611 -0.50609 0.20877 0.13823 2.10356 -1.92637 -0 -0 -1.23778 0.21022 0 0 0 0 0 0.02678 -0.0956 0.03667 0.28323 0 -0.11014 0 0.18072 -0.34434 0.58313 -2.6965
VAL_94 -5.17759 0.64999 1.71754 -0.31264 0.18503 0.0697 1.44962 -1.70095 -0.01559 -0.06516 -1.63313 -0.40824 0 0 0 0 0 0.02285 0.0609 0.00199 0.08961 0 0.19479 0 1.9342 -0.105 0.41717 -2.62492
THR_95 -7.06631 1.0286 5.91053 -0.2244 0.12223 0.07502 2.99475 -3.14277 -0.04017 -0.25158 -2.43128 -0.60256 0 0 0 -0.32066 0 0.05286 0.08202 0.16895 2.27238 0 -0.50329 2.33325 -1.0874 -0.18714 1.09553 0.27855
HIS_D_96 -5.45322 0.39695 5.5128 -0.39953 0.0049 0.42269 3.18313 -2.6169 -0.00482 -0.0326 -4.09915 -0.22223 0 0 -0.51856 -0.88427 0 0.05459 -0.04068 0.03303 0 2.52498 -0.06703 0 -0.45461 -0.22248 1.16353 -1.71947
MET_97 -9.53571 0.97312 4.91668 -0.33741 0.11707 0.02029 2.42896 -2.65442 -0.01865 -0.1017 -1.90105 0.05308 0 0 -0.36842 0 0 0.07601 -0.0041 0.18136 1.05847 0 0.0685 0 0.60916 0.16629 0.68831 -3.56416
VAL_98 -8.01917 1.02625 4.51279 -0.3243 0.25842 0.07608 2.15849 -3.14321 -0.00728 -0.06183 -1.40435 -0.25451 0 0 -0.29335 0 0 0.06685 -0.04543 0.02719 0.10995 0 -0.30461 0 1.9342 0.10239 0.81379 -2.77163
VAL_99 -4.23207 0.2061 4.02522 -0.3111 0.19889 0.0703 1.68904 -2.16272 -0 -0 -0.81717 -0.09427 0 0 0 0 0 0.06101 -0.03833 0.00175 0.06442 0 -0.23983 0 1.9342 -0.09883 0.62179 0.87839
GLU_100 -3.55018 0.39815 3.29711 -0.46976 0.10812 0.97137 1.17666 -1.52411 -0 -0 -0.73349 -0.39601 0 0 0 0 0 0.07242 -0.04242 0.02468 0 3.10109 -0.28113 0 -2.7348 -0.18143 0.42282 -0.34091
MET_101 -7.88848 1.12602 4.06715 -0.44861 0.27739 0.20743 2.96398 -2.52681 -0.00481 -0.03226 -2.54678 -0.33253 0 0 0 0 0 0.01536 0.02581 0.2254 1.80766 0 0.23051 0 0.60916 0.15477 0.53543 -1.53423
THR_102 -4.74057 0.58154 5.02681 -0.21987 0.21945 0.08116 2.88284 -2.58532 -0.00668 -0.06311 -2.6108 -0.31013 0 0 -0.29335 0 0 0.00435 -0.1079 0.15968 0.15781 0 0.21081 3.10721 -1.0874 0.70095 0.62042 1.72788
SER_103 -1.81791 0.17175 2.04797 -0.0292 0.0002 0.04781 0.78755 -1.01025 -0 -0 0.24934 -0.94537 0 0 0 0 0 0.00213 -0.07935 0.00105 0.15811 0 -0.28487 0.61011 -0.77834 0.14433 0.41019 -0.31475
LEU_104 -5.82976 0.8315 4.73689 -0.51735 0.24074 0.16052 3.27391 -2.42049 -0.00961 -0.06744 -3.39646 0.0632 0 0 0 0 0 0.01084 -0.02412 0.02225 0.23556 0 -0.02541 0 0.18072 -0.46929 0.39763 -2.60618
GLN_105 -7.57018 0.76667 4.6424 -0.36023 0.05891 0.24999 2.61643 -2.77785 -0.0056 -0.07237 -2.25394 -0.12665 0 0 0 0 0 0.0653 0.05693 0.00895 0 3.4996 -0.14534 0 -0.18838 -0.44705 0.76555 -1.21685
GLY_106 -3.5114 0.72018 2.40907 -5e-05 0 0 1.14642 -1.54875 -0.00668 -0.06311 0.07056 -0.42672 0 0 0 0 0 0.0758 0.07463 0 0 0 0.16884 0 0.83697 -0.1025 0.61043 0.45369
VAL_107 -4.33659 0.47744 3.48574 -0.28508 0.18065 0.0633 2.0206 -1.9646 -0 -0 -1.37167 -0.40535 0 0 0 0 0 0.15166 0.00013 0.01503 0.25182 0 -0.50672 0 1.9342 0.20059 0.36431 0.27547
MET_108 -9.43565 1.23663 4.82116 -0.40455 0.15476 0.11597 2.54772 -2.93792 -0.01525 -0.10645 -1.97948 0.0336 0 0 0 0 0 0.02131 -0.05708 0.06246 1.78824 0 -0.12516 0 0.60916 -0.04538 0.47577 -3.24012
GLY_109 -3.98271 0.26608 4.01913 -4e-05 0 0 2.06492 -2.20213 -0.00961 -0.06744 -2.11291 -0.41809 0 0 0 0 0 0.01991 -0.08748 0 0 0 0.15151 0 0.83697 0.51879 0.3049 -0.6982
ARG_110 -8.40898 0.96269 6.95214 -0.75203 0.11866 0.49361 2.55491 -3.43712 -0.03072 -0.17338 -2.51924 0.42742 0 0 0 -0.81336 0 0.03869 -0.01715 0.14392 2.50063 0 -0.05181 0 -1.2888 0.56242 0.29086 -2.44661
TYR_111 -6.84328 0.51693 5.18566 -1.04359 0.08187 0.42481 2.75994 -2.79636 -0 -0 -2.00286 -0.3022 0 0 0 0 0 0.02396 0.02844 0.23185 0 1.90586 -0.43408 0.02829 1.2797 -0.01019 0.46664 -0.49861
TYR_112 -10.1372 1.2919 5.95726 -0.87126 0.40924 0.41155 3.78992 -3.66007 -0.01243 -0.13757 -3.40125 -0.41417 0 0 0 0 0 0.09732 -0.02665 0.74657 0 2.82728 -0.16785 0.01699 1.2797 0.00286 0.80268 -1.19517
ALA_113 -6.49306 0.51525 4.00177 -0.02088 0 0 2.77664 -2.90727 -0.01525 -0.10645 -2.31512 -0.34106 0 0 0 0 0 0.02673 0.02912 0 0 0 -0.25145 0 1.8394 -0.26316 0.80342 -2.72138
LEU_114 -6.09886 0.55263 4.51221 -0.47453 0.19256 0.10656 2.18063 -2.62577 -0 -0 -2.00599 0.22195 0 0 0 0 0 0.0101 -0.02955 0.00736 0.36491 0 -0.28151 0 0.18072 -0.33121 0.41093 -3.10687
GLN_115 -5.07056 0.41677 3.76411 -0.80007 0.0779 0.82892 1.97442 -1.97521 -0.00179 -0.01293 -1.50782 -0.84853 0 0 0 0 0 0.04909 -0.00261 0.01823 0 2.91631 -0.26223 0 -0.18838 -0.34648 0.39826 -0.57262
SER_116 -3.64418 0.32405 4.09008 -0.03637 0.0087 0.02738 1.91626 -1.9366 -0.01987 -0.21323 -1.90367 -0.05293 0 0 0 0 0 0.02424 -0.07236 0.00354 0.78688 0 -0.25421 1.84239 -0.77834 -0.51293 0.3618 -0.03938
GLY_117 -1.8582 0.09758 2.48501 -5e-05 0 0 1.11253 -1.17267 -0 -0 -1.3121 -0.352 0 0 0 0 0 0.00878 -0.17683 0 0 0 -1.48442 0 0.83697 -0.50621 0.43132 -1.89031
GLU_118 -6.29527 0.64191 6.14291 -0.39426 0.21333 0.76575 2.24993 -2.6018 -0 -0 -3.15683 -0.78115 0 0 0 -0.9736 0 0.01617 0.18444 0.07363 0 3.40351 -0.02155 0 -2.7348 -0.43435 0.97882 -2.72322
PRO_119 -4.03906 0.74681 3.19626 -0.12283 0.00237 0.09222 2.11834 -1.51455 -0 -0 -1.71359 0.22367 0 0 0 0 0 0.01082 -0.08309 0.06945 0.14449 0 -1.05198 0 -2.4119 -0.6147 0.90638 -4.04089
ARG_120 -4.55532 0.44491 4.75353 -0.58623 0.12524 0.37473 2.59102 -2.22729 -0.0314 -0.17631 -2.26823 0.13849 0 0 0 -1.06351 0 0.02554 -0.05338 0.0647 2.42741 0 -0.19933 0 -1.2888 -0.44147 0.61139 -1.33432
ALA_121 -3.73881 0.24201 2.46638 -0.02306 0 0 1.29747 -1.76469 -0 -0 -0.80269 -0.37478 0 0 0 0 0 0.0063 -0.04099 0 0 0 -0.41711 0 1.8394 -0.35084 0.52849 -1.13293
VAL_122 -9.50822 1.53518 3.29223 -0.3018 0.19777 0.06402 3.22613 -3.05913 -0 -0 -1.32739 0.01719 0 0 0 0 0 0.01362 -0.02077 0.0157 0.02453 0 -0.39557 0 1.9342 -0.22199 0.43926 -4.07504
ALA_123 -7.175 0.75592 3.68686 -0.02105 0 0 2.68697 -2.92714 -0 -0 -2.06412 -0.36552 0 0 0 0 0 0.00325 0.01867 0 0 0 -0.33755 0 1.8394 -0.20665 0.50922 -3.59676
GLU_124 -7.37617 0.6232 9.21361 -0.38471 0.03143 0.74338 4.04295 -3.80604 -0 -0 -5.44379 -0.44928 0 0 0 -1.87687 0 0.03607 0.02164 0.07865 0 3.50377 -0.23302 0 -2.7348 -0.41755 0.45241 -3.97514
ALA_125 -6.21603 0.37899 3.39576 -0.02148 0 0 2.41771 -2.77784 -0.01723 -0.16052 -1.82096 -0.37256 0 0 0 0 0 0.0246 -0.0223 0 0 0 -0.33351 0 1.8394 -0.43509 0.38346 -3.7376
ILE_126 -9.37077 1.23404 3.85539 -0.51847 0.4269 0.10095 2.59518 -3.19097 -0 -0 -0.79046 0.08841 0 0 0 0 0 0.01835 0.00272 0.16838 0.50449 0 -0.47571 0 0.73287 -0.26475 0.37717 -4.50626
PHE_127 -9.98879 1.30327 6.25894 -0.6546 0.05879 0.15943 3.38145 -3.76511 -0 -0 -1.01135 -0.09259 0 0 0 0 0 0.02987 0.00481 0.0167 0 2.35343 -0.54498 0 1.0402 0.14157 1.09409 -0.21486
GLU_128 -9.08686 1.4572 10.2514 -0.24755 0.05505 0.36675 4.94844 -4.45361 -0.04677 -0.3365 -7.49364 -0.63027 0 0 -1.56409 -0.42447 0 0.01117 -0.05745 0.08268 0 3.09921 -0.34624 0 -2.7348 -0.24952 1.3515 -6.04838
ALA_129 -3.41779 0.27722 2.25663 -0.02535 0.00062 0 1.6846 -1.65015 -0 -0 -1.00232 -0.41733 0 0 0 0 0 0.04214 -0.11667 0 0 0 -0.20333 0 1.8394 -0.59457 0.67578 -0.6511
TYR_130 -7.89515 0.73798 3.78533 -0.65278 0.07806 0.39905 2.40308 -2.57371 -0.0056 -0.07236 -2.08149 -0.2132 0 0 -0.42204 0 0 0.00715 -0.05701 0.32855 0 2.43223 -0.29026 0.31166 1.2797 -0.47443 0.42692 -2.54832
LEU_131 -6.84281 1.38844 3.2323 -0.45358 0.21054 0.0715 2.15117 -2.04023 -0.02161 -0.13021 -1.17058 0.35484 0 0 0 0 0 0.01544 -0.00312 0.00509 0.34207 0 -0.21289 0 0.18072 -0.45589 1.11117 -2.26764
PRO_132 -3.04998 0.59249 2.95856 -0.13213 0.00103 0.09545 0.65788 -1.12968 -0 -0 -0.80695 0.22549 0 0 0 0 0 0.01613 -0.06424 0.00539 0.16646 0 -1.12389 0 -2.4119 -0.60267 1.03581 -3.56674
ARG_133 -5.09037 0.72979 4.2967 -0.80721 0.18484 0.60984 1.26025 -1.89098 -5e-05 -0.00022 -0.63935 0.30845 0 0 0 -0.58714 0 0.25814 0.03024 0.40624 2.54427 0 -0.07146 0 -1.2888 -0.38762 0.46292 0.3285
PHE_134 -5.77718 0.84073 4.00289 -0.77881 0.09009 0.07673 2.02376 -2.24327 -0 -0 -1.30553 -0.35627 0 0 0 0 0 0.0626 -0.03951 0.05933 0 2.60541 1.27575 0 1.0402 5.48042 0.50607 7.56343
ALA_135 -4.14457 1.03463 2.26032 -0.02388 0 0 1.64478 -1.72979 -0 -0 0.47746 -0.1977 0 0 0 0 0 0.0537 0.05294 0 0 0 -0.16848 0 1.8394 5.05395 0.5909 6.74367
GLY_136 -1.19649 0.31214 0.9807 -8e-05 0 0 0.29822 -0.57652 -0 -0 0.60957 -0.3731 0 0 0 0 0 0.08405 -0.00528 0 0 0 0.35126 0 0.83697 0.05806 0.65606 2.03556
ASP_137 -3.56948 0.49952 4.94939 -0.10559 0.00569 0.30672 2.61773 -2.12495 -0 -0 -3.94852 -1.1054 0 0 -0.83137 0 0 0.06149 0.05024 0.02503 0 2.35779 -0.32569 0 -2.3716 0.38484 0.46226 -2.66192
ARG_138 -3.83861 0.5611 3.0479 -0.61775 0.23856 0.47267 1.50894 -1.52552 -6e-05 -0.00104 -1.75539 -0.05311 0 0 -0.83137 0 0 0.01331 0.01379 0.22196 2.2405 0 0.07268 0 -1.2888 0.16093 0.30858 -1.05072
TYR_139 -8.17187 1.46493 4.23251 -0.94217 0.0936 0.50653 2.54386 -2.61048 -0 -0 -2.2612 -0.04823 0 0 -0.47252 0 0 0.04474 -0.01669 0.00903 0 1.66863 0.41044 0.31773 1.2797 0.91502 1.52935 0.49292
PRO_140 -5.89846 1.11072 3.16407 -0.12785 0.00114 0.09213 0.66128 -1.45687 -0 -0 -0.46517 0.21414 0 0 0 0 0 0.25283 -0.09177 0.00267 0.14681 0 -1.01913 0 -2.4119 0.24901 1.57452 -4.00183
GLU_141 -3.64912 0.78877 3.48661 -0.20117 0.0225 0.29976 1.2555 -1.6554 -0.01127 -0.11976 -0.93767 -0.5602 0 0 -0.50354 0 0 0.39935 0.09648 0.01939 0 2.82075 0.01336 0 -2.7348 0.25111 0.28379 -0.63555
THR_142 -5.23029 1.15054 5.67289 -0.16937 0.0516 0.06434 3.62489 -2.73905 -0.01127 -0.11981 -3.17993 0.15087 0 0 -1.06054 -0.42447 0 0.23352 -0.057 0.0677 0.05052 0 0.10413 2.28671 -1.0874 0.46838 1.09783 0.94478
PRO_143 -5.26816 1.17141 2.17982 -0.06498 0 0.04127 1.69031 -1.46187 -0 -0 -0.91145 0.59249 0 0 0 0 0 0.1294 -0.0295 0.03847 0.15359 0 -0.53077 0 -2.4119 0.02392 1.27657 -3.38136
ALA_144 -5.33881 0.88307 1.99124 -0.02173 0 0 1.82193 -2.11648 -0 -0 -0.66253 -0.36776 0 0 0 0 0 0.01852 -0.03813 0 0 0 -0.24197 0 1.8394 0.01856 0.43229 -1.78241
GLY_145 -4.65351 0.48508 4.31406 -5e-05 0 0 2.37656 -2.38092 -0.00016 -0.00047 -2.7421 -0.41526 0 0 0 0 0 0.0431 0.11518 0 0 0 0.63404 0 0.83697 0.04956 0.31021 -1.02771
LEU_146 -9.93017 2.52477 3.43354 -0.79801 0.69196 0.35427 2.54259 -2.92821 -0.01332 -0.08187 -2.09263 0.1487 0 0 0 0 0 0.14909 0.06997 0.24493 0.78201 0 -0.1832 0 0.18072 0.31353 1.45013 -3.14119
VAL_147 -9.55716 1.14141 2.44763 -0.3206 0.31767 0.07101 2.70375 -2.92953 -0 -5e-05 -2.00467 -0.09545 0 0 0 0 0 0.04768 0.04508 0.00045 0.0806 0 -0.24472 0 1.9342 0.00912 1.64758 -4.70601
LEU_148 -9.00087 1.01084 2.86822 -0.56036 0.23522 0.12707 2.64586 -3.1492 -0 -0 -2.09582 0.04821 0 0 0 0 0 0.11883 -0.02224 0.19564 3.47012 0 -0.22435 0 0.18072 -0.1463 0.84488 -3.45355
GLY_149 -3.64728 0.20212 4.69507 -5e-05 0 0 2.30403 -2.28587 -0 -0 -2.54023 -0.41464 0 0 0 0 0 0.12837 -0.07243 0 0 0 0.34343 0 0.83697 0.40767 0.55281 0.50998
LEU_150 -9.15241 0.75642 2.94939 -0.47287 0.13115 0.10678 2.72911 -2.80977 -0.00165 -0.0103 -2.88643 0.20274 0 0 0 0 0 0.14524 -0.0321 0.01738 0.55537 0 -0.22937 0 0.18072 0.40608 0.48465 -6.92986
ALA_151 -7.36263 1.12426 3.18369 -0.02294 0 0 2.6897 -2.95029 -0.00301 -0.01966 -2.38694 -0.36163 0 0 0 0 0 0.04435 -0.04494 0 0 0 -0.26878 0 1.8394 -0.31145 0.61001 -4.24086
ASP_152 -5.48919 0.34594 7.93779 -0.19097 0.00096 0.62292 3.68348 -3.50292 -0.00532 -0.02322 -6.83594 -0.1973 0 0 0 -0.37392 0 0.04745 -0.01945 0.02276 0 3.07285 0.32388 0 -2.3716 -0.14714 0.39389 -2.70503
ARG_153 -8.68061 0.48459 7.77289 -0.67199 0.26842 0.37013 3.23531 -3.67468 -0.00445 -0.07679 -1.73985 0.44159 0 0 0 0 0 0.02761 -0.03188 0.1114 2.57846 0 -0.06645 0 -1.2888 -0.00661 0.38092 -0.57077
LEU_154 -10.1913 0.88223 2.84807 -0.47256 0.15647 0.1083 2.42689 -2.94498 -0 -0 -2.38359 0.23232 0 0 0 0 0 0.01958 0.0715 0.1497 0.35162 0 -0.27301 0 0.18072 -0.24843 0.37834 -8.70814
ASP_155 -6.67074 0.45888 8.28482 -0.26286 0.00824 0.86387 3.64962 -3.73485 -0.01719 -0.20996 -6.03019 0.02419 0 0 0 -1.66147 0 0.01127 -0.03568 0.03984 0 3.45486 0.2316 0 -2.3716 -0.17637 0.37244 -3.77129
THR_156 -5.63678 0.20174 5.7644 -0.19723 0.09596 0.06947 2.87706 -2.91254 -0.00273 -0.0593 -3.09501 -0.04046 0 0 0 -0.25104 0 0.02044 -0.00342 0.04359 0.07249 0 0.02048 2.26795 -1.0874 0.02476 0.3163 -1.5113
LEU_157 -9.49971 1.48876 2.74607 -0.54288 0.38021 0.1337 2.17123 -2.93716 -0 -0 -1.15147 0.26275 0 0 0 0 0 0.01418 0.07583 0.55296 0.45555 0 -0.25141 0 0.18072 -0.07115 0.68389 -5.30792
MET_158 -9.70351 0.78103 4.33997 -0.67988 0.16502 0.19489 2.90692 -2.83977 -0 -0 -2.82396 -0.06237 0 0 0 0 0 0.02199 0.09106 0.20532 0.91958 0 -0.07639 0 0.60916 -0.223 0.99915 -5.17478
GLY_159 -4.46357 0.64535 4.26159 -4e-05 0 0 2.94333 -2.55519 -0 -0 -2.77573 -0.43622 0 0 0 0 0 0.29102 -0.02817 0 0 0 0.41026 0 0.83697 0.05932 0.72382 -0.08727
LEU_160 -8.65581 2.11943 3.53995 -0.74179 0.47486 0.30271 2.92413 -2.70204 -0 -0 -1.18527 0.08133 0 0 0 0 0 0.14639 -0.06547 0.01559 1.11519 0 -0.22816 0 0.18072 0.04749 0.72541 -1.90536
PHE_161 -9.42182 0.81174 3.83914 -0.56344 0.04469 0.27192 2.86965 -2.82935 -0 -0 -2.16589 0.08729 0 0 0 0 0 0.04399 0.05164 0.00039 0 2.43555 0.06032 0 1.0402 -0.06964 0.64926 -2.84436
ALA_162 -5.31647 0.78876 1.59711 -0.02254 0 0 2.39811 -2.06778 -0 -0 -0.51525 -0.38168 0 0 0 0 0 0.07669 0.02366 0 0 0 -0.32636 0 1.8394 -0.32631 0.42963 -1.80304
VAL_163 -6.46049 0.9879 2.90424 -0.32894 0.53486 0.07624 1.83878 -2.00906 -0 -0 -1.30303 -0.43948 0 0 0 0 0 0.09524 -0.09088 0.05259 1.41253 0 0.44069 0 1.9342 -0.46638 0.59266 -0.22834
GLY_164 -1.73962 0.2533 2.16354 -7e-05 0 0 0.81174 -1.08261 -0.02336 -0.11515 -0.90582 -0.4014 0 0 0 0 0 0.12062 -0.13851 0 0 0 -1.53368 0 0.83697 -0.24161 0.502 -1.49366
LEU_165 -5.58512 0.82755 1.97264 -0.46758 0.17094 0.07479 1.40496 -1.44038 -0.02336 -0.11515 -0.08714 0.25545 0 0 0 0 0 0.75482 0.09554 0.20223 0.39082 0 -0.29732 0 0.18072 -0.30655 0.75034 -1.24181
ALA_166 -2.66549 0.60646 2.56777 -0.02974 0.01615 0 1.45483 -1.44033 -0.00353 -0.02645 -0.54821 -0.54767 0 0 0 0 0 0.27772 0.54296 0 0 0 0.10319 0 1.8394 0.1093 1.50123 3.75761
PRO_167 -7.65393 1.62511 3.05049 -0.0903 0.00101 0.05527 1.3889 -1.54078 -0.00082 -0.00305 -0.59149 0.7793 0 0 0 0 0 0.07755 -0.15139 0.04952 0.60711 0 -0.41877 0 -2.4119 0.05051 1.24225 -3.9354
THR_168 -3.94718 0.43593 2.11491 -0.12028 0.06405 0.05993 1.39543 -1.35787 -0 -0 -0.72182 -1.32191 0 0 0 -0.39791 0 0.08722 -0.03051 0.10318 0.09931 0 0.03462 2.26898 -1.0874 -0.36053 0.62549 -2.05638
GLY_169 -1.6467 0.27787 1.85379 -8e-05 0 0 1.07376 -1.01052 -0 -0 -1.31509 -0.33176 0 0 0 0 0 0.03325 -0.16735 0 0 0 0.60343 0 0.83697 0.23547 0.41338 0.85642
THR_170 -4.01903 0.33163 3.96165 -0.10691 0.06613 0.06804 1.90671 -2.02845 -0.00435 -0.0295 -0.44217 -0.64379 0 0 -0.34632 0 0 0.16571 0.01492 0.04464 0.08921 0 -0.48376 2.27659 -1.0874 0.27643 0.4315 0.44146
LYS_171 -1.13489 0.11574 1.23103 -0.3065 0.02651 0.14118 0.29566 -0.50255 -0 -0 0.35354 -0.01555 0 0 0 0 0 1.55021 -0.06124 0.00051 1.72618 0 -0.0578 0 -1.5107 -0.39195 0.47156 1.93093
ASP_172 -4.39334 0.74729 5.29367 -0.1824 0.08485 0.57782 2.08823 -2.33425 -0.01012 -0.09555 -1.64346 -1.72667 0 0 -0.91489 0 0 1.22494 0.34814 0.05751 0 2.21147 -0.23367 0 -2.3716 -0.38 1.2743 -0.37773
PRO_173 -6.1823 0.98334 4.29834 -0.07678 0 0.04691 2.00778 -1.9224 -0 -0 -1.14987 0.59164 0 0 0 0 0 0.33068 -0.15026 0.00496 0.48355 0 -0.48616 0 -2.4119 -0.28561 1.31428 -2.6038
PHE_174 -6.93027 1.32777 3.64251 -0.53116 0.02869 0.2616 2.47365 -2.36897 -0.01012 -0.09555 -2.6742 -0.03491 0 0 -0.56857 0 0 0.17826 -0.19652 0.11161 0 2.07721 0.75522 0 1.0402 5.29576 0.50734 4.28956
ALA_175 -5.28016 0.68542 2.52839 -0.02403 8e-05 0 3.16868 -2.26087 -0 -0 -2.32208 -0.37904 0 0 0 0 0 0.03486 -0.1062 0 0 0 -0.22678 0 1.8394 5.10928 0.44176 3.20872
LEU_176 -8.58742 1.43675 1.82702 -0.47221 0.14033 0.11511 2.35056 -2.27722 -0 -0 -1.13654 0.20385 0 0 0 0 0 0.04517 -0.0618 0.03377 0.29237 0 -0.18701 0 0.18072 -0.55226 0.50047 -6.14832
ARG_177 -4.82045 0.5517 4.88555 -0.76713 0.45262 0.56984 1.5863 -2.05694 -0.02291 -0.1573 -1.19772 -0.14806 0 0 0 0 0 0.03097 -0.05836 0.21802 3.01318 0 -0.04364 0 -1.2888 -0.45967 0.58338 0.87057
ARG_178 -4.76463 0.33092 5.40992 -0.60246 0.14485 0.32801 2.48743 -2.53615 -0.05992 -0.26191 -1.68056 0.24121 0 0 0 0 0 0.01363 0.01047 0.0264 1.78002 0 -0.03114 0 -1.2888 0.76486 0.35642 0.66857
ALA_179 -6.12916 0.65852 3.15106 -0.02241 0 0 2.90556 -2.50138 -0 -0 -2.046 -0.37784 0 0 0 0 0 0.00442 0.0581 0 0 0 -0.19092 0 1.8394 0.82977 0.24404 -1.57685
ALA_180 -6.06377 0.99769 2.99445 -0.02432 8e-05 0 2.40669 -2.55516 -0.03701 -0.10461 -1.40422 -0.39588 0 0 0 0 0 0.00735 -0.05785 0 0 0 -0.23836 0 1.8394 -0.50969 0.30533 -2.83988
LEU_181 -6.58512 0.44288 5.79827 -0.48425 0.20925 0.10639 2.42734 -3.03153 -0 -0 -1.24834 0.19253 0 0 0 0 0 0.01805 0.10466 0.11038 0.38843 0 -0.27142 0 0.18072 -0.40148 0.42061 -1.62263
GLY_182 -5.26898 0.38493 5.56313 -5e-05 0 0 2.29655 -2.81657 -0.00625 -0.10187 -1.65241 -0.42051 0 0 0 0 0 0.02303 -0.0876 0 0 0 0.22865 0 0.83697 0.43494 0.29286 -0.2932
LEU_183 -9.40178 0.98775 3.66472 -0.6954 0.17255 0.24269 2.48085 -2.89466 -0 -0 -2.25707 0.15888 0 0 0 0 0 0.0217 0.01651 0.01228 0.87101 0 -0.21153 0 0.18072 0.51415 0.46012 -5.67652
VAL_184 -8.50698 0.77415 4.48941 -0.32227 0.26422 0.07356 2.81015 -3.17977 -0 -0 -2.3537 -0.18265 0 0 0 0 0 0.04003 -0.05745 0.02614 0.06024 0 -0.30031 0 1.9342 -0.08344 0.59142 -3.92305
GLN_185 -8.79649 0.9637 8.33688 -0.28656 0.06404 0.23391 3.86513 -3.99516 -0.00625 -0.10187 -3.86662 -0.52244 0 0 0 -0.58714 0 0.02132 -0.0029 0.00812 0 2.78428 -0.14047 0 -0.18838 -0.19714 0.46947 -1.94456
ASN_186 -6.14965 0.66368 6.38122 -0.17137 0.02258 0.24977 2.82645 -3.18388 -0.0044 -0.07657 -2.73634 -0.30314 0 0 0 0 0 0.04658 -0.03645 0.00127 0 1.44939 0.52288 0 -0.93687 -0.01887 0.48065 -0.97308
LEU_187 -8.54151 0.82313 3.35163 -0.4619 0.16002 0.10137 2.58708 -2.69779 -0 -0 -2.57452 0.23323 0 0 0 0 0 0.08368 -0.03754 0.12983 0.33832 0 -0.26868 0 0.18072 -0.03507 0.48955 -6.13845
ILE_188 -7.85343 0.78016 4.00581 -0.51708 0.42984 0.10403 2.14077 -2.73104 -0.00302 -0.06486 -1.75517 0.00028 0 0 0 0 0 0.10978 0.3506 0.03289 0.66256 0 -0.49476 0 0.73287 -0.14537 0.61466 -3.60048
HIS_D_189 -8.65726 1.66022 5.60755 -0.48271 0.05117 0.63239 3.04223 -3.38229 -0 -0 -2.88422 -0.39517 0 0 -0.47252 0 0 0.15505 0.65951 0.71478 0 2.91646 -0.12156 0 -0.45461 -0.20609 0.92067 -0.69641
TRP_190 -11.8612 3.44495 4.39245 -1.21918 0.2694 0.42476 1.74483 -3.49497 -0 -0 -1.142 -0.5051 0 0 0 0 0 0.05214 -0.04873 0.73465 0 2.30122 -0.04532 0 1.6906 -0.5053 1.9792 -1.78758
ASN_191 -2.2427 0.15801 2.86091 -0.36844 0.07446 0.75023 1.0955 -1.38617 -0.00302 -0.06486 -1.05231 -0.89839 0 0 0 0 0 0.01695 -0.05465 0.00867 0 1.65036 -1.04423 0 -0.93687 -0.7044 1.48753 -0.65343
LEU_192 -6.52309 1.29679 1.81229 -0.54533 0.3711 0.1191 1.57811 -1.69774 -0 -0 -0.54804 0.19083 0 0 0 0 0 0.29386 0.00612 0.1267 0.51924 0 -0.373 0 0.18072 -0.57827 0.79067 -2.97993
ASP_193 -1.17908 0.03867 1.76047 -0.26839 0.08445 0.91218 0.49616 -0.79109 -0 -0 -0.30164 -3.50401 0 0 0 0 0 0.28133 -0.04355 0.23051 0 2.56126 -0.46628 0 -2.3716 -0.24518 1.05056 -1.75522
PHE_194 -7.63163 1.11916 0.12894 -0.79794 0.04405 0.13728 0.80475 -1.4979 -0.00678 -0.08128 0.31499 -0.424 0 0 0 0 0 0.08604 -0.06131 0.00043 0 2.08043 0.16626 0 1.0402 -0.33799 0.82058 -4.09572
ASP_195 -5.02925 0.26722 6.49077 -0.24134 0.11562 0.78797 3.4577 -2.91883 -0.00678 -0.08128 -4.38548 -1.35739 0 0 -0.42893 -0.94041 0 0.10405 -0.06351 0.00019 0 2.10237 -0.83378 0 -2.3716 -0.42964 0.70343 -5.05889
LEU_196 -8.27479 1.40121 1.61333 -0.75056 0.54378 0.34186 2.02834 -2.26878 -0 -0 -1.02445 0.01577 0 0 0 0 0 0.03412 -0.07756 0.00286 1.40439 0 -0.22134 0 0.18072 -0.33853 0.64233 -4.74731
ARG_197 -5.54837 0.70025 4.99765 -0.56226 0.05766 0.34635 1.81357 -2.36864 -0 -0 -2.20448 0.14858 0 0 -0.42893 0 0 0.02897 -0.06835 0.23986 2.81965 0 -0.17195 0 -1.2888 -0.42931 0.58384 -1.33473
GLN_198 -5.61556 0.40832 5.58542 -0.27542 0.03578 0.23943 2.85491 -2.66206 -0 -0 -2.80096 -0.52015 0 0 0 -0.94041 0 0.00265 0.15896 0.00546 0 3.31244 -0.15091 0 -0.18838 -0.33314 0.40947 -0.47415
GLY_199 -5.32943 0.38573 3.75108 -5e-05 0 0 2.356 -2.52039 -0 -0 -1.39752 -0.41031 0 0 0 0 0 0.00772 -0.06304 0 0 0 0.10595 0 0.83697 0.58684 0.27856 -1.41188
LEU_200 -9.48161 0.81093 3.50361 -0.48627 0.1946 0.12582 2.95489 -2.92672 -0 -0 -2.73589 0.17669 0 0 0 0 0 0.00247 0.1924 0.05941 0.31618 0 -0.30648 0 0.18072 0.48321 0.57978 -6.35625
GLU_201 -6.45847 0.49086 7.68007 -0.3638 0.09377 0.4287 3.45768 -3.49865 -0.00112 -0.00407 -2.98771 -0.64421 0 0 0 0 0 0.00597 0.0591 0.12976 0 3.35804 -0.15553 0 -2.7348 -0.37141 0.7758 -0.74
ALA_202 -5.69348 0.46935 4.13933 -0.02185 0 0 2.4157 -2.70368 -0.01074 -0.08972 -1.95959 -0.38132 0 0 0 0 0 0.01196 0.08396 0 0 0 -0.30473 0 1.8394 -0.45178 0.38911 -2.26806
ALA_203 -6.20852 0.6341 3.52193 -0.02067 0 0 2.40505 -2.77468 -0.01219 -0.12902 -0.76698 -0.37572 0 0 0 0 0 0.0148 0.00693 0 0 0 -0.14639 0 1.8394 -0.36471 0.30371 -2.07297
ALA_204 -5.47074 0.50479 3.53765 -0.02154 0 0 2.45779 -2.44747 -0.02002 -0.11351 -1.84751 -0.36032 0 0 0 0 0 0.01715 -0.01184 0 0 0 -0.29112 0 1.8394 -0.38107 0.2694 -2.33897
GLN_205 -4.85129 0.35778 5.30628 -0.26794 0.04632 0.2069 2.07855 -2.47081 -0.01186 -0.09378 -1.80753 -0.49114 0 0 0 0 0 0.06814 -0.02309 0.08402 0 2.78059 -0.25395 0 -0.18838 -0.46157 0.18076 0.18799
GLY_206 -2.58541 0.39554 2.90742 -5e-05 0 0 1.47121 -1.38428 -0 -0 -1.65024 -0.3921 0 0 0 0 0 0.10504 -0.10585 0 0 0 0.33067 0 0.83697 -0.23887 0.33993 0.02997
LEU_207 -7.61951 1.10069 3.14499 -0.45801 0.15136 0.07558 2.00367 -2.39677 -0.02002 -0.11351 0.14323 0.33105 0 0 0 0 0 1.12417 0.0065 0.09028 0.40641 0 -0.1596 0 0.18072 -0.32479 1.31649 -1.01708
PRO_208 -3.11997 0.61446 1.05204 -0.09256 0.00075 0.05794 0.22168 -0.43071 -0 -0 0.55952 0.70576 0 0 0 0 0 0.21812 -0.07211 0.01722 0.41767 0 -0.15453 0 -2.4119 -0.40867 1.26165 -1.56363
VAL_209 -4.77375 0.70067 1.79064 -0.30025 0.25389 0.07726 1.57722 -1.50058 -0 -0 -0.26294 -0.6123 0 0 0 0 0 1.30923 0.12087 0.00536 0.21928 0 -0.37132 0 1.9342 -0.05926 1.09378 1.20202
PRO_210 -1.99951 0.34778 0.96704 -0.13714 0.00336 0.09985 0.15072 -0.58172 -0 -0 -0.73572 0.16936 0 0 0 0 0 0.0795 -0.09786 0.01866 0.13866 0 -1.00773 0 -2.4119 -0.327 1.19006 -4.1336
VAL_211 -4.48682 0.32898 -0.1655 -0.31482 0.18374 0.06685 0.70136 -0.96614 -0 -0 -0.29488 -0.29682 0 0 0 0 0 0.32132 0.16652 0.00025 0.2421 0 -0.35694 0 1.9342 -0.52858 0.49955 -2.96563
SER_212 -3.99962 0.63836 4.39791 -0.03114 0 0.07046 2.60702 -2.11571 -0 -0 -1.75905 -0.32537 0 0 -0.84051 0 0 0.08329 0.41737 0.00054 0.31714 0 -0.2612 0.6 -0.77834 -0.45675 0.84706 -0.58854
PRO_213 -4.04276 0.56793 3.66894 -0.0684 0 0.04318 1.49959 -1.54135 -0 -0 -0.85115 0.63029 0 0 0 0 0 0.08229 -0.09641 0.02295 0.21121 0 -0.16535 0 -2.4119 -0.30878 0.88545 -1.87427
GLU_214 -4.79649 0.47059 6.01486 -0.45844 0.20432 1.43619 2.44089 -2.59973 -0.03375 -0.20235 -1.83379 -2.90202 0 0 0 0 0 0.09087 0.01579 0.02854 0 3.89505 -0.13264 0 -2.7348 -0.08966 0.39883 -0.78772
ALA_215 -5.52323 0.35364 3.54955 -0.02161 0 0 2.52461 -2.48768 -0.02834 -0.16474 -1.55318 -0.36464 0 0 -0.84051 0 0 0.05128 0.02842 0 0 0 -0.30597 0 1.8394 -0.30526 0.30177 -2.94648
LYS_216 -7.29335 0.42441 6.85526 -0.42468 0.11208 0.21243 2.76871 -3.05781 -0 -0 -2.70258 0.09685 0 0 0 0 0 0.02677 -0.02799 0.05101 2.6218 0 0.05081 0 -1.5107 -0.32477 0.34304 -1.77871
MET_217 -6.33178 0.44374 5.83897 -0.64915 0.11311 0.18291 2.68049 -2.74164 -0 -0 -2.27017 0.04587 0 0 0 0 0 0.0112 -0.00765 0.10615 1.00478 0 -0.02951 0 0.60916 -0.17625 0.45012 -0.71964
GLU_218 -5.55759 0.26128 6.35049 -0.21269 0.02729 0.29044 2.74781 -2.87787 -0.01427 -0.14391 -3.37793 -0.62114 0 0 0 -0.39791 0 0.0139 0.11256 0.03071 0 3.32075 -0.30023 0 -2.7348 -0.31652 0.35033 -3.04931
SER_219 -6.26261 0.31516 5.40421 -0.02563 0 0.05963 2.87558 -2.78342 -0.00541 -0.03761 -2.60863 -0.60399 0 0 0 0 0 0.0047 0.13662 0.01592 0.70753 0 0.33737 0.6334 -0.77834 -0.16414 0.26141 -2.51825
LEU_220 -9.11258 1.59509 4.64881 -0.53097 0.3208 0.13007 2.9743 -3.17679 -0.00742 -0.02354 -2.23576 0.26421 0 0 0 0 0 0.00306 -0.04447 0.20884 0.3746 0 -0.26531 0 0.18072 -0.05443 0.75868 -3.99209
GLU_221 -3.84292 0.2084 5.00209 -0.21019 0.02319 0.2837 2.03963 -2.29101 -0.01427 -0.14391 -2.04372 -0.58347 0 0 0 0 0 0.00409 0.01992 0.01005 0 3.03817 -0.1904 0 -2.7348 -0.40185 0.73845 -1.08886
PHE_222 -7.36994 0.79788 3.95453 -0.85614 0.11169 0.29046 2.50075 -2.48755 -0 -0 -1.81817 -0.03541 0 0 0 0 0 0.01226 0.21966 0.1296 0 2.10496 -0.37176 0 1.0402 -0.15864 0.29418 -1.64144
ILE_223 -8.9657 1.00043 2.76314 -0.52234 0.44345 0.10655 2.73813 -2.71945 -0 -0 -2.15663 -0.08139 0 0 0 0 0 0.01152 -0.03437 0.26543 0.64699 0 -0.49292 0 0.73287 0.11213 0.48894 -5.66321
VAL_224 -6.58786 0.69342 4.70079 -0.31197 0.23039 0.07129 2.87902 -2.85674 -0.00792 -0.05024 -2.73481 -0.14016 0 0 0 0 0 0.02579 0.02444 0.00079 0.09688 0 -0.24781 0 1.9342 -0.06466 0.55932 -1.78583
GLY_225 -3.83176 0.24954 4.85123 -5e-05 0 0 2.26735 -2.40954 -0.02144 -0.17787 -2.05546 -0.42098 0 0 0 0 0 0.00441 -0.08307 0 0 0 0.21329 0 0.83697 0.53365 0.32818 0.28444
ARG_226 -6.67617 0.33179 5.70756 -0.62427 0.10722 0.34723 2.71768 -2.93855 -0 -0 -2.08487 0.22931 0 0 0 0 0 0.01347 -0.02816 0.11907 2.49796 0 -0.11544 0 -1.2888 0.39291 0.24799 -1.04407
LEU_227 -8.41893 0.8216 3.99738 -0.64655 0.12708 0.21163 2.88564 -2.919 -0 -0 -2.3329 0.09263 0 0 0 0 0 0.0129 -0.0162 0.01321 0.86715 0 -0.21685 0 0.18072 -0.26463 0.4443 -5.16083
GLN_228 -5.65504 0.25169 5.57039 -0.26913 0.05459 0.20946 2.37062 -2.81219 -0.01402 -0.15433 -2.59425 -0.47283 0 0 0 0 0 0.00931 -0.0407 0.04793 0 2.68463 -0.08249 0 -0.18838 -0.1574 0.40931 -0.83283
ASN_229 -4.93304 0.23252 5.95379 -0.17685 0.02534 0.25763 2.57456 -2.81513 -0.00792 -0.05024 -2.1845 -0.28314 0 0 0 0 0 0.00342 -0.01228 0.007 0 1.52998 0.58027 0 -0.93687 0.1375 0.23672 0.13876
GLU_230 -6.06287 0.42451 6.53953 -0.21086 0.02827 0.27636 2.76839 -3.09281 -0.03876 -0.29752 -2.8532 -0.57603 0 0 0 0 0 0.01096 0.10063 0.1407 0 3.04366 -0.31723 0 -2.7348 -0.00678 0.38399 -2.47386
LEU_231 -8.3006 0.82232 4.70215 -0.47017 0.1567 0.11081 2.67048 -2.9568 -0 -0 -2.53274 0.20471 0 0 0 0 0 0.0119 0.0091 0.3587 0.47902 0 -0.24126 0 0.18072 -0.37013 0.49958 -4.66552
LEU_232 -5.19944 0.25869 5.49449 -0.48419 0.26825 0.11777 2.69174 -2.753 -0 -0 -2.53844 0.22586 0 0 0 0 0 0.01563 0.03424 0.04204 0.33201 0 -0.28687 0 0.18072 -0.26887 0.40658 -1.46277
GLU_233 -3.71441 0.26889 4.67886 -0.21913 0.03394 0.31337 1.64667 -2.06619 -0.02036 -0.1491 -0.84109 -0.61286 0 0 0 0 0 0.02103 -0.06035 0.06797 0 3.05309 -0.34375 0 -2.7348 -0.51125 0.32966 -0.85979
GLN_234 -3.27747 0.25959 3.45876 -0.62571 0.06534 0.64917 1.66493 -1.64488 -0.0184 -0.14842 -1.21828 -0.45333 0 0 0 0 0 0.03122 -0.03502 0.19019 0 2.4138 -0.16616 0 -0.18838 -0.53829 0.26566 0.68432
GLY_235 -2.5061 0.20961 3.20357 -5e-05 0 0 1.20578 -1.56258 -0.02399 -0.08493 -1.05738 -0.37636 0 0 0 0 0 0.76237 -0.15841 0 0 0 -1.48796 0 0.83697 -0.57401 0.31625 -1.29722
TYR_236 -5.06025 0.57069 3.82733 -0.74004 0.03708 0.11117 1.75626 -2.06429 -0 -0 -2.24918 -0.35863 0 0 -0.45568 0 0 0.58117 -0.05827 0.00505 0 1.9575 0.04574 0.0023 1.2797 -0.69087 0.44764 -1.05559
ARG:CtermProteinFull_237 -3.35503 0.24605 3.80487 -0.88895 0.16478 0.71441 1.37021 -1.77596 -0.02399 -0.08493 -1.64803 -0.04665 0 0 -0.45568 0 0 0.13813 0 0.01989 1.5956 0 0 0 -1.2888 -0.30289 0.63287 -1.18407
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.2516 0 0 0 0 0 0 0 0 0 23.2516
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99069 MODEL 4 2021-07-31_00000198_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 373.14 tmscore: 0.87184 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1       9.097   5.601 -42.275  1.00 14.420          N  
ATOM      2  CA  GLY A   1       9.067   6.219 -43.600  1.00 14.170          C  
ATOM      3  C   GLY A   1       9.979   5.522 -44.612  1.00 13.800          C  
ATOM      4  O   GLY A   1      10.945   6.115 -45.093  1.00 13.930          O  
ATOM      5 1H   GLY A   1       8.221   5.730 -41.794  1.00 17.300          H  
ATOM      6 2H   GLY A   1       9.318   4.613 -42.338  1.00 17.300          H  
ATOM      7 3H   GLY A   1       9.851   6.004 -41.729  1.00 17.300          H  
ATOM      8 1HA  GLY A   1       8.043   6.214 -43.973  1.00 17.000          H  
ATOM      9 2HA  GLY A   1       9.364   7.262 -43.509  1.00 17.000          H  
ATOM     10  N   LYS A   2       9.641   4.272 -44.955  1.00 13.490          N  
ATOM     11  CA  LYS A   2      10.372   3.449 -45.934  1.00 13.310          C  
ATOM     12  C   LYS A   2      11.852   3.209 -45.609  1.00 12.580          C  
ATOM     13  O   LYS A   2      12.699   3.196 -46.506  1.00 12.630          O  
ATOM     14  CB  LYS A   2      10.259   4.072 -47.330  1.00 18.710          C  
ATOM     15  CG  LYS A   2       8.831   4.216 -47.843  1.00 18.710          C  
ATOM     16  CD  LYS A   2       8.807   4.773 -49.259  1.00 18.710          C  
ATOM     17  CE  LYS A   2       7.379   4.959 -49.763  1.00 18.710          C  
ATOM     18  NZ  LYS A   2       7.343   5.537 -51.139  1.00 18.710          N  
ATOM     19  H   LYS A   2       8.832   3.856 -44.519  1.00 16.190          H  
ATOM     20  HA  LYS A   2       9.894   2.470 -45.961  1.00 15.970          H  
ATOM     21 1HB  LYS A   2      10.733   5.052 -47.346  1.00 22.450          H  
ATOM     22 2HB  LYS A   2      10.796   3.446 -48.042  1.00 22.450          H  
ATOM     23 1HG  LYS A   2       8.342   3.243 -47.829  1.00 22.450          H  
ATOM     24 2HG  LYS A   2       8.281   4.890 -47.190  1.00 22.450          H  
ATOM     25 1HD  LYS A   2       9.319   5.736 -49.277  1.00 22.450          H  
ATOM     26 2HD  LYS A   2       9.333   4.090 -49.925  1.00 22.450          H  
ATOM     27 1HE  LYS A   2       6.876   3.993 -49.773  1.00 22.450          H  
ATOM     28 2HE  LYS A   2       6.847   5.627 -49.086  1.00 22.450          H  
ATOM     29 1HZ  LYS A   2       6.382   5.645 -51.434  1.00 22.450          H  
ATOM     30 2HZ  LYS A   2       7.797   6.441 -51.139  1.00 22.450          H  
ATOM     31 3HZ  LYS A   2       7.823   4.921 -51.779  1.00 22.450          H  
ATOM     32  N   GLU A   3      12.154   2.998 -44.335  1.00 12.020          N  
ATOM     33  CA  GLU A   3      13.499   2.694 -43.882  1.00 11.400          C  
ATOM     34  C   GLU A   3      13.982   1.366 -44.463  1.00 10.780          C  
ATOM     35  O   GLU A   3      13.237   0.384 -44.478  1.00 10.410          O  
ATOM     36  CB  GLU A   3      13.490   2.657 -42.355  1.00 16.210          C  
ATOM     37  CG  GLU A   3      13.226   4.013 -41.712  1.00 16.210          C  
ATOM     38  CD  GLU A   3      11.780   4.379 -41.623  1.00 16.210          C  
ATOM     39  OE1 GLU A   3      10.920   3.617 -42.061  1.00 16.210          O  
ATOM     40  OE2 GLU A   3      11.488   5.459 -41.158  1.00 16.210          O  
ATOM     41  H   GLU A   3      11.412   3.037 -43.637  1.00 14.420          H  
ATOM     42  HA  GLU A   3      14.167   3.486 -44.220  1.00 13.680          H  
ATOM     43 1HB  GLU A   3      12.717   1.971 -42.017  1.00 19.450          H  
ATOM     44 2HB  GLU A   3      14.434   2.280 -41.991  1.00 19.450          H  
ATOM     45 1HG  GLU A   3      13.650   4.014 -40.708  1.00 19.450          H  
ATOM     46 2HG  GLU A   3      13.737   4.776 -42.294  1.00 19.450          H  
ATOM     47  N   GLY A   4      15.234   1.312 -44.912  1.00 10.860          N  
ATOM     48  CA  GLY A   4      15.770   0.059 -45.431  1.00 10.490          C  
ATOM     49  C   GLY A   4      16.298  -0.801 -44.292  1.00  9.570          C  
ATOM     50  O   GLY A   4      16.335  -0.366 -43.141  1.00  8.780          O  
ATOM     51  H   GLY A   4      15.801   2.145 -44.904  1.00 13.030          H  
ATOM     52 1HA  GLY A   4      14.989  -0.478 -45.972  1.00 12.590          H  
ATOM     53 2HA  GLY A   4      16.569   0.270 -46.140  1.00 12.590          H  
ATOM     54  N   LEU A   5      16.840  -1.979 -44.604  1.00  9.750          N  
ATOM     55  CA  LEU A   5      17.310  -2.865 -43.538  1.00  9.080          C  
ATOM     56  C   LEU A   5      18.379  -2.227 -42.661  1.00  8.390          C  
ATOM     57  O   LEU A   5      18.290  -2.287 -41.430  1.00  7.640          O  
ATOM     58  CB  LEU A   5      17.844  -4.176 -44.142  1.00 12.980          C  
ATOM     59  CG  LEU A   5      18.429  -5.243 -43.150  1.00 12.980          C  
ATOM     60  CD1 LEU A   5      17.353  -5.710 -42.158  1.00 12.980          C  
ATOM     61  CD2 LEU A   5      18.960  -6.425 -43.962  1.00 12.980          C  
ATOM     62  H   LEU A   5      16.845  -2.292 -45.566  1.00 11.700          H  
ATOM     63  HA  LEU A   5      16.451  -3.094 -42.909  1.00 10.900          H  
ATOM     64 1HB  LEU A   5      17.036  -4.652 -44.695  1.00 15.580          H  
ATOM     65 2HB  LEU A   5      18.637  -3.928 -44.848  1.00 15.580          H  
ATOM     66  HG  LEU A   5      19.250  -4.802 -42.575  1.00 15.580          H  
ATOM     67 1HD1 LEU A   5      17.785  -6.451 -41.484  1.00 15.580          H  
ATOM     68 2HD1 LEU A   5      16.989  -4.871 -41.568  1.00 15.580          H  
ATOM     69 3HD1 LEU A   5      16.523  -6.157 -42.703  1.00 15.580          H  
ATOM     70 1HD2 LEU A   5      19.383  -7.171 -43.287  1.00 15.580          H  
ATOM     71 2HD2 LEU A   5      18.147  -6.874 -44.534  1.00 15.580          H  
ATOM     72 3HD2 LEU A   5      19.736  -6.075 -44.645  1.00 15.580          H  
ATOM     73  N   ASP A   6      19.379  -1.590 -43.276  1.00  8.790          N  
ATOM     74  CA  ASP A   6      20.456  -0.965 -42.514  1.00  8.430          C  
ATOM     75  C   ASP A   6      19.935   0.152 -41.623  1.00  7.850          C  
ATOM     76  O   ASP A   6      20.425   0.354 -40.515  1.00  7.320          O  
ATOM     77  CB  ASP A   6      21.509  -0.378 -43.450  1.00 11.950          C  
ATOM     78  CG  ASP A   6      22.346  -1.421 -44.172  1.00 11.950          C  
ATOM     79  OD1 ASP A   6      22.345  -2.563 -43.780  1.00 11.950          O  
ATOM     80  OD2 ASP A   6      22.970  -1.058 -45.132  1.00 11.950          O  
ATOM     81  H   ASP A   6      19.403  -1.572 -44.285  1.00 10.550          H  
ATOM     82  HA  ASP A   6      20.921  -1.724 -41.884  1.00 10.120          H  
ATOM     83 1HB  ASP A   6      21.021   0.252 -44.192  1.00 14.340          H  
ATOM     84 2HB  ASP A   6      22.179   0.265 -42.872  1.00 14.340          H  
ATOM     85  N   VAL A   7      18.940   0.884 -42.116  1.00  8.090          N  
ATOM     86  CA  VAL A   7      18.377   2.010 -41.389  1.00  7.760          C  
ATOM     87  C   VAL A   7      17.609   1.522 -40.171  1.00  6.890          C  
ATOM     88  O   VAL A   7      17.772   2.064 -39.070  1.00  6.310          O  
ATOM     89  CB  VAL A   7      17.458   2.840 -42.301  1.00 11.000          C  
ATOM     90  CG1 VAL A   7      16.761   3.938 -41.500  1.00 11.000          C  
ATOM     91  CG2 VAL A   7      18.272   3.429 -43.440  1.00 11.000          C  
ATOM     92  H   VAL A   7      18.582   0.647 -43.031  1.00  9.710          H  
ATOM     93  HA  VAL A   7      19.197   2.645 -41.050  1.00  9.310          H  
ATOM     94  HB  VAL A   7      16.691   2.195 -42.702  1.00 13.200          H  
ATOM     95 1HG1 VAL A   7      16.114   4.504 -42.160  1.00 13.200          H  
ATOM     96 2HG1 VAL A   7      16.165   3.510 -40.697  1.00 13.200          H  
ATOM     97 3HG1 VAL A   7      17.510   4.605 -41.072  1.00 13.200          H  
ATOM     98 1HG2 VAL A   7      17.622   4.007 -44.096  1.00 13.200          H  
ATOM     99 2HG2 VAL A   7      19.044   4.080 -43.030  1.00 13.200          H  
ATOM    100 3HG2 VAL A   7      18.743   2.630 -44.009  1.00 13.200          H  
ATOM    101  N   VAL A   8      16.770   0.503 -40.371  1.00  6.980          N  
ATOM    102  CA  VAL A   8      15.990  -0.054 -39.281  1.00  6.490          C  
ATOM    103  C   VAL A   8      16.924  -0.653 -38.250  1.00  5.840          C  
ATOM    104  O   VAL A   8      16.734  -0.452 -37.044  1.00  5.260          O  
ATOM    105  CB  VAL A   8      15.011  -1.144 -39.775  1.00  9.280          C  
ATOM    106  CG1 VAL A   8      14.344  -1.850 -38.564  1.00  9.280          C  
ATOM    107  CG2 VAL A   8      13.953  -0.510 -40.676  1.00  9.280          C  
ATOM    108  H   VAL A   8      16.678   0.116 -41.315  1.00  8.380          H  
ATOM    109  HA  VAL A   8      15.418   0.748 -38.817  1.00  7.790          H  
ATOM    110  HB  VAL A   8      15.566  -1.896 -40.344  1.00 11.140          H  
ATOM    111 1HG1 VAL A   8      13.662  -2.617 -38.927  1.00 11.140          H  
ATOM    112 2HG1 VAL A   8      15.095  -2.320 -37.930  1.00 11.140          H  
ATOM    113 3HG1 VAL A   8      13.787  -1.118 -37.978  1.00 11.140          H  
ATOM    114 1HG2 VAL A   8      13.270  -1.276 -41.038  1.00 11.140          H  
ATOM    115 2HG2 VAL A   8      13.396   0.240 -40.117  1.00 11.140          H  
ATOM    116 3HG2 VAL A   8      14.437  -0.041 -41.524  1.00 11.140          H  
ATOM    117  N   THR A   9      17.925  -1.399 -38.730  1.00  6.100          N  
ATOM    118  CA  THR A   9      18.885  -2.042 -37.867  1.00  5.810          C  
ATOM    119  C   THR A   9      19.604  -0.998 -37.031  1.00  5.310          C  
ATOM    120  O   THR A   9      19.623  -1.117 -35.806  1.00  5.000          O  
ATOM    121  CB  THR A   9      19.917  -2.848 -38.689  1.00  8.250          C  
ATOM    122  OG1 THR A   9      19.238  -3.860 -39.452  1.00  8.250          O  
ATOM    123  CG2 THR A   9      20.916  -3.520 -37.752  1.00  8.250          C  
ATOM    124  H   THR A   9      18.004  -1.543 -39.734  1.00  7.320          H  
ATOM    125  HA  THR A   9      18.360  -2.720 -37.198  1.00  6.970          H  
ATOM    126  HB  THR A   9      20.445  -2.181 -39.372  1.00  9.900          H  
ATOM    127  HG1 THR A   9      18.736  -3.405 -40.163  1.00  9.900          H  
ATOM    128 1HG2 THR A   9      21.631  -4.088 -38.341  1.00  9.900          H  
ATOM    129 2HG2 THR A   9      21.449  -2.768 -37.171  1.00  9.900          H  
ATOM    130 3HG2 THR A   9      20.388  -4.190 -37.075  1.00  9.900          H  
ATOM    131  N   ASP A  10      20.139   0.068 -37.658  1.00  5.540          N  
ATOM    132  CA  ASP A  10      20.849   1.076 -36.881  1.00  5.450          C  
ATOM    133  C   ASP A  10      19.948   1.707 -35.843  1.00  4.770          C  
ATOM    134  O   ASP A  10      20.375   1.927 -34.710  1.00  4.730          O  
ATOM    135  CB  ASP A  10      21.416   2.196 -37.761  1.00  7.670          C  
ATOM    136  CG  ASP A  10      22.652   1.814 -38.601  1.00  7.670          C  
ATOM    137  OD1 ASP A  10      23.247   0.786 -38.364  1.00  7.670          O  
ATOM    138  OD2 ASP A  10      23.012   2.600 -39.449  1.00  7.670          O  
ATOM    139  H   ASP A  10      20.109   0.151 -38.678  1.00  6.650          H  
ATOM    140  HA  ASP A  10      21.678   0.590 -36.370  1.00  6.540          H  
ATOM    141 1HB  ASP A  10      20.631   2.518 -38.453  1.00  9.200          H  
ATOM    142 2HB  ASP A  10      21.667   3.053 -37.138  1.00  9.200          H  
ATOM    143  N   GLY A  11      18.689   1.963 -36.194  1.00  4.560          N  
ATOM    144  CA  GLY A  11      17.762   2.549 -35.244  1.00  4.220          C  
ATOM    145  C   GLY A  11      17.649   1.669 -34.000  1.00  3.380          C  
ATOM    146  O   GLY A  11      17.815   2.137 -32.863  1.00  3.470          O  
ATOM    147  H   GLY A  11      18.377   1.802 -37.159  1.00  5.470          H  
ATOM    148 1HA  GLY A  11      18.104   3.546 -34.968  1.00  5.060          H  
ATOM    149 2HA  GLY A  11      16.786   2.652 -35.715  1.00  5.060          H  
ATOM    150  N   ASN A  12      17.349   0.387 -34.209  1.00  3.000          N  
ATOM    151  CA  ASN A  12      17.195  -0.533 -33.090  1.00  2.400          C  
ATOM    152  C   ASN A  12      18.492  -0.737 -32.294  1.00  2.190          C  
ATOM    153  O   ASN A  12      18.455  -0.856 -31.059  1.00  1.910          O  
ATOM    154  CB  ASN A  12      16.677  -1.861 -33.599  1.00  3.600          C  
ATOM    155  CG  ASN A  12      15.225  -1.803 -33.998  1.00  3.600          C  
ATOM    156  OD1 ASN A  12      14.465  -0.934 -33.552  1.00  3.600          O  
ATOM    157  ND2 ASN A  12      14.821  -2.719 -34.836  1.00  3.600          N  
ATOM    158  H   ASN A  12      17.220   0.060 -35.175  1.00  3.600          H  
ATOM    159  HA  ASN A  12      16.462  -0.109 -32.404  1.00  2.880          H  
ATOM    160 1HB  ASN A  12      17.268  -2.158 -34.472  1.00  4.320          H  
ATOM    161 2HB  ASN A  12      16.810  -2.625 -32.835  1.00  4.320          H  
ATOM    162 1HD2 ASN A  12      13.868  -2.732 -35.139  1.00  4.320          H  
ATOM    163 2HD2 ASN A  12      15.463  -3.403 -35.179  1.00  4.320          H  
ATOM    164  N   GLU A  13      19.638  -0.767 -32.986  1.00  2.350          N  
ATOM    165  CA  GLU A  13      20.926  -0.947 -32.322  1.00  2.210          C  
ATOM    166  C   GLU A  13      21.250   0.233 -31.417  1.00  1.910          C  
ATOM    167  O   GLU A  13      21.721   0.047 -30.282  1.00  1.730          O  
ATOM    168  CB  GLU A  13      22.039  -1.142 -33.359  1.00  3.150          C  
ATOM    169  CG  GLU A  13      22.062  -2.503 -34.079  1.00  3.150          C  
ATOM    170  CD  GLU A  13      22.492  -3.623 -33.185  1.00  3.150          C  
ATOM    171  OE1 GLU A  13      23.524  -3.487 -32.555  1.00  3.150          O  
ATOM    172  OE2 GLU A  13      21.798  -4.607 -33.109  1.00  3.150          O  
ATOM    173  H   GLU A  13      19.607  -0.705 -34.007  1.00  2.820          H  
ATOM    174  HA  GLU A  13      20.871  -1.844 -31.706  1.00  2.650          H  
ATOM    175 1HB  GLU A  13      21.946  -0.372 -34.123  1.00  3.780          H  
ATOM    176 2HB  GLU A  13      22.988  -1.009 -32.888  1.00  3.780          H  
ATOM    177 1HG  GLU A  13      21.061  -2.723 -34.445  1.00  3.780          H  
ATOM    178 2HG  GLU A  13      22.728  -2.440 -34.937  1.00  3.780          H  
ATOM    179  N   GLN A  14      20.914   1.448 -31.873  1.00  1.930          N  
ATOM    180  CA  GLN A  14      21.154   2.615 -31.059  1.00  1.730          C  
ATOM    181  C   GLN A  14      20.367   2.477 -29.771  1.00  1.510          C  
ATOM    182  O   GLN A  14      20.934   2.661 -28.699  1.00  1.290          O  
ATOM    183  CB  GLN A  14      20.760   3.885 -31.816  1.00  2.500          C  
ATOM    184  CG  GLN A  14      21.701   4.236 -32.966  1.00  2.500          C  
ATOM    185  CD  GLN A  14      21.163   5.344 -33.853  1.00  2.500          C  
ATOM    186  OE1 GLN A  14      19.977   5.686 -33.799  1.00  2.500          O  
ATOM    187  NE2 GLN A  14      22.031   5.912 -34.679  1.00  2.500          N  
ATOM    188  H   GLN A  14      20.560   1.552 -32.832  1.00  2.320          H  
ATOM    189  HA  GLN A  14      22.213   2.661 -30.812  1.00  2.080          H  
ATOM    190 1HB  GLN A  14      19.762   3.753 -32.235  1.00  3.000          H  
ATOM    191 2HB  GLN A  14      20.721   4.727 -31.128  1.00  3.000          H  
ATOM    192 1HG  GLN A  14      22.635   4.587 -32.533  1.00  3.000          H  
ATOM    193 2HG  GLN A  14      21.895   3.363 -33.566  1.00  3.000          H  
ATOM    194 1HE2 GLN A  14      21.733   6.648 -35.289  1.00  3.000          H  
ATOM    195 2HE2 GLN A  14      22.984   5.609 -34.695  1.00  3.000          H  
ATOM    196  N   VAL A  15      19.120   1.999 -29.849  1.00  1.620          N  
ATOM    197  CA  VAL A  15      18.306   1.840 -28.642  1.00  1.490          C  
ATOM    198  C   VAL A  15      18.853   0.838 -27.581  1.00  1.240          C  
ATOM    199  O   VAL A  15      18.886   1.176 -26.401  1.00  1.070          O  
ATOM    200  CB  VAL A  15      16.870   1.420 -29.017  1.00  2.140          C  
ATOM    201  CG1 VAL A  15      16.062   1.048 -27.754  1.00  2.140          C  
ATOM    202  CG2 VAL A  15      16.203   2.565 -29.759  1.00  2.140          C  
ATOM    203  H   VAL A  15      18.714   1.852 -30.783  1.00  1.940          H  
ATOM    204  HA  VAL A  15      18.242   2.819 -28.173  1.00  1.790          H  
ATOM    205  HB  VAL A  15      16.906   0.544 -29.659  1.00  2.570          H  
ATOM    206 1HG1 VAL A  15      15.056   0.757 -28.048  1.00  2.570          H  
ATOM    207 2HG1 VAL A  15      16.524   0.214 -27.232  1.00  2.570          H  
ATOM    208 3HG1 VAL A  15      16.013   1.909 -27.087  1.00  2.570          H  
ATOM    209 1HG2 VAL A  15      15.192   2.276 -30.045  1.00  2.570          H  
ATOM    210 2HG2 VAL A  15      16.164   3.441 -29.115  1.00  2.570          H  
ATOM    211 3HG2 VAL A  15      16.773   2.803 -30.654  1.00  2.570          H  
ATOM    212  N   ILE A  16      19.277  -0.369 -27.953  1.00  1.350          N  
ATOM    213  CA  ILE A  16      19.723  -1.279 -26.892  1.00  1.300          C  
ATOM    214  C   ILE A  16      20.944  -0.718 -26.185  1.00  1.110          C  
ATOM    215  O   ILE A  16      21.034  -0.759 -24.960  1.00  1.020          O  
ATOM    216  CB  ILE A  16      20.010  -2.689 -27.444  1.00  1.840          C  
ATOM    217  CG1 ILE A  16      18.684  -3.318 -28.046  1.00  1.840          C  
ATOM    218  CG2 ILE A  16      20.614  -3.586 -26.340  1.00  1.840          C  
ATOM    219  CD1 ILE A  16      17.488  -3.465 -27.087  1.00  1.840          C  
ATOM    220  H   ILE A  16      19.231  -0.626 -28.949  1.00  1.620          H  
ATOM    221  HA  ILE A  16      18.943  -1.349 -26.147  1.00  1.560          H  
ATOM    222  HB  ILE A  16      20.723  -2.609 -28.269  1.00  2.210          H  
ATOM    223 1HG1 ILE A  16      18.364  -2.699 -28.888  1.00  2.210          H  
ATOM    224 2HG1 ILE A  16      18.928  -4.312 -28.424  1.00  2.210          H  
ATOM    225 1HG2 ILE A  16      20.820  -4.573 -26.751  1.00  2.210          H  
ATOM    226 2HG2 ILE A  16      21.544  -3.159 -25.968  1.00  2.210          H  
ATOM    227 3HG2 ILE A  16      19.915  -3.677 -25.516  1.00  2.210          H  
ATOM    228 1HD1 ILE A  16      16.656  -3.913 -27.630  1.00  2.210          H  
ATOM    229 2HD1 ILE A  16      17.749  -4.105 -26.248  1.00  2.210          H  
ATOM    230 3HD1 ILE A  16      17.179  -2.497 -26.721  1.00  2.210          H  
ATOM    231  N   ARG A  17      21.900  -0.202 -26.947  1.00  1.150          N  
ATOM    232  CA  ARG A  17      23.058   0.379 -26.310  1.00  1.110          C  
ATOM    233  C   ARG A  17      22.666   1.615 -25.515  1.00  0.970          C  
ATOM    234  O   ARG A  17      23.114   1.780 -24.384  1.00  1.100          O  
ATOM    235  CB  ARG A  17      24.121   0.705 -27.338  1.00  1.570          C  
ATOM    236  CG  ARG A  17      24.794  -0.535 -27.895  1.00  1.570          C  
ATOM    237  CD  ARG A  17      26.015  -0.248 -28.692  1.00  1.570          C  
ATOM    238  NE  ARG A  17      25.706   0.496 -29.905  1.00  1.570          N  
ATOM    239  CZ  ARG A  17      25.287  -0.063 -31.063  1.00  1.570          C  
ATOM    240  NH1 ARG A  17      25.103  -1.379 -31.131  1.00  1.570          N  
ATOM    241  NH2 ARG A  17      25.055   0.715 -32.109  1.00  1.570          N  
ATOM    242  H   ARG A  17      21.797  -0.188 -27.970  1.00  1.380          H  
ATOM    243  HA  ARG A  17      23.472  -0.352 -25.618  1.00  1.330          H  
ATOM    244 1HB  ARG A  17      23.660   1.241 -28.173  1.00  1.880          H  
ATOM    245 2HB  ARG A  17      24.880   1.350 -26.901  1.00  1.880          H  
ATOM    246 1HG  ARG A  17      25.075  -1.187 -27.070  1.00  1.880          H  
ATOM    247 2HG  ARG A  17      24.074  -1.055 -28.529  1.00  1.880          H  
ATOM    248 1HD  ARG A  17      26.696   0.356 -28.092  1.00  1.880          H  
ATOM    249 2HD  ARG A  17      26.513  -1.176 -28.964  1.00  1.880          H  
ATOM    250  HE  ARG A  17      25.834   1.500 -29.885  1.00  1.880          H  
ATOM    251 1HH1 ARG A  17      25.276  -1.955 -30.325  1.00  1.880          H  
ATOM    252 2HH1 ARG A  17      24.740  -1.844 -31.979  1.00  1.880          H  
ATOM    253 1HH2 ARG A  17      25.198   1.712 -32.035  1.00  1.880          H  
ATOM    254 2HH2 ARG A  17      24.739   0.317 -32.981  1.00  1.880          H  
ATOM    255  N   ALA A  18      21.787   2.469 -26.060  1.00  0.980          N  
ATOM    256  CA  ALA A  18      21.361   3.687 -25.372  1.00  1.160          C  
ATOM    257  C   ALA A  18      20.703   3.358 -24.044  1.00  1.140          C  
ATOM    258  O   ALA A  18      20.951   4.000 -23.018  1.00  1.420          O  
ATOM    259  CB  ALA A  18      20.391   4.476 -26.222  1.00  1.550          C  
ATOM    260  H   ALA A  18      21.429   2.315 -27.001  1.00  1.180          H  
ATOM    261  HA  ALA A  18      22.238   4.299 -25.185  1.00  1.390          H  
ATOM    262 1HB  ALA A  18      20.106   5.388 -25.689  1.00  1.860          H  
ATOM    263 2HB  ALA A  18      20.863   4.735 -27.166  1.00  1.860          H  
ATOM    264 3HB  ALA A  18      19.509   3.873 -26.409  1.00  1.860          H  
ATOM    265  N   ARG A  19      19.945   2.267 -24.006  1.00  0.940          N  
ATOM    266  CA  ARG A  19      19.272   1.857 -22.783  1.00  1.060          C  
ATOM    267  C   ARG A  19      20.220   1.609 -21.623  1.00  1.100          C  
ATOM    268  O   ARG A  19      19.764   1.517 -20.483  1.00  1.430          O  
ATOM    269  CB  ARG A  19      18.424   0.607 -22.982  1.00  1.440          C  
ATOM    270  CG  ARG A  19      17.121   0.803 -23.748  1.00  1.440          C  
ATOM    271  CD  ARG A  19      16.430  -0.486 -23.985  1.00  1.440          C  
ATOM    272  NE  ARG A  19      15.184  -0.304 -24.714  1.00  1.440          N  
ATOM    273  CZ  ARG A  19      14.411  -1.298 -25.203  1.00  1.440          C  
ATOM    274  NH1 ARG A  19      14.753  -2.560 -25.038  1.00  1.440          N  
ATOM    275  NH2 ARG A  19      13.298  -0.997 -25.854  1.00  1.440          N  
ATOM    276  H   ARG A  19      19.750   1.768 -24.878  1.00  1.130          H  
ATOM    277  HA  ARG A  19      18.598   2.663 -22.496  1.00  1.270          H  
ATOM    278 1HB  ARG A  19      19.010  -0.134 -23.523  1.00  1.720          H  
ATOM    279 2HB  ARG A  19      18.182   0.178 -22.012  1.00  1.720          H  
ATOM    280 1HG  ARG A  19      16.458   1.420 -23.147  1.00  1.720          H  
ATOM    281 2HG  ARG A  19      17.289   1.293 -24.685  1.00  1.720          H  
ATOM    282 1HD  ARG A  19      17.083  -1.128 -24.572  1.00  1.720          H  
ATOM    283 2HD  ARG A  19      16.208  -0.959 -23.030  1.00  1.720          H  
ATOM    284  HE  ARG A  19      14.871   0.647 -24.866  1.00  1.720          H  
ATOM    285 1HH1 ARG A  19      15.597  -2.798 -24.542  1.00  1.720          H  
ATOM    286 2HH1 ARG A  19      14.167  -3.296 -25.407  1.00  1.720          H  
ATOM    287 1HH2 ARG A  19      13.031  -0.030 -25.981  1.00  1.720          H  
ATOM    288 2HH2 ARG A  19      12.712  -1.731 -26.224  1.00  1.720          H  
ATOM    289  N   PHE A  20      21.508   1.412 -21.894  1.00  0.890          N  
ATOM    290  CA  PHE A  20      22.466   1.198 -20.832  1.00  0.990          C  
ATOM    291  C   PHE A  20      23.469   2.353 -20.793  1.00  0.880          C  
ATOM    292  O   PHE A  20      23.874   2.800 -19.718  1.00  0.870          O  
ATOM    293  CB  PHE A  20      23.182  -0.124 -21.045  1.00  1.350          C  
ATOM    294  CG  PHE A  20      22.224  -1.262 -21.071  1.00  1.350          C  
ATOM    295  CD1 PHE A  20      21.908  -1.861 -22.268  1.00  1.350          C  
ATOM    296  CD2 PHE A  20      21.610  -1.718 -19.916  1.00  1.350          C  
ATOM    297  CE1 PHE A  20      21.007  -2.892 -22.329  1.00  1.350          C  
ATOM    298  CE2 PHE A  20      20.703  -2.755 -19.969  1.00  1.350          C  
ATOM    299  CZ  PHE A  20      20.401  -3.344 -21.182  1.00  1.350          C  
ATOM    300  H   PHE A  20      21.841   1.485 -22.854  1.00  1.070          H  
ATOM    301  HA  PHE A  20      21.938   1.166 -19.880  1.00  1.190          H  
ATOM    302 1HB  PHE A  20      23.717  -0.097 -21.996  1.00  1.620          H  
ATOM    303 2HB  PHE A  20      23.908  -0.291 -20.253  1.00  1.620          H  
ATOM    304  HD1 PHE A  20      22.383  -1.500 -23.179  1.00  1.620          H  
ATOM    305  HD2 PHE A  20      21.843  -1.246 -18.960  1.00  1.620          H  
ATOM    306  HE1 PHE A  20      20.774  -3.345 -23.289  1.00  1.620          H  
ATOM    307  HE2 PHE A  20      20.223  -3.107 -19.057  1.00  1.620          H  
ATOM    308  HZ  PHE A  20      19.685  -4.161 -21.229  1.00  1.620          H  
ATOM    309  N   ALA A  21      23.833   2.891 -21.960  1.00  0.830          N  
ATOM    310  CA  ALA A  21      24.808   3.971 -22.043  1.00  0.770          C  
ATOM    311  C   ALA A  21      24.322   5.182 -21.264  1.00  0.670          C  
ATOM    312  O   ALA A  21      25.121   5.875 -20.621  1.00  0.670          O  
ATOM    313  CB  ALA A  21      25.058   4.344 -23.490  1.00  1.100          C  
ATOM    314  H   ALA A  21      23.469   2.515 -22.824  1.00  1.000          H  
ATOM    315  HA  ALA A  21      25.739   3.626 -21.596  1.00  0.920          H  
ATOM    316 1HB  ALA A  21      25.799   5.137 -23.540  1.00  1.320          H  
ATOM    317 2HB  ALA A  21      25.417   3.469 -24.031  1.00  1.320          H  
ATOM    318 3HB  ALA A  21      24.131   4.687 -23.929  1.00  1.320          H  
ATOM    319  N   ASP A  22      23.005   5.419 -21.302  1.00  0.650          N  
ATOM    320  CA  ASP A  22      22.420   6.524 -20.577  1.00  0.600          C  
ATOM    321  C   ASP A  22      22.666   6.367 -19.086  1.00  0.530          C  
ATOM    322  O   ASP A  22      22.822   7.365 -18.392  1.00  0.480          O  
ATOM    323  CB  ASP A  22      20.921   6.651 -20.849  1.00  0.860          C  
ATOM    324  CG  ASP A  22      20.570   7.195 -22.259  1.00  0.860          C  
ATOM    325  OD1 ASP A  22      21.438   7.698 -22.942  1.00  0.860          O  
ATOM    326  OD2 ASP A  22      19.417   7.124 -22.615  1.00  0.860          O  
ATOM    327  H   ASP A  22      22.401   4.826 -21.881  1.00  0.780          H  
ATOM    328  HA  ASP A  22      22.897   7.444 -20.910  1.00  0.720          H  
ATOM    329 1HB  ASP A  22      20.453   5.670 -20.734  1.00  1.030          H  
ATOM    330 2HB  ASP A  22      20.482   7.308 -20.113  1.00  1.030          H  
ATOM    331  N   ALA A  23      22.690   5.126 -18.568  1.00  0.570          N  
ATOM    332  CA  ALA A  23      22.907   4.915 -17.153  1.00  0.560          C  
ATOM    333  C   ALA A  23      24.268   5.418 -16.759  1.00  0.500          C  
ATOM    334  O   ALA A  23      24.424   6.047 -15.709  1.00  0.490          O  
ATOM    335  CB  ALA A  23      22.812   3.446 -16.815  1.00  0.790          C  
ATOM    336  H   ALA A  23      22.609   4.299 -19.155  1.00  0.680          H  
ATOM    337  HA  ALA A  23      22.157   5.465 -16.602  1.00  0.670          H  
ATOM    338 1HB  ALA A  23      22.973   3.307 -15.751  1.00  0.950          H  
ATOM    339 2HB  ALA A  23      21.833   3.074 -17.095  1.00  0.950          H  
ATOM    340 3HB  ALA A  23      23.567   2.895 -17.353  1.00  0.950          H  
ATOM    341  N   ALA A  24      25.259   5.143 -17.617  1.00  0.550          N  
ATOM    342  CA  ALA A  24      26.618   5.585 -17.344  1.00  0.570          C  
ATOM    343  C   ALA A  24      26.657   7.103 -17.289  1.00  0.520          C  
ATOM    344  O   ALA A  24      27.281   7.695 -16.402  1.00  0.550          O  
ATOM    345  CB  ALA A  24      27.564   5.061 -18.401  1.00  0.790          C  
ATOM    346  H   ALA A  24      25.029   4.578 -18.445  1.00  0.660          H  
ATOM    347  HA  ALA A  24      26.918   5.192 -16.377  1.00  0.680          H  
ATOM    348 1HB  ALA A  24      28.573   5.378 -18.171  1.00  0.950          H  
ATOM    349 2HB  ALA A  24      27.520   3.973 -18.414  1.00  0.950          H  
ATOM    350 3HB  ALA A  24      27.272   5.444 -19.376  1.00  0.950          H  
ATOM    351  N   TYR A  25      25.954   7.731 -18.225  1.00  0.510          N  
ATOM    352  CA  TYR A  25      25.854   9.177 -18.253  1.00  0.540          C  
ATOM    353  C   TYR A  25      25.225   9.722 -16.986  1.00  0.480          C  
ATOM    354  O   TYR A  25      25.769  10.637 -16.353  1.00  0.490          O  
ATOM    355  CB  TYR A  25      25.071   9.627 -19.481  1.00  0.740          C  
ATOM    356  CG  TYR A  25      24.687  11.062 -19.453  1.00  0.740          C  
ATOM    357  CD1 TYR A  25      25.605  12.056 -19.714  1.00  0.740          C  
ATOM    358  CD2 TYR A  25      23.371  11.381 -19.160  1.00  0.740          C  
ATOM    359  CE1 TYR A  25      25.205  13.374 -19.676  1.00  0.740          C  
ATOM    360  CE2 TYR A  25      22.970  12.687 -19.121  1.00  0.740          C  
ATOM    361  CZ  TYR A  25      23.878  13.686 -19.377  1.00  0.740          C  
ATOM    362  OH  TYR A  25      23.476  15.000 -19.339  1.00  0.740          O  
ATOM    363  H   TYR A  25      25.495   7.169 -18.953  1.00  0.610          H  
ATOM    364  HA  TYR A  25      26.857   9.587 -18.314  1.00  0.650          H  
ATOM    365 1HB  TYR A  25      25.663   9.446 -20.376  1.00  0.890          H  
ATOM    366 2HB  TYR A  25      24.173   9.043 -19.572  1.00  0.890          H  
ATOM    367  HD1 TYR A  25      26.639  11.804 -19.943  1.00  0.890          H  
ATOM    368  HD2 TYR A  25      22.656  10.584 -18.959  1.00  0.890          H  
ATOM    369  HE1 TYR A  25      25.924  14.169 -19.875  1.00  0.890          H  
ATOM    370  HE2 TYR A  25      21.934  12.934 -18.889  1.00  0.890          H  
ATOM    371  HH  TYR A  25      24.236  15.571 -19.492  1.00  0.890          H  
ATOM    372  N   PHE A  26      24.075   9.160 -16.617  1.00  0.460          N  
ATOM    373  CA  PHE A  26      23.337   9.622 -15.468  1.00  0.480          C  
ATOM    374  C   PHE A  26      24.153   9.518 -14.213  1.00  0.430          C  
ATOM    375  O   PHE A  26      24.213  10.484 -13.466  1.00  0.440          O  
ATOM    376  CB  PHE A  26      22.093   8.774 -15.243  1.00  0.660          C  
ATOM    377  CG  PHE A  26      21.015   8.886 -16.269  1.00  0.660          C  
ATOM    378  CD1 PHE A  26      20.293   7.761 -16.583  1.00  0.660          C  
ATOM    379  CD2 PHE A  26      20.706  10.069 -16.926  1.00  0.660          C  
ATOM    380  CE1 PHE A  26      19.323   7.785 -17.503  1.00  0.660          C  
ATOM    381  CE2 PHE A  26      19.704  10.097 -17.862  1.00  0.660          C  
ATOM    382  CZ  PHE A  26      19.012   8.947 -18.152  1.00  0.660          C  
ATOM    383  H   PHE A  26      23.680   8.411 -17.189  1.00  0.550          H  
ATOM    384  HA  PHE A  26      23.078  10.667 -15.612  1.00  0.580          H  
ATOM    385 1HB  PHE A  26      22.390   7.728 -15.179  1.00  0.800          H  
ATOM    386 2HB  PHE A  26      21.672   9.047 -14.285  1.00  0.800          H  
ATOM    387  HD1 PHE A  26      20.521   6.835 -16.085  1.00  0.800          H  
ATOM    388  HD2 PHE A  26      21.248  10.983 -16.707  1.00  0.800          H  
ATOM    389  HE1 PHE A  26      18.793   6.875 -17.725  1.00  0.800          H  
ATOM    390  HE2 PHE A  26      19.462  11.024 -18.378  1.00  0.800          H  
ATOM    391  HZ  PHE A  26      18.214   8.957 -18.898  1.00  0.800          H  
ATOM    392  N   ILE A  27      24.849   8.399 -13.995  1.00  0.430          N  
ATOM    393  CA  ILE A  27      25.612   8.316 -12.765  1.00  0.430          C  
ATOM    394  C   ILE A  27      26.781   9.297 -12.773  1.00  0.410          C  
ATOM    395  O   ILE A  27      27.059   9.923 -11.750  1.00  0.440          O  
ATOM    396  CB  ILE A  27      26.071   6.862 -12.448  1.00  0.600          C  
ATOM    397  CG1 ILE A  27      26.648   6.748 -11.012  1.00  0.600          C  
ATOM    398  CG2 ILE A  27      27.102   6.354 -13.424  1.00  0.600          C  
ATOM    399  CD1 ILE A  27      25.683   7.003  -9.855  1.00  0.600          C  
ATOM    400  H   ILE A  27      24.788   7.611 -14.646  1.00  0.520          H  
ATOM    401  HA  ILE A  27      24.942   8.607 -11.969  1.00  0.520          H  
ATOM    402  HB  ILE A  27      25.199   6.212 -12.508  1.00  0.720          H  
ATOM    403 1HG1 ILE A  27      27.049   5.755 -10.906  1.00  0.720          H  
ATOM    404 2HG1 ILE A  27      27.459   7.440 -10.931  1.00  0.720          H  
ATOM    405 1HG2 ILE A  27      27.353   5.325 -13.177  1.00  0.720          H  
ATOM    406 2HG2 ILE A  27      26.683   6.392 -14.405  1.00  0.720          H  
ATOM    407 3HG2 ILE A  27      28.005   6.953 -13.388  1.00  0.720          H  
ATOM    408 1HD1 ILE A  27      26.214   6.876  -8.915  1.00  0.720          H  
ATOM    409 2HD1 ILE A  27      25.295   8.007  -9.905  1.00  0.720          H  
ATOM    410 3HD1 ILE A  27      24.868   6.306  -9.894  1.00  0.720          H  
ATOM    411  N   ARG A  28      27.453   9.498 -13.914  1.00  0.430          N  
ATOM    412  CA  ARG A  28      28.550  10.455 -13.901  1.00  0.520          C  
ATOM    413  C   ARG A  28      28.073  11.854 -13.519  1.00  0.540          C  
ATOM    414  O   ARG A  28      28.742  12.542 -12.742  1.00  0.620          O  
ATOM    415  CB  ARG A  28      29.249  10.539 -15.252  1.00  0.690          C  
ATOM    416  CG  ARG A  28      30.110   9.343 -15.624  1.00  0.690          C  
ATOM    417  CD  ARG A  28      30.998   9.634 -16.795  1.00  0.690          C  
ATOM    418  NE  ARG A  28      30.247   9.956 -18.025  1.00  0.690          N  
ATOM    419  CZ  ARG A  28      29.770   9.059 -18.923  1.00  0.690          C  
ATOM    420  NH1 ARG A  28      29.931   7.771 -18.734  1.00  0.690          N  
ATOM    421  NH2 ARG A  28      29.138   9.490 -20.006  1.00  0.690          N  
ATOM    422  H   ARG A  28      27.239   8.960 -14.765  1.00  0.520          H  
ATOM    423  HA  ARG A  28      29.277  10.125 -13.160  1.00  0.620          H  
ATOM    424 1HB  ARG A  28      28.489  10.641 -16.030  1.00  0.830          H  
ATOM    425 2HB  ARG A  28      29.871  11.431 -15.284  1.00  0.830          H  
ATOM    426 1HG  ARG A  28      30.741   9.086 -14.776  1.00  0.830          H  
ATOM    427 2HG  ARG A  28      29.485   8.500 -15.864  1.00  0.830          H  
ATOM    428 1HD  ARG A  28      31.625  10.492 -16.552  1.00  0.830          H  
ATOM    429 2HD  ARG A  28      31.638   8.777 -16.991  1.00  0.830          H  
ATOM    430  HE  ARG A  28      30.097  10.938 -18.227  1.00  0.830          H  
ATOM    431 1HH1 ARG A  28      30.410   7.434 -17.913  1.00  0.830          H  
ATOM    432 2HH1 ARG A  28      29.568   7.112 -19.410  1.00  0.830          H  
ATOM    433 1HH2 ARG A  28      29.030  10.484 -20.161  1.00  0.830          H  
ATOM    434 2HH2 ARG A  28      28.781   8.829 -20.683  1.00  0.830          H  
ATOM    435  N   GLU A  29      26.910  12.264 -14.041  1.00  0.520          N  
ATOM    436  CA  GLU A  29      26.376  13.583 -13.724  1.00  0.600          C  
ATOM    437  C   GLU A  29      25.749  13.625 -12.321  1.00  0.530          C  
ATOM    438  O   GLU A  29      25.911  14.594 -11.577  1.00  0.590          O  
ATOM    439  CB  GLU A  29      25.314  13.987 -14.754  1.00  0.810          C  
ATOM    440  CG  GLU A  29      25.820  14.208 -16.194  1.00  0.810          C  
ATOM    441  CD  GLU A  29      26.821  15.334 -16.375  1.00  0.810          C  
ATOM    442  OE1 GLU A  29      26.603  16.415 -15.850  1.00  0.810          O  
ATOM    443  OE2 GLU A  29      27.813  15.113 -17.043  1.00  0.810          O  
ATOM    444  H   GLU A  29      26.426  11.662 -14.717  1.00  0.620          H  
ATOM    445  HA  GLU A  29      27.191  14.302 -13.757  1.00  0.720          H  
ATOM    446 1HB  GLU A  29      24.550  13.203 -14.799  1.00  0.970          H  
ATOM    447 2HB  GLU A  29      24.821  14.900 -14.426  1.00  0.970          H  
ATOM    448 1HG  GLU A  29      26.270  13.279 -16.548  1.00  0.970          H  
ATOM    449 2HG  GLU A  29      24.955  14.410 -16.812  1.00  0.970          H  
ATOM    450  N   ASP A  30      25.053  12.557 -11.921  1.00  0.410          N  
ATOM    451  CA  ASP A  30      24.404  12.513 -10.618  1.00  0.370          C  
ATOM    452  C   ASP A  30      25.409  12.614  -9.497  1.00  0.390          C  
ATOM    453  O   ASP A  30      25.150  13.298  -8.510  1.00  0.430          O  
ATOM    454  CB  ASP A  30      23.585  11.228 -10.389  1.00  0.530          C  
ATOM    455  CG  ASP A  30      22.190  11.085 -11.090  1.00  0.530          C  
ATOM    456  OD1 ASP A  30      21.550  12.069 -11.433  1.00  0.530          O  
ATOM    457  OD2 ASP A  30      21.761   9.947 -11.246  1.00  0.530          O  
ATOM    458  H   ASP A  30      24.928  11.775 -12.550  1.00  0.490          H  
ATOM    459  HA  ASP A  30      23.731  13.364 -10.554  1.00  0.440          H  
ATOM    460 1HB  ASP A  30      24.198  10.376 -10.663  1.00  0.640          H  
ATOM    461 2HB  ASP A  30      23.393  11.160  -9.328  1.00  0.640          H  
ATOM    462  N   LEU A  31      26.597  12.025  -9.673  1.00  0.400          N  
ATOM    463  CA  LEU A  31      27.620  12.020  -8.629  1.00  0.450          C  
ATOM    464  C   LEU A  31      28.317  13.352  -8.444  1.00  0.550          C  
ATOM    465  O   LEU A  31      29.182  13.483  -7.577  1.00  0.630          O  
ATOM    466  CB  LEU A  31      28.681  10.957  -8.911  1.00  0.610          C  
ATOM    467  CG  LEU A  31      28.243   9.490  -8.830  1.00  0.610          C  
ATOM    468  CD1 LEU A  31      29.407   8.638  -9.333  1.00  0.610          C  
ATOM    469  CD2 LEU A  31      27.845   9.100  -7.375  1.00  0.610          C  
ATOM    470  H   LEU A  31      26.758  11.468 -10.522  1.00  0.480          H  
ATOM    471  HA  LEU A  31      27.129  11.796  -7.687  1.00  0.540          H  
ATOM    472 1HB  LEU A  31      29.048  11.126  -9.931  1.00  0.730          H  
ATOM    473 2HB  LEU A  31      29.510  11.101  -8.223  1.00  0.730          H  
ATOM    474  HG  LEU A  31      27.397   9.337  -9.467  1.00  0.730          H  
ATOM    475 1HD1 LEU A  31      29.137   7.601  -9.328  1.00  0.730          H  
ATOM    476 2HD1 LEU A  31      29.646   8.934 -10.357  1.00  0.730          H  
ATOM    477 3HD1 LEU A  31      30.275   8.790  -8.696  1.00  0.730          H  
ATOM    478 1HD2 LEU A  31      27.541   8.066  -7.347  1.00  0.730          H  
ATOM    479 2HD2 LEU A  31      28.694   9.246  -6.709  1.00  0.730          H  
ATOM    480 3HD2 LEU A  31      27.018   9.704  -7.031  1.00  0.730          H  
ATOM    481  N   LYS A  32      27.932  14.366  -9.220  1.00  0.560          N  
ATOM    482  CA  LYS A  32      28.476  15.695  -9.015  1.00  0.640          C  
ATOM    483  C   LYS A  32      27.849  16.285  -7.755  1.00  0.610          C  
ATOM    484  O   LYS A  32      28.329  17.287  -7.218  1.00  0.650          O  
ATOM    485  CB  LYS A  32      28.220  16.591 -10.222  1.00  0.860          C  
ATOM    486  CG  LYS A  32      29.007  16.191 -11.464  1.00  0.860          C  
ATOM    487  CD  LYS A  32      28.670  17.083 -12.649  1.00  0.860          C  
ATOM    488  CE  LYS A  32      29.497  16.716 -13.881  1.00  0.860          C  
ATOM    489  NZ  LYS A  32      29.111  17.541 -15.069  1.00  0.860          N  
ATOM    490  H   LYS A  32      27.227  14.229  -9.953  1.00  0.670          H  
ATOM    491  HA  LYS A  32      29.551  15.617  -8.857  1.00  0.770          H  
ATOM    492 1HB  LYS A  32      27.159  16.561 -10.471  1.00  1.040          H  
ATOM    493 2HB  LYS A  32      28.467  17.621  -9.971  1.00  1.040          H  
ATOM    494 1HG  LYS A  32      30.074  16.254 -11.253  1.00  1.040          H  
ATOM    495 2HG  LYS A  32      28.767  15.154 -11.718  1.00  1.040          H  
ATOM    496 1HD  LYS A  32      27.610  16.954 -12.899  1.00  1.040          H  
ATOM    497 2HD  LYS A  32      28.843  18.125 -12.391  1.00  1.040          H  
ATOM    498 1HE  LYS A  32      30.550  16.878 -13.665  1.00  1.040          H  
ATOM    499 2HE  LYS A  32      29.341  15.661 -14.121  1.00  1.040          H  
ATOM    500 1HZ  LYS A  32      29.668  17.266 -15.865  1.00  1.040          H  
ATOM    501 2HZ  LYS A  32      28.113  17.366 -15.293  1.00  1.040          H  
ATOM    502 3HZ  LYS A  32      29.249  18.517 -14.882  1.00  1.040          H  
ATOM    503  N   HIS A  33      26.767  15.652  -7.283  1.00  0.610          N  
ATOM    504  CA  HIS A  33      26.059  16.078  -6.109  1.00  0.750          C  
ATOM    505  C   HIS A  33      25.792  14.844  -5.231  1.00  0.780          C  
ATOM    506  O   HIS A  33      25.308  13.843  -5.736  1.00  0.950          O  
ATOM    507  CB  HIS A  33      24.746  16.704  -6.525  1.00  0.990          C  
ATOM    508  CG  HIS A  33      24.901  17.864  -7.412  1.00  0.990          C  
ATOM    509  ND1 HIS A  33      25.237  19.117  -6.953  1.00  0.990          N  
ATOM    510  CD2 HIS A  33      24.769  17.968  -8.748  1.00  0.990          C  
ATOM    511  CE1 HIS A  33      25.295  19.947  -7.973  1.00  0.990          C  
ATOM    512  NE2 HIS A  33      25.016  19.276  -9.077  1.00  0.990          N  
ATOM    513  H   HIS A  33      26.404  14.827  -7.768  1.00  0.730          H  
ATOM    514  HA  HIS A  33      26.654  16.817  -5.592  1.00  0.900          H  
ATOM    515 1HB  HIS A  33      24.144  15.964  -7.046  1.00  1.190          H  
ATOM    516 2HB  HIS A  33      24.223  16.991  -5.667  1.00  1.190          H  
ATOM    517  HD1 HIS A  33      25.718  19.301  -6.096  1.00  1.190          H  
ATOM    518  HD2 HIS A  33      24.520  17.242  -9.523  1.00  1.190          H  
ATOM    519  HE1 HIS A  33      25.544  20.996  -7.814  1.00  1.190          H  
ATOM    520  N   PRO A  34      26.102  14.863  -3.929  1.00  0.780          N  
ATOM    521  CA  PRO A  34      25.890  13.757  -3.013  1.00  0.790          C  
ATOM    522  C   PRO A  34      24.410  13.564  -2.867  1.00  0.650          C  
ATOM    523  O   PRO A  34      23.671  14.530  -2.964  1.00  0.640          O  
ATOM    524  CB  PRO A  34      26.573  14.240  -1.726  1.00  1.190          C  
ATOM    525  CG  PRO A  34      26.553  15.759  -1.821  1.00  1.190          C  
ATOM    526  CD  PRO A  34      26.681  16.068  -3.305  1.00  1.190          C  
ATOM    527  HA  PRO A  34      26.370  12.851  -3.415  1.00  0.950          H  
ATOM    528 1HB  PRO A  34      26.026  13.865  -0.848  1.00  1.420          H  
ATOM    529 2HB  PRO A  34      27.592  13.827  -1.666  1.00  1.420          H  
ATOM    530 1HG  PRO A  34      25.619  16.151  -1.387  1.00  1.420          H  
ATOM    531 2HG  PRO A  34      27.377  16.187  -1.228  1.00  1.420          H  
ATOM    532 1HD  PRO A  34      26.081  16.959  -3.518  1.00  1.420          H  
ATOM    533 2HD  PRO A  34      27.740  16.188  -3.597  1.00  1.420          H  
ATOM    534  N   LEU A  35      23.963  12.369  -2.546  1.00  0.610          N  
ATOM    535  CA  LEU A  35      22.539  12.155  -2.427  1.00  0.540          C  
ATOM    536  C   LEU A  35      21.839  13.124  -1.433  1.00  0.480          C  
ATOM    537  O   LEU A  35      20.713  13.574  -1.670  1.00  0.510          O  
ATOM    538  CB  LEU A  35      22.277  10.684  -2.154  1.00  0.780          C  
ATOM    539  CG  LEU A  35      20.862  10.239  -2.324  1.00  0.780          C  
ATOM    540  CD1 LEU A  35      20.389  10.560  -3.758  1.00  0.780          C  
ATOM    541  CD2 LEU A  35      20.741   8.716  -2.145  1.00  0.780          C  
ATOM    542  H   LEU A  35      24.601  11.592  -2.445  1.00  0.730          H  
ATOM    543  HA  LEU A  35      22.166  12.354  -3.405  1.00  0.650          H  
ATOM    544 1HB  LEU A  35      22.877  10.091  -2.772  1.00  0.940          H  
ATOM    545 2HB  LEU A  35      22.573  10.499  -1.155  1.00  0.940          H  
ATOM    546  HG  LEU A  35      20.269  10.734  -1.625  1.00  0.940          H  
ATOM    547 1HD1 LEU A  35      19.429  10.241  -3.858  1.00  0.940          H  
ATOM    548 2HD1 LEU A  35      20.386  11.598  -3.987  1.00  0.940          H  
ATOM    549 3HD1 LEU A  35      21.017  10.036  -4.473  1.00  0.940          H  
ATOM    550 1HD2 LEU A  35      19.704   8.421  -2.278  1.00  0.940          H  
ATOM    551 2HD2 LEU A  35      21.353   8.207  -2.887  1.00  0.940          H  
ATOM    552 3HD2 LEU A  35      21.052   8.419  -1.185  1.00  0.940          H  
ATOM    553  N   GLU A  36      22.529  13.546  -0.379  1.00  0.450          N  
ATOM    554  CA  GLU A  36      21.927  14.494   0.559  1.00  0.450          C  
ATOM    555  C   GLU A  36      21.574  15.839  -0.125  1.00  0.440          C  
ATOM    556  O   GLU A  36      20.777  16.611   0.395  1.00  0.480          O  
ATOM    557  CB  GLU A  36      22.816  14.712   1.777  1.00  0.630          C  
ATOM    558  CG  GLU A  36      22.876  13.502   2.703  1.00  0.630          C  
ATOM    559  CD  GLU A  36      23.700  13.741   3.927  1.00  0.630          C  
ATOM    560  OE1 GLU A  36      24.400  14.723   3.965  1.00  0.630          O  
ATOM    561  OE2 GLU A  36      23.616  12.951   4.836  1.00  0.630          O  
ATOM    562  H   GLU A  36      23.454  13.181  -0.199  1.00  0.540          H  
ATOM    563  HA  GLU A  36      21.002  14.053   0.920  1.00  0.540          H  
ATOM    564 1HB  GLU A  36      23.830  14.945   1.451  1.00  0.760          H  
ATOM    565 2HB  GLU A  36      22.448  15.562   2.351  1.00  0.760          H  
ATOM    566 1HG  GLU A  36      21.861  13.242   3.007  1.00  0.760          H  
ATOM    567 2HG  GLU A  36      23.286  12.657   2.155  1.00  0.760          H  
ATOM    568  N   TYR A  37      22.201  16.139  -1.268  1.00  0.470          N  
ATOM    569  CA  TYR A  37      21.943  17.324  -2.088  1.00  0.500          C  
ATOM    570  C   TYR A  37      20.561  17.251  -2.709  1.00  0.450          C  
ATOM    571  O   TYR A  37      19.959  18.267  -3.062  1.00  0.560          O  
ATOM    572  CB  TYR A  37      22.938  17.442  -3.227  1.00  0.690          C  
ATOM    573  CG  TYR A  37      22.795  18.703  -4.033  1.00  0.690          C  
ATOM    574  CD1 TYR A  37      23.344  19.884  -3.579  1.00  0.690          C  
ATOM    575  CD2 TYR A  37      22.086  18.675  -5.240  1.00  0.690          C  
ATOM    576  CE1 TYR A  37      23.199  21.034  -4.321  1.00  0.690          C  
ATOM    577  CE2 TYR A  37      21.944  19.825  -5.975  1.00  0.690          C  
ATOM    578  CZ  TYR A  37      22.499  21.004  -5.520  1.00  0.690          C  
ATOM    579  OH  TYR A  37      22.360  22.162  -6.252  1.00  0.690          O  
ATOM    580  H   TYR A  37      22.845  15.455  -1.653  1.00  0.560          H  
ATOM    581  HA  TYR A  37      21.989  18.210  -1.455  1.00  0.600          H  
ATOM    582 1HB  TYR A  37      23.939  17.390  -2.834  1.00  0.830          H  
ATOM    583 2HB  TYR A  37      22.800  16.601  -3.898  1.00  0.830          H  
ATOM    584  HD1 TYR A  37      23.891  19.907  -2.638  1.00  0.830          H  
ATOM    585  HD2 TYR A  37      21.646  17.740  -5.597  1.00  0.830          H  
ATOM    586  HE1 TYR A  37      23.632  21.968  -3.966  1.00  0.830          H  
ATOM    587  HE2 TYR A  37      21.398  19.809  -6.910  1.00  0.830          H  
ATOM    588  HH  TYR A  37      21.869  21.978  -7.056  1.00  0.830          H  
ATOM    589  N   TYR A  38      20.090  16.026  -2.916  1.00  0.350          N  
ATOM    590  CA  TYR A  38      18.829  15.760  -3.556  1.00  0.330          C  
ATOM    591  C   TYR A  38      17.718  15.931  -2.539  1.00  0.290          C  
ATOM    592  O   TYR A  38      16.606  16.309  -2.901  1.00  0.290          O  
ATOM    593  CB  TYR A  38      18.863  14.371  -4.179  1.00  0.470          C  
ATOM    594  CG  TYR A  38      19.794  14.285  -5.383  1.00  0.470          C  
ATOM    595  CD1 TYR A  38      21.138  14.198  -5.167  1.00  0.470          C  
ATOM    596  CD2 TYR A  38      19.328  14.252  -6.676  1.00  0.470          C  
ATOM    597  CE1 TYR A  38      22.008  14.091  -6.188  1.00  0.470          C  
ATOM    598  CE2 TYR A  38      20.222  14.142  -7.711  1.00  0.470          C  
ATOM    599  CZ  TYR A  38      21.551  14.065  -7.467  1.00  0.470          C  
ATOM    600  OH  TYR A  38      22.421  13.961  -8.515  1.00  0.470          O  
ATOM    601  H   TYR A  38      20.602  15.218  -2.566  1.00  0.420          H  
ATOM    602  HA  TYR A  38      18.680  16.490  -4.347  1.00  0.400          H  
ATOM    603 1HB  TYR A  38      19.187  13.655  -3.464  1.00  0.560          H  
ATOM    604 2HB  TYR A  38      17.887  14.081  -4.468  1.00  0.560          H  
ATOM    605  HD1 TYR A  38      21.517  14.223  -4.170  1.00  0.560          H  
ATOM    606  HD2 TYR A  38      18.278  14.309  -6.892  1.00  0.560          H  
ATOM    607  HE1 TYR A  38      23.052  14.027  -5.983  1.00  0.560          H  
ATOM    608  HE2 TYR A  38      19.867  14.114  -8.736  1.00  0.560          H  
ATOM    609  HH  TYR A  38      23.350  13.855  -8.195  1.00  0.560          H  
ATOM    610  N   LEU A  39      18.047  15.807  -1.252  1.00  0.320          N  
ATOM    611  CA  LEU A  39      17.017  16.017  -0.243  1.00  0.310          C  
ATOM    612  C   LEU A  39      16.301  17.373  -0.501  1.00  0.300          C  
ATOM    613  O   LEU A  39      15.089  17.371  -0.655  1.00  0.300          O  
ATOM    614  CB  LEU A  39      17.639  15.936   1.170  1.00  0.440          C  
ATOM    615  CG  LEU A  39      18.036  14.592   1.695  1.00  0.440          C  
ATOM    616  CD1 LEU A  39      18.882  14.805   2.950  1.00  0.440          C  
ATOM    617  CD2 LEU A  39      16.810  13.802   2.032  1.00  0.440          C  
ATOM    618  H   LEU A  39      18.983  15.458  -1.013  1.00  0.380          H  
ATOM    619  HA  LEU A  39      16.280  15.234  -0.350  1.00  0.370          H  
ATOM    620 1HB  LEU A  39      18.555  16.442   1.166  1.00  0.530          H  
ATOM    621 2HB  LEU A  39      17.005  16.408   1.887  1.00  0.530          H  
ATOM    622  HG  LEU A  39      18.630  14.066   0.954  1.00  0.530          H  
ATOM    623 1HD1 LEU A  39      19.198  13.863   3.349  1.00  0.530          H  
ATOM    624 2HD1 LEU A  39      19.766  15.393   2.698  1.00  0.530          H  
ATOM    625 3HD1 LEU A  39      18.298  15.336   3.702  1.00  0.530          H  
ATOM    626 1HD2 LEU A  39      17.089  12.849   2.421  1.00  0.530          H  
ATOM    627 2HD2 LEU A  39      16.227  14.339   2.783  1.00  0.530          H  
ATOM    628 3HD2 LEU A  39      16.207  13.645   1.167  1.00  0.530          H  
ATOM    629  N   PRO A  40      16.969  18.533  -0.678  1.00  0.350          N  
ATOM    630  CA  PRO A  40      16.341  19.782  -1.093  1.00  0.380          C  
ATOM    631  C   PRO A  40      15.431  19.677  -2.329  1.00  0.350          C  
ATOM    632  O   PRO A  40      14.432  20.388  -2.409  1.00  0.360          O  
ATOM    633  CB  PRO A  40      17.562  20.656  -1.377  1.00  0.570          C  
ATOM    634  CG  PRO A  40      18.592  20.175  -0.393  1.00  0.570          C  
ATOM    635  CD  PRO A  40      18.366  18.705  -0.250  1.00  0.570          C  
ATOM    636  HA  PRO A  40      15.791  20.212  -0.251  1.00  0.460          H  
ATOM    637 1HB  PRO A  40      17.889  20.515  -2.423  1.00  0.680          H  
ATOM    638 2HB  PRO A  40      17.306  21.718  -1.257  1.00  0.680          H  
ATOM    639 1HG  PRO A  40      19.602  20.387  -0.783  1.00  0.680          H  
ATOM    640 2HG  PRO A  40      18.496  20.711   0.559  1.00  0.680          H  
ATOM    641 1HD  PRO A  40      19.049  18.153  -0.814  1.00  0.680          H  
ATOM    642 2HD  PRO A  40      18.469  18.517   0.809  1.00  0.680          H  
ATOM    643  N   ARG A  41      15.710  18.773  -3.274  1.00  0.340          N  
ATOM    644  CA  ARG A  41      14.888  18.651  -4.474  1.00  0.330          C  
ATOM    645  C   ARG A  41      13.563  17.987  -4.135  1.00  0.340          C  
ATOM    646  O   ARG A  41      12.562  18.171  -4.833  1.00  0.390          O  
ATOM    647  CB  ARG A  41      15.587  17.847  -5.556  1.00  0.470          C  
ATOM    648  CG  ARG A  41      16.813  18.494  -6.157  1.00  0.470          C  
ATOM    649  CD  ARG A  41      17.385  17.635  -7.207  1.00  0.470          C  
ATOM    650  NE  ARG A  41      18.616  18.172  -7.758  1.00  0.470          N  
ATOM    651  CZ  ARG A  41      19.311  17.602  -8.762  1.00  0.470          C  
ATOM    652  NH1 ARG A  41      18.861  16.510  -9.333  1.00  0.470          N  
ATOM    653  NH2 ARG A  41      20.445  18.139  -9.175  1.00  0.470          N  
ATOM    654  H   ARG A  41      16.489  18.128  -3.203  1.00  0.410          H  
ATOM    655  HA  ARG A  41      14.685  19.650  -4.861  1.00  0.400          H  
ATOM    656 1HB  ARG A  41      15.900  16.903  -5.154  1.00  0.560          H  
ATOM    657 2HB  ARG A  41      14.887  17.637  -6.364  1.00  0.560          H  
ATOM    658 1HG  ARG A  41      16.550  19.455  -6.593  1.00  0.560          H  
ATOM    659 2HG  ARG A  41      17.568  18.637  -5.378  1.00  0.560          H  
ATOM    660 1HD  ARG A  41      17.599  16.659  -6.779  1.00  0.560          H  
ATOM    661 2HD  ARG A  41      16.661  17.528  -8.014  1.00  0.560          H  
ATOM    662  HE  ARG A  41      18.986  19.018  -7.342  1.00  0.560          H  
ATOM    663 1HH1 ARG A  41      17.992  16.088  -9.024  1.00  0.560          H  
ATOM    664 2HH1 ARG A  41      19.379  16.079 -10.086  1.00  0.560          H  
ATOM    665 1HH2 ARG A  41      20.796  18.983  -8.749  1.00  0.560          H  
ATOM    666 2HH2 ARG A  41      20.977  17.693  -9.904  1.00  0.560          H  
ATOM    667  N   LEU A  42      13.533  17.259  -3.018  1.00  0.310          N  
ATOM    668  CA  LEU A  42      12.341  16.557  -2.586  1.00  0.320          C  
ATOM    669  C   LEU A  42      11.377  17.572  -1.971  1.00  0.320          C  
ATOM    670  O   LEU A  42      10.237  17.245  -1.621  1.00  0.320          O  
ATOM    671  CB  LEU A  42      12.665  15.528  -1.490  1.00  0.440          C  
ATOM    672  CG  LEU A  42      13.594  14.368  -1.771  1.00  0.440          C  
ATOM    673  CD1 LEU A  42      13.783  13.657  -0.439  1.00  0.440          C  
ATOM    674  CD2 LEU A  42      13.040  13.432  -2.815  1.00  0.440          C  
ATOM    675  H   LEU A  42      14.395  17.146  -2.463  1.00  0.370          H  
ATOM    676  HA  LEU A  42      11.872  16.083  -3.443  1.00  0.380          H  
ATOM    677 1HB  LEU A  42      13.102  16.048  -0.676  1.00  0.530          H  
ATOM    678 2HB  LEU A  42      11.757  15.111  -1.142  1.00  0.530          H  
ATOM    679  HG  LEU A  42      14.558  14.753  -2.110  1.00  0.530          H  
ATOM    680 1HD1 LEU A  42      14.455  12.843  -0.541  1.00  0.530          H  
ATOM    681 2HD1 LEU A  42      14.179  14.357   0.289  1.00  0.530          H  
ATOM    682 3HD1 LEU A  42      12.831  13.286  -0.085  1.00  0.530          H  
ATOM    683 1HD2 LEU A  42      13.731  12.622  -2.978  1.00  0.530          H  
ATOM    684 2HD2 LEU A  42      12.094  13.029  -2.484  1.00  0.530          H  
ATOM    685 3HD2 LEU A  42      12.907  13.971  -3.742  1.00  0.530          H  
ATOM    686  N   SER A  43      11.829  18.824  -1.803  1.00  0.350          N  
ATOM    687  CA  SER A  43      11.020  19.869  -1.205  1.00  0.370          C  
ATOM    688  C   SER A  43       9.860  20.265  -2.096  1.00  0.420          C  
ATOM    689  O   SER A  43       8.909  20.889  -1.622  1.00  0.470          O  
ATOM    690  CB  SER A  43      11.841  21.108  -0.904  1.00  0.510          C  
ATOM    691  OG  SER A  43      12.232  21.758  -2.078  1.00  0.510          O  
ATOM    692  H   SER A  43      12.769  19.085  -2.101  1.00  0.420          H  
ATOM    693  HA  SER A  43      10.612  19.496  -0.269  1.00  0.440          H  
ATOM    694 1HB  SER A  43      11.249  21.785  -0.293  1.00  0.610          H  
ATOM    695 2HB  SER A  43      12.722  20.833  -0.333  1.00  0.610          H  
ATOM    696  HG  SER A  43      13.060  21.324  -2.359  1.00  0.610          H  
ATOM    697  N   THR A  44       9.891  19.894  -3.380  1.00  0.430          N  
ATOM    698  CA  THR A  44       8.794  20.258  -4.263  1.00  0.500          C  
ATOM    699  C   THR A  44       7.797  19.109  -4.426  1.00  0.500          C  
ATOM    700  O   THR A  44       6.739  19.257  -5.054  1.00  0.610          O  
ATOM    701  CB  THR A  44       9.317  20.706  -5.638  1.00  0.670          C  
ATOM    702  OG1 THR A  44      10.011  19.623  -6.267  1.00  0.670          O  
ATOM    703  CG2 THR A  44      10.281  21.870  -5.443  1.00  0.670          C  
ATOM    704  H   THR A  44      10.691  19.377  -3.767  1.00  0.520          H  
ATOM    705  HA  THR A  44       8.259  21.099  -3.822  1.00  0.600          H  
ATOM    706  HB  THR A  44       8.484  21.016  -6.267  1.00  0.810          H  
ATOM    707  HG1 THR A  44      10.180  19.841  -7.188  1.00  0.810          H  
ATOM    708 1HG2 THR A  44      10.659  22.193  -6.410  1.00  0.810          H  
ATOM    709 2HG2 THR A  44       9.760  22.695  -4.960  1.00  0.810          H  
ATOM    710 3HG2 THR A  44      11.116  21.556  -4.816  1.00  0.810          H  
ATOM    711  N   LEU A  45       8.092  17.956  -3.830  1.00  0.410          N  
ATOM    712  CA  LEU A  45       7.229  16.798  -3.992  1.00  0.410          C  
ATOM    713  C   LEU A  45       6.084  16.772  -2.998  1.00  0.380          C  
ATOM    714  O   LEU A  45       6.136  16.024  -2.021  1.00  0.370          O  
ATOM    715  CB  LEU A  45       8.031  15.501  -3.849  1.00  0.570          C  
ATOM    716  CG  LEU A  45       9.183  15.223  -4.860  1.00  0.570          C  
ATOM    717  CD1 LEU A  45       9.868  13.923  -4.443  1.00  0.570          C  
ATOM    718  CD2 LEU A  45       8.651  15.111  -6.282  1.00  0.570          C  
ATOM    719  H   LEU A  45       8.928  17.876  -3.250  1.00  0.490          H  
ATOM    720  HA  LEU A  45       6.789  16.838  -4.985  1.00  0.490          H  
ATOM    721 1HB  LEU A  45       8.497  15.543  -2.888  1.00  0.690          H  
ATOM    722 2HB  LEU A  45       7.343  14.655  -3.867  1.00  0.690          H  
ATOM    723  HG  LEU A  45       9.912  16.033  -4.817  1.00  0.690          H  
ATOM    724 1HD1 LEU A  45      10.689  13.709  -5.116  1.00  0.690          H  
ATOM    725 2HD1 LEU A  45      10.243  14.035  -3.441  1.00  0.690          H  
ATOM    726 3HD1 LEU A  45       9.153  13.102  -4.472  1.00  0.690          H  
ATOM    727 1HD2 LEU A  45       9.481  14.906  -6.960  1.00  0.690          H  
ATOM    728 2HD2 LEU A  45       7.926  14.299  -6.339  1.00  0.690          H  
ATOM    729 3HD2 LEU A  45       8.176  16.043  -6.579  1.00  0.690          H  
ATOM    730  N   THR A  46       5.074  17.605  -3.229  1.00  0.460          N  
ATOM    731  CA  THR A  46       3.947  17.736  -2.288  1.00  0.430          C  
ATOM    732  C   THR A  46       3.300  16.371  -2.035  1.00  0.490          C  
ATOM    733  O   THR A  46       2.892  15.705  -2.987  1.00  0.560          O  
ATOM    734  CB  THR A  46       2.879  18.715  -2.847  1.00  0.610          C  
ATOM    735  OG1 THR A  46       3.470  20.012  -3.064  1.00  0.610          O  
ATOM    736  CG2 THR A  46       1.709  18.856  -1.871  1.00  0.610          C  
ATOM    737  H   THR A  46       5.163  18.190  -4.063  1.00  0.550          H  
ATOM    738  HA  THR A  46       4.303  18.141  -1.348  1.00  0.520          H  
ATOM    739  HB  THR A  46       2.503  18.336  -3.796  1.00  0.740          H  
ATOM    740  HG1 THR A  46       4.102  19.964  -3.784  1.00  0.740          H  
ATOM    741 1HG2 THR A  46       0.973  19.544  -2.281  1.00  0.740          H  
ATOM    742 2HG2 THR A  46       1.236  17.891  -1.711  1.00  0.740          H  
ATOM    743 3HG2 THR A  46       2.070  19.240  -0.915  1.00  0.740          H  
ATOM    744  N   PHE A  47       3.173  15.962  -0.762  1.00  0.480          N  
ATOM    745  CA  PHE A  47       2.566  14.681  -0.419  1.00  0.580          C  
ATOM    746  C   PHE A  47       1.053  14.634  -0.633  1.00  0.650          C  
ATOM    747  O   PHE A  47       0.528  13.692  -1.228  1.00  0.740          O  
ATOM    748  CB  PHE A  47       2.888  14.310   1.028  1.00  0.770          C  
ATOM    749  CG  PHE A  47       2.297  13.007   1.457  1.00  0.770          C  
ATOM    750  CD1 PHE A  47       2.835  11.801   1.039  1.00  0.770          C  
ATOM    751  CD2 PHE A  47       1.199  12.988   2.273  1.00  0.770          C  
ATOM    752  CE1 PHE A  47       2.265  10.608   1.439  1.00  0.770          C  
ATOM    753  CE2 PHE A  47       0.626  11.809   2.681  1.00  0.770          C  
ATOM    754  CZ  PHE A  47       1.159  10.615   2.262  1.00  0.770          C  
ATOM    755  H   PHE A  47       3.550  16.525   0.007  1.00  0.580          H  
ATOM    756  HA  PHE A  47       3.013  13.925  -1.063  1.00  0.700          H  
ATOM    757 1HB  PHE A  47       3.969  14.271   1.165  1.00  0.930          H  
ATOM    758 2HB  PHE A  47       2.511  15.092   1.688  1.00  0.930          H  
ATOM    759  HD1 PHE A  47       3.707  11.802   0.383  1.00  0.930          H  
ATOM    760  HD2 PHE A  47       0.787  13.928   2.585  1.00  0.930          H  
ATOM    761  HE1 PHE A  47       2.683   9.662   1.100  1.00  0.930          H  
ATOM    762  HE2 PHE A  47      -0.252  11.819   3.330  1.00  0.930          H  
ATOM    763  HZ  PHE A  47       0.703   9.679   2.577  1.00  0.930          H  
ATOM    764  N   GLN A  48       0.348  15.635  -0.110  1.00  0.630          N  
ATOM    765  CA  GLN A  48      -1.110  15.685  -0.149  1.00  0.710          C  
ATOM    766  C   GLN A  48      -1.542  17.134  -0.193  1.00  0.640          C  
ATOM    767  O   GLN A  48      -0.806  18.009   0.231  1.00  0.560          O  
ATOM    768  CB  GLN A  48      -1.722  14.912   1.046  1.00  0.960          C  
ATOM    769  CG  GLN A  48      -3.266  14.922   1.181  1.00  0.960          C  
ATOM    770  CD  GLN A  48      -4.012  14.376  -0.007  1.00  0.960          C  
ATOM    771  OE1 GLN A  48      -4.118  15.072  -1.030  1.00  0.960          O  
ATOM    772  NE2 GLN A  48      -4.532  13.165   0.106  1.00  0.960          N  
ATOM    773  H   GLN A  48       0.836  16.404   0.365  1.00  0.760          H  
ATOM    774  HA  GLN A  48      -1.449  15.211  -1.071  1.00  0.850          H  
ATOM    775 1HB  GLN A  48      -1.408  13.870   0.990  1.00  1.150          H  
ATOM    776 2HB  GLN A  48      -1.335  15.315   1.965  1.00  1.150          H  
ATOM    777 1HG  GLN A  48      -3.500  14.263   1.995  1.00  1.150          H  
ATOM    778 2HG  GLN A  48      -3.632  15.910   1.415  1.00  1.150          H  
ATOM    779 1HE2 GLN A  48      -5.039  12.765  -0.661  1.00  1.150          H  
ATOM    780 2HE2 GLN A  48      -4.423  12.645   0.955  1.00  1.150          H  
ATOM    781  N   ALA A  49      -2.746  17.417  -0.657  1.00  0.680          N  
ATOM    782  CA  ALA A  49      -3.201  18.802  -0.718  1.00  0.620          C  
ATOM    783  C   ALA A  49      -3.047  19.529   0.626  1.00  0.610          C  
ATOM    784  O   ALA A  49      -2.806  20.737   0.643  1.00  0.560          O  
ATOM    785  CB  ALA A  49      -4.657  18.842  -1.137  1.00  0.890          C  
ATOM    786  H   ALA A  49      -3.338  16.660  -0.996  1.00  0.820          H  
ATOM    787  HA  ALA A  49      -2.593  19.324  -1.457  1.00  0.740          H  
ATOM    788 1HB  ALA A  49      -4.983  19.878  -1.209  1.00  1.070          H  
ATOM    789 2HB  ALA A  49      -4.770  18.355  -2.105  1.00  1.070          H  
ATOM    790 3HB  ALA A  49      -5.262  18.320  -0.396  1.00  1.070          H  
ATOM    791  N   LYS A  50      -3.212  18.821   1.752  1.00  0.690          N  
ATOM    792  CA  LYS A  50      -3.080  19.443   3.066  1.00  0.730          C  
ATOM    793  C   LYS A  50      -1.775  19.080   3.800  1.00  0.710          C  
ATOM    794  O   LYS A  50      -1.670  19.320   5.003  1.00  0.770          O  
ATOM    795  CB  LYS A  50      -4.252  19.074   3.956  1.00  1.010          C  
ATOM    796  CG  LYS A  50      -5.642  19.439   3.401  1.00  1.010          C  
ATOM    797  CD  LYS A  50      -5.835  20.953   3.234  1.00  1.010          C  
ATOM    798  CE  LYS A  50      -7.252  21.286   2.786  1.00  1.010          C  
ATOM    799  NZ  LYS A  50      -7.448  22.755   2.589  1.00  1.010          N  
ATOM    800  H   LYS A  50      -3.441  17.841   1.703  1.00  0.830          H  
ATOM    801  HA  LYS A  50      -3.065  20.523   2.932  1.00  0.880          H  
ATOM    802 1HB  LYS A  50      -4.198  18.036   4.154  1.00  1.210          H  
ATOM    803 2HB  LYS A  50      -4.146  19.580   4.916  1.00  1.210          H  
ATOM    804 1HG  LYS A  50      -5.780  18.955   2.436  1.00  1.210          H  
ATOM    805 2HG  LYS A  50      -6.402  19.059   4.087  1.00  1.210          H  
ATOM    806 1HD  LYS A  50      -5.625  21.457   4.178  1.00  1.210          H  
ATOM    807 2HD  LYS A  50      -5.152  21.333   2.475  1.00  1.210          H  
ATOM    808 1HE  LYS A  50      -7.455  20.774   1.846  1.00  1.210          H  
ATOM    809 2HE  LYS A  50      -7.957  20.933   3.539  1.00  1.210          H  
ATOM    810 1HZ  LYS A  50      -8.397  22.932   2.291  1.00  1.210          H  
ATOM    811 2HZ  LYS A  50      -7.273  23.240   3.459  1.00  1.210          H  
ATOM    812 3HZ  LYS A  50      -6.806  23.089   1.883  1.00  1.210          H  
ATOM    813  N   LEU A  51      -0.815  18.453   3.114  1.00  0.650          N  
ATOM    814  CA  LEU A  51       0.478  18.079   3.715  1.00  0.640          C  
ATOM    815  C   LEU A  51       1.667  18.481   2.884  1.00  0.500          C  
ATOM    816  O   LEU A  51       1.659  18.419   1.651  1.00  0.450          O  
ATOM    817  CB  LEU A  51       0.617  16.596   4.067  1.00  0.900          C  
ATOM    818  CG  LEU A  51      -0.228  16.076   5.215  1.00  0.900          C  
ATOM    819  CD1 LEU A  51      -0.146  14.574   5.261  1.00  0.900          C  
ATOM    820  CD2 LEU A  51       0.279  16.625   6.527  1.00  0.900          C  
ATOM    821  H   LEU A  51      -0.948  18.326   2.110  1.00  0.780          H  
ATOM    822  HA  LEU A  51       0.572  18.639   4.637  1.00  0.770          H  
ATOM    823 1HB  LEU A  51       0.371  16.039   3.190  1.00  1.080          H  
ATOM    824 2HB  LEU A  51       1.663  16.398   4.299  1.00  1.080          H  
ATOM    825  HG  LEU A  51      -1.238  16.385   5.086  1.00  1.080          H  
ATOM    826 1HD1 LEU A  51      -0.729  14.216   6.085  1.00  1.080          H  
ATOM    827 2HD1 LEU A  51      -0.539  14.160   4.344  1.00  1.080          H  
ATOM    828 3HD1 LEU A  51       0.887  14.262   5.395  1.00  1.080          H  
ATOM    829 1HD2 LEU A  51      -0.331  16.244   7.297  1.00  1.080          H  
ATOM    830 2HD2 LEU A  51       1.310  16.315   6.688  1.00  1.080          H  
ATOM    831 3HD2 LEU A  51       0.220  17.705   6.550  1.00  1.080          H  
ATOM    832  N   GLY A  52       2.752  18.795   3.590  1.00  0.450          N  
ATOM    833  CA  GLY A  52       3.970  19.233   2.950  1.00  0.340          C  
ATOM    834  C   GLY A  52       4.620  18.172   2.089  1.00  0.320          C  
ATOM    835  O   GLY A  52       4.101  17.069   1.896  1.00  0.410          O  
ATOM    836  H   GLY A  52       2.718  18.806   4.600  1.00  0.540          H  
ATOM    837 1HA  GLY A  52       3.755  20.108   2.336  1.00  0.410          H  
ATOM    838 2HA  GLY A  52       4.681  19.558   3.712  1.00  0.410          H  
ATOM    839  N   SER A  53       5.778  18.528   1.594  1.00  0.300          N  
ATOM    840  CA  SER A  53       6.525  17.747   0.641  1.00  0.320          C  
ATOM    841  C   SER A  53       7.289  16.569   1.201  1.00  0.310          C  
ATOM    842  O   SER A  53       7.470  16.426   2.418  1.00  0.340          O  
ATOM    843  CB  SER A  53       7.463  18.677  -0.072  1.00  0.440          C  
ATOM    844  OG  SER A  53       6.751  19.680  -0.743  1.00  0.440          O  
ATOM    845  H   SER A  53       6.144  19.442   1.835  1.00  0.360          H  
ATOM    846  HA  SER A  53       5.826  17.345  -0.069  1.00  0.380          H  
ATOM    847 1HB  SER A  53       8.151  19.126   0.641  1.00  0.530          H  
ATOM    848 2HB  SER A  53       8.050  18.116  -0.786  1.00  0.530          H  
ATOM    849  HG  SER A  53       7.427  20.232  -1.177  1.00  0.530          H  
ATOM    850  N   MET A  54       7.771  15.740   0.279  1.00  0.310          N  
ATOM    851  CA  MET A  54       8.580  14.587   0.594  1.00  0.300          C  
ATOM    852  C   MET A  54       9.788  14.983   1.423  1.00  0.290          C  
ATOM    853  O   MET A  54      10.186  14.213   2.288  1.00  0.300          O  
ATOM    854  CB  MET A  54       9.021  13.887  -0.683  1.00  0.420          C  
ATOM    855  CG  MET A  54       9.727  12.544  -0.487  1.00  0.420          C  
ATOM    856  SD  MET A  54       8.662  11.300   0.225  1.00  0.420          S  
ATOM    857  CE  MET A  54       7.703  10.819  -1.211  1.00  0.420          C  
ATOM    858  H   MET A  54       7.490  15.901  -0.691  1.00  0.370          H  
ATOM    859  HA  MET A  54       7.975  13.899   1.180  1.00  0.360          H  
ATOM    860 1HB  MET A  54       8.155  13.737  -1.316  1.00  0.510          H  
ATOM    861 2HB  MET A  54       9.682  14.537  -1.215  1.00  0.510          H  
ATOM    862 1HG  MET A  54      10.085  12.180  -1.446  1.00  0.510          H  
ATOM    863 2HG  MET A  54      10.583  12.669   0.167  1.00  0.510          H  
ATOM    864 1HE  MET A  54       6.994  10.041  -0.929  1.00  0.510          H  
ATOM    865 2HE  MET A  54       7.155  11.675  -1.600  1.00  0.510          H  
ATOM    866 3HE  MET A  54       8.371  10.435  -1.983  1.00  0.510          H  
ATOM    867  N   LEU A  55      10.396  16.152   1.197  1.00  0.280          N  
ATOM    868  CA  LEU A  55      11.533  16.478   2.062  1.00  0.270          C  
ATOM    869  C   LEU A  55      11.110  16.617   3.518  1.00  0.260          C  
ATOM    870  O   LEU A  55      11.755  16.061   4.412  1.00  0.260          O  
ATOM    871  CB  LEU A  55      12.245  17.761   1.669  1.00  0.380          C  
ATOM    872  CG  LEU A  55      13.406  18.176   2.595  1.00  0.380          C  
ATOM    873  CD1 LEU A  55      14.449  17.060   2.681  1.00  0.380          C  
ATOM    874  CD2 LEU A  55      14.021  19.406   2.021  1.00  0.380          C  
ATOM    875  H   LEU A  55      10.099  16.743   0.417  1.00  0.340          H  
ATOM    876  HA  LEU A  55      12.236  15.655   1.977  1.00  0.320          H  
ATOM    877 1HB  LEU A  55      12.640  17.676   0.682  1.00  0.460          H  
ATOM    878 2HB  LEU A  55      11.520  18.567   1.682  1.00  0.460          H  
ATOM    879  HG  LEU A  55      13.047  18.392   3.587  1.00  0.460          H  
ATOM    880 1HD1 LEU A  55      15.275  17.386   3.308  1.00  0.460          H  
ATOM    881 2HD1 LEU A  55      14.034  16.161   3.114  1.00  0.460          H  
ATOM    882 3HD1 LEU A  55      14.797  16.841   1.709  1.00  0.460          H  
ATOM    883 1HD2 LEU A  55      14.857  19.732   2.639  1.00  0.460          H  
ATOM    884 2HD2 LEU A  55      14.365  19.174   1.032  1.00  0.460          H  
ATOM    885 3HD2 LEU A  55      13.273  20.195   1.975  1.00  0.460          H  
ATOM    886  N   ASP A  56      10.023  17.347   3.769  1.00  0.270          N  
ATOM    887  CA  ASP A  56       9.551  17.524   5.137  1.00  0.280          C  
ATOM    888  C   ASP A  56       9.239  16.160   5.745  1.00  0.270          C  
ATOM    889  O   ASP A  56       9.571  15.898   6.910  1.00  0.270          O  
ATOM    890  CB  ASP A  56       8.270  18.365   5.168  1.00  0.390          C  
ATOM    891  CG  ASP A  56       8.453  19.848   4.835  1.00  0.390          C  
ATOM    892  OD1 ASP A  56       9.554  20.348   4.848  1.00  0.390          O  
ATOM    893  OD2 ASP A  56       7.453  20.463   4.545  1.00  0.390          O  
ATOM    894  H   ASP A  56       9.550  17.804   3.003  1.00  0.320          H  
ATOM    895  HA  ASP A  56      10.328  18.008   5.724  1.00  0.340          H  
ATOM    896 1HB  ASP A  56       7.552  17.943   4.462  1.00  0.470          H  
ATOM    897 2HB  ASP A  56       7.825  18.290   6.158  1.00  0.470          H  
ATOM    898  N   LYS A  57       8.636  15.272   4.933  1.00  0.280          N  
ATOM    899  CA  LYS A  57       8.323  13.923   5.380  1.00  0.280          C  
ATOM    900  C   LYS A  57       9.596  13.190   5.728  1.00  0.280          C  
ATOM    901  O   LYS A  57       9.694  12.577   6.783  1.00  0.280          O  
ATOM    902  CB  LYS A  57       7.545  13.127   4.321  1.00  0.390          C  
ATOM    903  CG  LYS A  57       7.167  11.693   4.763  1.00  0.390          C  
ATOM    904  CD  LYS A  57       6.297  10.952   3.726  1.00  0.390          C  
ATOM    905  CE  LYS A  57       5.954   9.529   4.225  1.00  0.390          C  
ATOM    906  NZ  LYS A  57       5.113   8.772   3.258  1.00  0.390          N  
ATOM    907  H   LYS A  57       8.371  15.573   3.989  1.00  0.340          H  
ATOM    908  HA  LYS A  57       7.726  13.983   6.283  1.00  0.340          H  
ATOM    909 1HB  LYS A  57       6.637  13.666   4.050  1.00  0.470          H  
ATOM    910 2HB  LYS A  57       8.151  13.040   3.425  1.00  0.470          H  
ATOM    911 1HG  LYS A  57       8.079  11.114   4.905  1.00  0.470          H  
ATOM    912 2HG  LYS A  57       6.643  11.730   5.718  1.00  0.470          H  
ATOM    913 1HD  LYS A  57       5.368  11.503   3.557  1.00  0.470          H  
ATOM    914 2HD  LYS A  57       6.835  10.878   2.784  1.00  0.470          H  
ATOM    915 1HE  LYS A  57       6.879   8.974   4.396  1.00  0.470          H  
ATOM    916 2HE  LYS A  57       5.412   9.608   5.167  1.00  0.470          H  
ATOM    917 1HZ  LYS A  57       4.903   7.846   3.639  1.00  0.470          H  
ATOM    918 2HZ  LYS A  57       4.249   9.264   3.111  1.00  0.470          H  
ATOM    919 3HZ  LYS A  57       5.598   8.666   2.387  1.00  0.470          H  
ATOM    920  N   THR A  58      10.590  13.289   4.864  1.00  0.310          N  
ATOM    921  CA  THR A  58      11.862  12.621   5.024  1.00  0.340          C  
ATOM    922  C   THR A  58      12.494  13.027   6.365  1.00  0.350          C  
ATOM    923  O   THR A  58      13.028  12.171   7.082  1.00  0.380          O  
ATOM    924  CB  THR A  58      12.772  12.934   3.825  1.00  0.460          C  
ATOM    925  OG1 THR A  58      12.139  12.516   2.614  1.00  0.460          O  
ATOM    926  CG2 THR A  58      13.980  12.175   3.943  1.00  0.460          C  
ATOM    927  H   THR A  58      10.430  13.807   4.008  1.00  0.370          H  
ATOM    928  HA  THR A  58      11.687  11.546   5.039  1.00  0.410          H  
ATOM    929  HB  THR A  58      12.999  13.989   3.785  1.00  0.560          H  
ATOM    930  HG1 THR A  58      11.395  13.112   2.429  1.00  0.560          H  
ATOM    931 1HG2 THR A  58      14.614  12.377   3.092  1.00  0.560          H  
ATOM    932 2HG2 THR A  58      14.482  12.451   4.848  1.00  0.560          H  
ATOM    933 3HG2 THR A  58      13.741  11.109   3.970  1.00  0.560          H  
ATOM    934  N   HIS A  59      12.433  14.321   6.713  1.00  0.360          N  
ATOM    935  CA  HIS A  59      12.954  14.766   8.006  1.00  0.380          C  
ATOM    936  C   HIS A  59      12.148  14.129   9.151  1.00  0.360          C  
ATOM    937  O   HIS A  59      12.727  13.671  10.146  1.00  0.390          O  
ATOM    938  CB  HIS A  59      12.871  16.298   8.161  1.00  0.520          C  
ATOM    939  CG  HIS A  59      13.872  17.114   7.377  1.00  0.520          C  
ATOM    940  ND1 HIS A  59      15.224  17.097   7.649  1.00  0.520          N  
ATOM    941  CD2 HIS A  59      13.709  17.990   6.361  1.00  0.520          C  
ATOM    942  CE1 HIS A  59      15.848  17.920   6.824  1.00  0.520          C  
ATOM    943  NE2 HIS A  59      14.954  18.475   6.038  1.00  0.520          N  
ATOM    944  H   HIS A  59      12.054  14.993   6.035  1.00  0.430          H  
ATOM    945  HA  HIS A  59      13.993  14.461   8.112  1.00  0.460          H  
ATOM    946 1HB  HIS A  59      11.877  16.624   7.854  1.00  0.630          H  
ATOM    947 2HB  HIS A  59      12.979  16.554   9.212  1.00  0.630          H  
ATOM    948  HD2 HIS A  59      12.764  18.262   5.896  1.00  0.630          H  
ATOM    949  HE1 HIS A  59      16.920  18.110   6.804  1.00  0.630          H  
ATOM    950  HE2 HIS A  59      15.150  19.154   5.314  1.00  0.630          H  
ATOM    951  N   ARG A  60      10.811  14.064   9.009  1.00  0.310          N  
ATOM    952  CA  ARG A  60       9.989  13.436  10.047  1.00  0.290          C  
ATOM    953  C   ARG A  60      10.367  11.968  10.203  1.00  0.270          C  
ATOM    954  O   ARG A  60      10.414  11.456  11.330  1.00  0.280          O  
ATOM    955  CB  ARG A  60       8.498  13.486   9.753  1.00  0.410          C  
ATOM    956  CG  ARG A  60       7.850  14.845   9.808  1.00  0.410          C  
ATOM    957  CD  ARG A  60       6.378  14.721   9.877  1.00  0.410          C  
ATOM    958  NE  ARG A  60       5.772  14.045   8.742  1.00  0.410          N  
ATOM    959  CZ  ARG A  60       5.355  14.606   7.581  1.00  0.410          C  
ATOM    960  NH1 ARG A  60       5.484  15.909   7.361  1.00  0.410          N  
ATOM    961  NH2 ARG A  60       4.809  13.817   6.664  1.00  0.410          N  
ATOM    962  H   ARG A  60      10.370  14.516   8.198  1.00  0.370          H  
ATOM    963  HA  ARG A  60      10.174  13.947  10.991  1.00  0.350          H  
ATOM    964 1HB  ARG A  60       8.307  13.079   8.768  1.00  0.500          H  
ATOM    965 2HB  ARG A  60       7.971  12.848  10.463  1.00  0.500          H  
ATOM    966 1HG  ARG A  60       8.190  15.376  10.695  1.00  0.500          H  
ATOM    967 2HG  ARG A  60       8.111  15.409   8.919  1.00  0.500          H  
ATOM    968 1HD  ARG A  60       6.159  14.120  10.741  1.00  0.500          H  
ATOM    969 2HD  ARG A  60       5.927  15.698  10.000  1.00  0.500          H  
ATOM    970  HE  ARG A  60       5.622  13.019   8.857  1.00  0.500          H  
ATOM    971 1HH1 ARG A  60       5.898  16.501   8.068  1.00  0.500          H  
ATOM    972 2HH1 ARG A  60       5.169  16.309   6.487  1.00  0.500          H  
ATOM    973 1HH2 ARG A  60       4.737  12.792   6.861  1.00  0.500          H  
ATOM    974 2HH2 ARG A  60       4.480  14.192   5.787  1.00  0.500          H  
ATOM    975  N   ILE A  61      10.650  11.303   9.072  1.00  0.260          N  
ATOM    976  CA  ILE A  61      11.033   9.906   9.086  1.00  0.240          C  
ATOM    977  C   ILE A  61      12.341   9.776   9.827  1.00  0.260          C  
ATOM    978  O   ILE A  61      12.439   8.946  10.712  1.00  0.240          O  
ATOM    979  CB  ILE A  61      11.183   9.293   7.666  1.00  0.340          C  
ATOM    980  CG1 ILE A  61       9.843   9.289   6.902  1.00  0.340          C  
ATOM    981  CG2 ILE A  61      11.749   7.881   7.738  1.00  0.340          C  
ATOM    982  CD1 ILE A  61       8.726   8.562   7.556  1.00  0.340          C  
ATOM    983  H   ILE A  61      10.534  11.802   8.189  1.00  0.310          H  
ATOM    984  HA  ILE A  61      10.296   9.343   9.641  1.00  0.290          H  
ATOM    985  HB  ILE A  61      11.869   9.912   7.093  1.00  0.410          H  
ATOM    986 1HG1 ILE A  61       9.520  10.282   6.748  1.00  0.410          H  
ATOM    987 2HG1 ILE A  61      10.013   8.826   5.929  1.00  0.410          H  
ATOM    988 1HG2 ILE A  61      11.874   7.484   6.731  1.00  0.410          H  
ATOM    989 2HG2 ILE A  61      12.693   7.903   8.227  1.00  0.410          H  
ATOM    990 3HG2 ILE A  61      11.093   7.249   8.289  1.00  0.410          H  
ATOM    991 1HD1 ILE A  61       7.858   8.620   6.908  1.00  0.410          H  
ATOM    992 2HD1 ILE A  61       8.987   7.543   7.711  1.00  0.410          H  
ATOM    993 3HD1 ILE A  61       8.486   9.013   8.504  1.00  0.410          H  
ATOM    994  N   GLU A  62      13.339  10.626   9.563  1.00  0.300          N  
ATOM    995  CA  GLU A  62      14.594  10.481  10.306  1.00  0.320          C  
ATOM    996  C   GLU A  62      14.339  10.450  11.812  1.00  0.350          C  
ATOM    997  O   GLU A  62      14.905   9.610  12.521  1.00  0.380          O  
ATOM    998  CB  GLU A  62      15.570  11.628  10.045  1.00  0.440          C  
ATOM    999  CG  GLU A  62      16.940  11.439  10.766  1.00  0.440          C  
ATOM   1000  CD  GLU A  62      17.912  12.596  10.604  1.00  0.440          C  
ATOM   1001  OE1 GLU A  62      17.506  13.650  10.166  1.00  0.440          O  
ATOM   1002  OE2 GLU A  62      19.063  12.419  10.915  1.00  0.440          O  
ATOM   1003  H   GLU A  62      13.241  11.317   8.810  1.00  0.360          H  
ATOM   1004  HA  GLU A  62      15.065   9.545  10.012  1.00  0.380          H  
ATOM   1005 1HB  GLU A  62      15.746  11.708   8.974  1.00  0.530          H  
ATOM   1006 2HB  GLU A  62      15.130  12.569  10.376  1.00  0.530          H  
ATOM   1007 1HG  GLU A  62      16.779  11.280  11.830  1.00  0.530          H  
ATOM   1008 2HG  GLU A  62      17.392  10.541  10.360  1.00  0.530          H  
ATOM   1009  N   VAL A  63      13.473  11.347  12.297  1.00  0.370          N  
ATOM   1010  CA  VAL A  63      13.160  11.397  13.724  1.00  0.410          C  
ATOM   1011  C   VAL A  63      12.479  10.113  14.195  1.00  0.380          C  
ATOM   1012  O   VAL A  63      12.853   9.543  15.226  1.00  0.420          O  
ATOM   1013  CB  VAL A  63      12.250  12.603  14.035  1.00  0.560          C  
ATOM   1014  CG1 VAL A  63      11.754  12.548  15.499  1.00  0.560          C  
ATOM   1015  CG2 VAL A  63      13.026  13.882  13.764  1.00  0.560          C  
ATOM   1016  H   VAL A  63      13.078  12.033  11.639  1.00  0.440          H  
ATOM   1017  HA  VAL A  63      14.095  11.514  14.271  1.00  0.490          H  
ATOM   1018  HB  VAL A  63      11.375  12.570  13.389  1.00  0.670          H  
ATOM   1019 1HG1 VAL A  63      11.112  13.407  15.689  1.00  0.670          H  
ATOM   1020 2HG1 VAL A  63      11.185  11.638  15.676  1.00  0.670          H  
ATOM   1021 3HG1 VAL A  63      12.611  12.576  16.174  1.00  0.670          H  
ATOM   1022 1HG2 VAL A  63      12.391  14.744  13.964  1.00  0.670          H  
ATOM   1023 2HG2 VAL A  63      13.902  13.918  14.409  1.00  0.670          H  
ATOM   1024 3HG2 VAL A  63      13.345  13.904  12.721  1.00  0.670          H  
ATOM   1025  N   LEU A  64      11.480   9.660  13.448  1.00  0.320          N  
ATOM   1026  CA  LEU A  64      10.760   8.441  13.782  1.00  0.300          C  
ATOM   1027  C   LEU A  64      11.705   7.246  13.784  1.00  0.290          C  
ATOM   1028  O   LEU A  64      11.643   6.403  14.677  1.00  0.310          O  
ATOM   1029  CB  LEU A  64       9.589   8.298  12.817  1.00  0.430          C  
ATOM   1030  CG  LEU A  64       8.686   7.085  12.917  1.00  0.430          C  
ATOM   1031  CD1 LEU A  64       8.098   6.936  14.290  1.00  0.430          C  
ATOM   1032  CD2 LEU A  64       7.563   7.321  11.911  1.00  0.430          C  
ATOM   1033  H   LEU A  64      11.197  10.204  12.624  1.00  0.380          H  
ATOM   1034  HA  LEU A  64      10.360   8.562  14.786  1.00  0.360          H  
ATOM   1035 1HB  LEU A  64       8.963   9.184  12.920  1.00  0.510          H  
ATOM   1036 2HB  LEU A  64      10.002   8.308  11.812  1.00  0.510          H  
ATOM   1037  HG  LEU A  64       9.231   6.185  12.681  1.00  0.510          H  
ATOM   1038 1HD1 LEU A  64       7.417   6.081  14.313  1.00  0.510          H  
ATOM   1039 2HD1 LEU A  64       8.887   6.776  15.021  1.00  0.510          H  
ATOM   1040 3HD1 LEU A  64       7.569   7.826  14.531  1.00  0.510          H  
ATOM   1041 1HD2 LEU A  64       6.887   6.501  11.925  1.00  0.510          H  
ATOM   1042 2HD2 LEU A  64       7.026   8.227  12.159  1.00  0.510          H  
ATOM   1043 3HD2 LEU A  64       7.984   7.428  10.916  1.00  0.510          H  
ATOM   1044  N   VAL A  65      12.596   7.209  12.815  1.00  0.270          N  
ATOM   1045  CA  VAL A  65      13.607   6.193  12.677  1.00  0.330          C  
ATOM   1046  C   VAL A  65      14.525   6.140  13.894  1.00  0.420          C  
ATOM   1047  O   VAL A  65      14.762   5.054  14.435  1.00  0.450          O  
ATOM   1048  CB  VAL A  65      14.361   6.488  11.362  1.00  0.440          C  
ATOM   1049  CG1 VAL A  65      15.545   5.800  11.240  1.00  0.440          C  
ATOM   1050  CG2 VAL A  65      13.495   6.025  10.234  1.00  0.440          C  
ATOM   1051  H   VAL A  65      12.561   7.950  12.127  1.00  0.320          H  
ATOM   1052  HA  VAL A  65      13.106   5.234  12.577  1.00  0.400          H  
ATOM   1053  HB  VAL A  65      14.566   7.534  11.291  1.00  0.530          H  
ATOM   1054 1HG1 VAL A  65      16.000   6.051  10.292  1.00  0.530          H  
ATOM   1055 2HG1 VAL A  65      16.194   6.119  12.041  1.00  0.530          H  
ATOM   1056 3HG1 VAL A  65      15.391   4.767  11.293  1.00  0.530          H  
ATOM   1057 1HG2 VAL A  65      13.965   6.212   9.296  1.00  0.530          H  
ATOM   1058 2HG2 VAL A  65      13.305   4.962  10.329  1.00  0.530          H  
ATOM   1059 3HG2 VAL A  65      12.578   6.560  10.283  1.00  0.530          H  
ATOM   1060  N   GLU A  66      15.023   7.286  14.352  1.00  0.480          N  
ATOM   1061  CA  GLU A  66      15.859   7.267  15.541  1.00  0.570          C  
ATOM   1062  C   GLU A  66      15.091   6.709  16.741  1.00  0.520          C  
ATOM   1063  O   GLU A  66      15.644   5.940  17.528  1.00  0.570          O  
ATOM   1064  CB  GLU A  66      16.396   8.655  15.875  1.00  0.760          C  
ATOM   1065  CG  GLU A  66      17.363   8.662  17.078  1.00  0.760          C  
ATOM   1066  CD  GLU A  66      18.004   9.992  17.341  1.00  0.760          C  
ATOM   1067  OE1 GLU A  66      17.765  10.908  16.597  1.00  0.760          O  
ATOM   1068  OE2 GLU A  66      18.751  10.085  18.282  1.00  0.760          O  
ATOM   1069  H   GLU A  66      14.845   8.153  13.832  1.00  0.580          H  
ATOM   1070  HA  GLU A  66      16.708   6.612  15.349  1.00  0.680          H  
ATOM   1071 1HB  GLU A  66      16.889   9.068  15.007  1.00  0.910          H  
ATOM   1072 2HB  GLU A  66      15.558   9.315  16.111  1.00  0.910          H  
ATOM   1073 1HG  GLU A  66      16.812   8.370  17.971  1.00  0.910          H  
ATOM   1074 2HG  GLU A  66      18.138   7.916  16.908  1.00  0.910          H  
ATOM   1075  N   ARG A  67      13.817   7.112  16.892  1.00  0.490          N  
ATOM   1076  CA  ARG A  67      12.961   6.655  17.992  1.00  0.530          C  
ATOM   1077  C   ARG A  67      12.702   5.139  17.967  1.00  0.470          C  
ATOM   1078  O   ARG A  67      12.663   4.493  19.018  1.00  0.560          O  
ATOM   1079  CB  ARG A  67      11.629   7.404  17.972  1.00  0.730          C  
ATOM   1080  CG  ARG A  67      11.721   8.881  18.378  1.00  0.730          C  
ATOM   1081  CD  ARG A  67      10.397   9.576  18.322  1.00  0.730          C  
ATOM   1082  NE  ARG A  67      10.510  11.006  18.630  1.00  0.730          N  
ATOM   1083  CZ  ARG A  67      10.547  11.543  19.875  1.00  0.730          C  
ATOM   1084  NH1 ARG A  67      10.491  10.769  20.941  1.00  0.730          N  
ATOM   1085  NH2 ARG A  67      10.640  12.858  20.031  1.00  0.730          N  
ATOM   1086  H   ARG A  67      13.447   7.798  16.223  1.00  0.590          H  
ATOM   1087  HA  ARG A  67      13.465   6.897  18.926  1.00  0.640          H  
ATOM   1088 1HB  ARG A  67      11.207   7.366  16.973  1.00  0.870          H  
ATOM   1089 2HB  ARG A  67      10.925   6.914  18.641  1.00  0.870          H  
ATOM   1090 1HG  ARG A  67      12.106   8.945  19.392  1.00  0.870          H  
ATOM   1091 2HG  ARG A  67      12.405   9.399  17.707  1.00  0.870          H  
ATOM   1092 1HD  ARG A  67       9.999   9.486  17.309  1.00  0.870          H  
ATOM   1093 2HD  ARG A  67       9.695   9.123  19.021  1.00  0.870          H  
ATOM   1094  HE  ARG A  67      10.551  11.642  17.845  1.00  0.870          H  
ATOM   1095 1HH1 ARG A  67      10.409   9.772  20.840  1.00  0.870          H  
ATOM   1096 2HH1 ARG A  67      10.514  11.177  21.863  1.00  0.870          H  
ATOM   1097 1HH2 ARG A  67      10.675  13.473  19.230  1.00  0.870          H  
ATOM   1098 2HH2 ARG A  67      10.664  13.253  20.959  1.00  0.870          H  
ATOM   1099  N   LEU A  68      12.534   4.583  16.770  1.00  0.390          N  
ATOM   1100  CA  LEU A  68      12.302   3.157  16.562  1.00  0.400          C  
ATOM   1101  C   LEU A  68      13.541   2.278  16.811  1.00  0.470          C  
ATOM   1102  O   LEU A  68      13.411   1.134  17.261  1.00  0.570          O  
ATOM   1103  CB  LEU A  68      11.815   2.959  15.148  1.00  0.560          C  
ATOM   1104  CG  LEU A  68      10.429   3.504  14.772  1.00  0.560          C  
ATOM   1105  CD1 LEU A  68      10.303   3.388  13.287  1.00  0.560          C  
ATOM   1106  CD2 LEU A  68       9.350   2.755  15.437  1.00  0.560          C  
ATOM   1107  H   LEU A  68      12.500   5.210  15.960  1.00  0.470          H  
ATOM   1108  HA  LEU A  68      11.535   2.841  17.262  1.00  0.480          H  
ATOM   1109 1HB  LEU A  68      12.503   3.527  14.550  1.00  0.670          H  
ATOM   1110 2HB  LEU A  68      11.877   1.905  14.881  1.00  0.670          H  
ATOM   1111  HG  LEU A  68      10.344   4.530  15.056  1.00  0.670          H  
ATOM   1112 1HD1 LEU A  68       9.352   3.778  12.972  1.00  0.670          H  
ATOM   1113 2HD1 LEU A  68      11.099   3.957  12.843  1.00  0.670          H  
ATOM   1114 3HD1 LEU A  68      10.392   2.357  12.978  1.00  0.670          H  
ATOM   1115 1HD2 LEU A  68       8.396   3.165  15.127  1.00  0.670          H  
ATOM   1116 2HD2 LEU A  68       9.423   1.722  15.138  1.00  0.670          H  
ATOM   1117 3HD2 LEU A  68       9.432   2.838  16.512  1.00  0.670          H  
ATOM   1118  N   ILE A  69      14.753   2.805  16.613  1.00  0.510          N  
ATOM   1119  CA  ILE A  69      15.947   1.987  16.860  1.00  0.680          C  
ATOM   1120  C   ILE A  69      16.004   1.307  18.227  1.00  0.690          C  
ATOM   1121  O   ILE A  69      16.318   0.107  18.266  1.00  0.730          O  
ATOM   1122  CB  ILE A  69      17.248   2.832  16.639  1.00  0.880          C  
ATOM   1123  CG1 ILE A  69      17.515   3.070  15.189  1.00  0.880          C  
ATOM   1124  CG2 ILE A  69      18.475   2.234  17.457  1.00  0.880          C  
ATOM   1125  CD1 ILE A  69      18.101   1.861  14.517  1.00  0.880          C  
ATOM   1126  H   ILE A  69      14.827   3.753  16.222  1.00  0.610          H  
ATOM   1127  HA  ILE A  69      15.931   1.188  16.131  1.00  0.820          H  
ATOM   1128  HB  ILE A  69      17.064   3.834  16.967  1.00  1.060          H  
ATOM   1129 1HG1 ILE A  69      16.577   3.305  14.704  1.00  1.060          H  
ATOM   1130 2HG1 ILE A  69      18.155   3.925  15.088  1.00  1.060          H  
ATOM   1131 1HG2 ILE A  69      19.311   2.833  17.329  1.00  1.060          H  
ATOM   1132 2HG2 ILE A  69      18.277   2.191  18.514  1.00  1.060          H  
ATOM   1133 3HG2 ILE A  69      18.712   1.273  17.152  1.00  1.060          H  
ATOM   1134 1HD1 ILE A  69      18.283   1.999  13.501  1.00  1.060          H  
ATOM   1135 2HD1 ILE A  69      19.051   1.623  14.977  1.00  1.060          H  
ATOM   1136 3HD1 ILE A  69      17.447   1.045  14.614  1.00  1.060          H  
ATOM   1137  N   PRO A  70      15.791   2.000  19.371  1.00  0.730          N  
ATOM   1138  CA  PRO A  70      15.707   1.411  20.690  1.00  0.810          C  
ATOM   1139  C   PRO A  70      14.582   0.407  20.872  1.00  0.810          C  
ATOM   1140  O   PRO A  70      14.638  -0.399  21.795  1.00  0.980          O  
ATOM   1141  CB  PRO A  70      15.431   2.618  21.595  1.00  1.220          C  
ATOM   1142  CG  PRO A  70      15.972   3.789  20.864  1.00  1.220          C  
ATOM   1143  CD  PRO A  70      15.769   3.487  19.416  1.00  1.220          C  
ATOM   1144  HA  PRO A  70      16.676   0.950  20.936  1.00  0.970          H  
ATOM   1145 1HB  PRO A  70      14.346   2.700  21.775  1.00  1.460          H  
ATOM   1146 2HB  PRO A  70      15.906   2.467  22.576  1.00  1.460          H  
ATOM   1147 1HG  PRO A  70      15.433   4.701  21.165  1.00  1.460          H  
ATOM   1148 2HG  PRO A  70      17.027   3.947  21.115  1.00  1.460          H  
ATOM   1149 1HD  PRO A  70      14.866   3.879  19.063  1.00  1.460          H  
ATOM   1150 2HD  PRO A  70      16.602   3.942  18.959  1.00  1.460          H  
ATOM   1151  N   MET A  71      13.545   0.460  20.029  1.00  0.700          N  
ATOM   1152  CA  MET A  71      12.419  -0.442  20.192  1.00  0.740          C  
ATOM   1153  C   MET A  71      12.734  -1.761  19.554  1.00  0.760          C  
ATOM   1154  O   MET A  71      12.360  -2.817  20.063  1.00  1.000          O  
ATOM   1155  CB  MET A  71      11.148   0.115  19.577  1.00  1.020          C  
ATOM   1156  CG  MET A  71      10.581   1.342  20.268  1.00  1.020          C  
ATOM   1157  SD  MET A  71       9.096   1.946  19.458  1.00  1.020          S  
ATOM   1158  CE  MET A  71       7.938   0.653  19.914  1.00  1.020          C  
ATOM   1159  H   MET A  71      13.535   1.078  19.225  1.00  0.840          H  
ATOM   1160  HA  MET A  71      12.255  -0.614  21.255  1.00  0.890          H  
ATOM   1161 1HB  MET A  71      11.340   0.383  18.541  1.00  1.220          H  
ATOM   1162 2HB  MET A  71      10.413  -0.672  19.572  1.00  1.220          H  
ATOM   1163 1HG  MET A  71      10.348   1.112  21.307  1.00  1.220          H  
ATOM   1164 2HG  MET A  71      11.332   2.140  20.253  1.00  1.220          H  
ATOM   1165 1HE  MET A  71       6.977   0.877  19.473  1.00  1.220          H  
ATOM   1166 2HE  MET A  71       8.260  -0.301  19.554  1.00  1.220          H  
ATOM   1167 3HE  MET A  71       7.853   0.609  20.998  1.00  1.220          H  
ATOM   1168  N   VAL A  72      13.387  -1.687  18.408  1.00  0.610          N  
ATOM   1169  CA  VAL A  72      13.778  -2.869  17.676  1.00  0.650          C  
ATOM   1170  C   VAL A  72      14.966  -3.554  18.350  1.00  0.650          C  
ATOM   1171  O   VAL A  72      15.033  -4.782  18.392  1.00  0.810          O  
ATOM   1172  CB  VAL A  72      14.090  -2.558  16.224  1.00  0.890          C  
ATOM   1173  CG1 VAL A  72      14.637  -3.848  15.551  1.00  0.890          C  
ATOM   1174  CG2 VAL A  72      12.810  -2.033  15.532  1.00  0.890          C  
ATOM   1175  H   VAL A  72      13.598  -0.756  18.041  1.00  0.730          H  
ATOM   1176  HA  VAL A  72      12.939  -3.565  17.686  1.00  0.780          H  
ATOM   1177  HB  VAL A  72      14.856  -1.793  16.179  1.00  1.070          H  
ATOM   1178 1HG1 VAL A  72      14.892  -3.647  14.542  1.00  1.070          H  
ATOM   1179 2HG1 VAL A  72      15.532  -4.204  16.050  1.00  1.070          H  
ATOM   1180 3HG1 VAL A  72      13.879  -4.630  15.593  1.00  1.070          H  
ATOM   1181 1HG2 VAL A  72      13.019  -1.804  14.501  1.00  1.070          H  
ATOM   1182 2HG2 VAL A  72      12.031  -2.792  15.585  1.00  1.070          H  
ATOM   1183 3HG2 VAL A  72      12.467  -1.129  16.038  1.00  1.070          H  
ATOM   1184  N   GLY A  73      15.945  -2.767  18.811  1.00  0.630          N  
ATOM   1185  CA  GLY A  73      17.122  -3.347  19.441  1.00  0.660          C  
ATOM   1186  C   GLY A  73      18.396  -3.166  18.629  1.00  0.600          C  
ATOM   1187  O   GLY A  73      19.268  -4.036  18.626  1.00  0.610          O  
ATOM   1188  H   GLY A  73      15.866  -1.754  18.728  1.00  0.760          H  
ATOM   1189 1HA  GLY A  73      17.253  -2.884  20.419  1.00  0.790          H  
ATOM   1190 2HA  GLY A  73      16.951  -4.406  19.618  1.00  0.790          H  
ATOM   1191  N   LEU A  74      18.522  -2.039  17.949  1.00  0.600          N  
ATOM   1192  CA  LEU A  74      19.718  -1.806  17.151  1.00  0.590          C  
ATOM   1193  C   LEU A  74      20.706  -0.960  17.954  1.00  0.520          C  
ATOM   1194  O   LEU A  74      20.317  -0.286  18.911  1.00  0.640          O  
ATOM   1195  CB  LEU A  74      19.367  -1.128  15.839  1.00  0.830          C  
ATOM   1196  CG  LEU A  74      18.814  -1.967  14.723  1.00  0.830          C  
ATOM   1197  CD1 LEU A  74      17.345  -2.092  14.889  1.00  0.830          C  
ATOM   1198  CD2 LEU A  74      19.155  -1.348  13.429  1.00  0.830          C  
ATOM   1199  H   LEU A  74      17.766  -1.351  17.988  1.00  0.720          H  
ATOM   1200  HA  LEU A  74      20.194  -2.761  16.930  1.00  0.710          H  
ATOM   1201 1HB  LEU A  74      18.573  -0.475  16.058  1.00  1.000          H  
ATOM   1202 2HB  LEU A  74      20.194  -0.566  15.498  1.00  1.000          H  
ATOM   1203  HG  LEU A  74      19.239  -2.969  14.763  1.00  1.000          H  
ATOM   1204 1HD1 LEU A  74      16.944  -2.690  14.085  1.00  1.000          H  
ATOM   1205 2HD1 LEU A  74      17.136  -2.563  15.827  1.00  1.000          H  
ATOM   1206 3HD1 LEU A  74      16.877  -1.124  14.864  1.00  1.000          H  
ATOM   1207 1HD2 LEU A  74      18.775  -1.913  12.679  1.00  1.000          H  
ATOM   1208 2HD2 LEU A  74      18.763  -0.374  13.335  1.00  1.000          H  
ATOM   1209 3HD2 LEU A  74      20.199  -1.328  13.342  1.00  1.000          H  
ATOM   1210  N   GLU A  75      21.992  -1.037  17.596  1.00  0.490          N  
ATOM   1211  CA  GLU A  75      23.053  -0.320  18.317  1.00  0.460          C  
ATOM   1212  C   GLU A  75      23.142   1.139  17.910  1.00  0.420          C  
ATOM   1213  O   GLU A  75      22.658   1.515  16.847  1.00  0.520          O  
ATOM   1214  CB  GLU A  75      24.411  -0.990  18.091  1.00  0.660          C  
ATOM   1215  CG  GLU A  75      24.519  -2.429  18.604  1.00  0.660          C  
ATOM   1216  CD  GLU A  75      24.423  -2.557  20.105  1.00  0.660          C  
ATOM   1217  OE1 GLU A  75      24.686  -1.602  20.794  1.00  0.660          O  
ATOM   1218  OE2 GLU A  75      24.096  -3.624  20.561  1.00  0.660          O  
ATOM   1219  H   GLU A  75      22.263  -1.596  16.769  1.00  0.590          H  
ATOM   1220  HA  GLU A  75      22.827  -0.361  19.385  1.00  0.550          H  
ATOM   1221 1HB  GLU A  75      24.632  -1.002  17.020  1.00  0.790          H  
ATOM   1222 2HB  GLU A  75      25.193  -0.405  18.574  1.00  0.790          H  
ATOM   1223 1HG  GLU A  75      23.719  -3.017  18.153  1.00  0.790          H  
ATOM   1224 2HG  GLU A  75      25.468  -2.845  18.271  1.00  0.790          H  
ATOM   1225  N   ALA A  76      23.814   1.968  18.714  1.00  0.390          N  
ATOM   1226  CA  ALA A  76      23.979   3.385  18.366  1.00  0.410          C  
ATOM   1227  C   ALA A  76      24.650   3.553  16.998  1.00  0.370          C  
ATOM   1228  O   ALA A  76      24.333   4.489  16.253  1.00  0.370          O  
ATOM   1229  CB  ALA A  76      24.808   4.090  19.417  1.00  0.570          C  
ATOM   1230  H   ALA A  76      24.215   1.615  19.575  1.00  0.470          H  
ATOM   1231  HA  ALA A  76      22.991   3.839  18.323  1.00  0.490          H  
ATOM   1232 1HB  ALA A  76      24.902   5.142  19.157  1.00  0.680          H  
ATOM   1233 2HB  ALA A  76      24.324   3.996  20.387  1.00  0.680          H  
ATOM   1234 3HB  ALA A  76      25.802   3.634  19.458  1.00  0.680          H  
ATOM   1235  N   GLU A  77      25.582   2.661  16.675  1.00  0.450          N  
ATOM   1236  CA  GLU A  77      26.259   2.682  15.390  1.00  0.600          C  
ATOM   1237  C   GLU A  77      25.268   2.450  14.246  1.00  0.550          C  
ATOM   1238  O   GLU A  77      25.426   2.984  13.139  1.00  0.610          O  
ATOM   1239  CB  GLU A  77      27.377   1.640  15.385  1.00  0.780          C  
ATOM   1240  CG  GLU A  77      28.543   1.987  16.329  1.00  0.780          C  
ATOM   1241  CD  GLU A  77      28.263   1.668  17.778  1.00  0.780          C  
ATOM   1242  OE1 GLU A  77      27.204   1.148  18.056  1.00  0.780          O  
ATOM   1243  OE2 GLU A  77      29.094   1.948  18.603  1.00  0.780          O  
ATOM   1244  H   GLU A  77      25.844   1.935  17.350  1.00  0.540          H  
ATOM   1245  HA  GLU A  77      26.707   3.666  15.256  1.00  0.720          H  
ATOM   1246 1HB  GLU A  77      26.971   0.669  15.677  1.00  0.940          H  
ATOM   1247 2HB  GLU A  77      27.775   1.539  14.376  1.00  0.940          H  
ATOM   1248 1HG  GLU A  77      29.428   1.436  16.013  1.00  0.940          H  
ATOM   1249 2HG  GLU A  77      28.761   3.051  16.237  1.00  0.940          H  
ATOM   1250  N   ASP A  78      24.235   1.657  14.514  1.00  0.530          N  
ATOM   1251  CA  ASP A  78      23.272   1.336  13.503  1.00  0.610          C  
ATOM   1252  C   ASP A  78      22.273   2.458  13.464  1.00  0.450          C  
ATOM   1253  O   ASP A  78      21.718   2.756  12.411  1.00  0.470          O  
ATOM   1254  CB  ASP A  78      22.505   0.094  13.836  1.00  0.820          C  
ATOM   1255  CG  ASP A  78      23.292  -1.212  13.952  1.00  0.820          C  
ATOM   1256  OD1 ASP A  78      24.061  -1.535  13.069  1.00  0.820          O  
ATOM   1257  OD2 ASP A  78      23.063  -1.915  14.949  1.00  0.820          O  
ATOM   1258  H   ASP A  78      24.107   1.249  15.435  1.00  0.640          H  
ATOM   1259  HA  ASP A  78      23.767   1.240  12.539  1.00  0.730          H  
ATOM   1260 1HB  ASP A  78      21.994   0.270  14.760  1.00  0.990          H  
ATOM   1261 2HB  ASP A  78      21.780  -0.010  13.059  1.00  0.990          H  
ATOM   1262  N   ALA A  79      22.051   3.109  14.608  1.00  0.400          N  
ATOM   1263  CA  ALA A  79      21.122   4.214  14.627  1.00  0.490          C  
ATOM   1264  C   ALA A  79      21.577   5.260  13.658  1.00  0.410          C  
ATOM   1265  O   ALA A  79      20.775   5.826  12.913  1.00  0.490          O  
ATOM   1266  CB  ALA A  79      21.042   4.858  15.989  1.00  0.650          C  
ATOM   1267  H   ALA A  79      22.488   2.768  15.466  1.00  0.480          H  
ATOM   1268  HA  ALA A  79      20.162   3.840  14.323  1.00  0.590          H  
ATOM   1269 1HB  ALA A  79      20.325   5.674  15.960  1.00  0.780          H  
ATOM   1270 2HB  ALA A  79      20.754   4.154  16.708  1.00  0.780          H  
ATOM   1271 3HB  ALA A  79      22.011   5.246  16.259  1.00  0.780          H  
ATOM   1272  N   ALA A  80      22.883   5.512  13.647  1.00  0.350          N  
ATOM   1273  CA  ALA A  80      23.398   6.477  12.711  1.00  0.440          C  
ATOM   1274  C   ALA A  80      23.162   6.002  11.285  1.00  0.350          C  
ATOM   1275  O   ALA A  80      22.719   6.783  10.437  1.00  0.380          O  
ATOM   1276  CB  ALA A  80      24.866   6.708  12.966  1.00  0.580          C  
ATOM   1277  H   ALA A  80      23.491   5.049  14.335  1.00  0.420          H  
ATOM   1278  HA  ALA A  80      22.855   7.406  12.843  1.00  0.530          H  
ATOM   1279 1HB  ALA A  80      25.245   7.450  12.270  1.00  0.700          H  
ATOM   1280 2HB  ALA A  80      25.001   7.060  13.987  1.00  0.700          H  
ATOM   1281 3HB  ALA A  80      25.405   5.768  12.832  1.00  0.700          H  
ATOM   1282  N   ALA A  81      23.414   4.710  11.016  1.00  0.320          N  
ATOM   1283  CA  ALA A  81      23.206   4.190   9.672  1.00  0.370          C  
ATOM   1284  C   ALA A  81      21.754   4.294   9.224  1.00  0.310          C  
ATOM   1285  O   ALA A  81      21.477   4.693   8.091  1.00  0.310          O  
ATOM   1286  CB  ALA A  81      23.642   2.735   9.593  1.00  0.500          C  
ATOM   1287  H   ALA A  81      23.817   4.104  11.741  1.00  0.380          H  
ATOM   1288  HA  ALA A  81      23.812   4.783   8.993  1.00  0.440          H  
ATOM   1289 1HB  ALA A  81      23.513   2.369   8.577  1.00  0.600          H  
ATOM   1290 2HB  ALA A  81      24.689   2.656   9.883  1.00  0.600          H  
ATOM   1291 3HB  ALA A  81      23.035   2.139  10.268  1.00  0.600          H  
ATOM   1292  N   VAL A  82      20.807   4.003  10.100  1.00  0.280          N  
ATOM   1293  CA  VAL A  82      19.450   4.094   9.626  1.00  0.310          C  
ATOM   1294  C   VAL A  82      19.012   5.543   9.468  1.00  0.250          C  
ATOM   1295  O   VAL A  82      18.233   5.833   8.569  1.00  0.300          O  
ATOM   1296  CB  VAL A  82      18.444   3.305  10.443  1.00  0.420          C  
ATOM   1297  CG1 VAL A  82      18.212   3.957  11.731  1.00  0.420          C  
ATOM   1298  CG2 VAL A  82      17.173   3.179   9.587  1.00  0.420          C  
ATOM   1299  H   VAL A  82      21.053   3.665  11.030  1.00  0.340          H  
ATOM   1300  HA  VAL A  82      19.429   3.635   8.644  1.00  0.370          H  
ATOM   1301  HB  VAL A  82      18.821   2.304  10.648  1.00  0.510          H  
ATOM   1302 1HG1 VAL A  82      17.460   3.419  12.260  1.00  0.510          H  
ATOM   1303 2HG1 VAL A  82      19.132   3.981  12.281  1.00  0.510          H  
ATOM   1304 3HG1 VAL A  82      17.891   4.913  11.607  1.00  0.510          H  
ATOM   1305 1HG2 VAL A  82      16.441   2.605  10.110  1.00  0.510          H  
ATOM   1306 2HG2 VAL A  82      16.753   4.128   9.346  1.00  0.510          H  
ATOM   1307 3HG2 VAL A  82      17.430   2.674   8.659  1.00  0.510          H  
ATOM   1308  N   ARG A  83      19.455   6.465  10.330  1.00  0.270          N  
ATOM   1309  CA  ARG A  83      19.052   7.845  10.114  1.00  0.320          C  
ATOM   1310  C   ARG A  83      19.531   8.290   8.730  1.00  0.300          C  
ATOM   1311  O   ARG A  83      18.779   8.905   7.957  1.00  0.310          O  
ATOM   1312  CB  ARG A  83      19.641   8.767  11.176  1.00  0.430          C  
ATOM   1313  CG  ARG A  83      19.022   8.678  12.584  1.00  0.430          C  
ATOM   1314  CD  ARG A  83      19.459   9.840  13.440  1.00  0.430          C  
ATOM   1315  NE  ARG A  83      20.915   9.866  13.691  1.00  0.430          N  
ATOM   1316  CZ  ARG A  83      21.565   9.260  14.721  1.00  0.430          C  
ATOM   1317  NH1 ARG A  83      20.915   8.563  15.623  1.00  0.430          N  
ATOM   1318  NH2 ARG A  83      22.881   9.388  14.823  1.00  0.430          N  
ATOM   1319  H   ARG A  83      20.049   6.205  11.127  1.00  0.320          H  
ATOM   1320  HA  ARG A  83      17.965   7.906  10.155  1.00  0.380          H  
ATOM   1321 1HB  ARG A  83      20.698   8.523  11.289  1.00  0.510          H  
ATOM   1322 2HB  ARG A  83      19.586   9.800  10.842  1.00  0.510          H  
ATOM   1323 1HG  ARG A  83      17.931   8.710  12.500  1.00  0.510          H  
ATOM   1324 2HG  ARG A  83      19.311   7.760  13.070  1.00  0.510          H  
ATOM   1325 1HD  ARG A  83      19.193  10.766  12.931  1.00  0.510          H  
ATOM   1326 2HD  ARG A  83      18.951   9.814  14.391  1.00  0.510          H  
ATOM   1327  HE  ARG A  83      21.477  10.398  13.040  1.00  0.510          H  
ATOM   1328 1HH1 ARG A  83      19.910   8.469  15.572  1.00  0.510          H  
ATOM   1329 2HH1 ARG A  83      21.419   8.146  16.394  1.00  0.510          H  
ATOM   1330 1HH2 ARG A  83      23.390   9.931  14.137  1.00  0.510          H  
ATOM   1331 2HH2 ARG A  83      23.376   8.946  15.587  1.00  0.510          H  
ATOM   1332  N   ARG A  84      20.778   7.929   8.380  1.00  0.310          N  
ATOM   1333  CA  ARG A  84      21.290   8.289   7.071  1.00  0.330          C  
ATOM   1334  C   ARG A  84      20.454   7.642   5.986  1.00  0.280          C  
ATOM   1335  O   ARG A  84      20.033   8.308   5.037  1.00  0.280          O  
ATOM   1336  CB  ARG A  84      22.726   7.822   6.884  1.00  0.450          C  
ATOM   1337  CG  ARG A  84      23.763   8.525   7.726  1.00  0.450          C  
ATOM   1338  CD  ARG A  84      25.132   8.106   7.354  1.00  0.450          C  
ATOM   1339  NE  ARG A  84      26.132   8.566   8.325  1.00  0.450          N  
ATOM   1340  CZ  ARG A  84      26.646   7.823   9.343  1.00  0.450          C  
ATOM   1341  NH1 ARG A  84      26.265   6.576   9.521  1.00  0.450          N  
ATOM   1342  NH2 ARG A  84      27.545   8.360  10.155  1.00  0.450          N  
ATOM   1343  H   ARG A  84      21.377   7.430   9.049  1.00  0.370          H  
ATOM   1344  HA  ARG A  84      21.244   9.371   6.960  1.00  0.400          H  
ATOM   1345 1HB  ARG A  84      22.787   6.765   7.124  1.00  0.540          H  
ATOM   1346 2HB  ARG A  84      23.016   7.933   5.837  1.00  0.540          H  
ATOM   1347 1HG  ARG A  84      23.684   9.599   7.566  1.00  0.540          H  
ATOM   1348 2HG  ARG A  84      23.607   8.307   8.771  1.00  0.540          H  
ATOM   1349 1HD  ARG A  84      25.186   7.028   7.266  1.00  0.540          H  
ATOM   1350 2HD  ARG A  84      25.379   8.547   6.384  1.00  0.540          H  
ATOM   1351  HE  ARG A  84      26.460   9.518   8.227  1.00  0.540          H  
ATOM   1352 1HH1 ARG A  84      25.584   6.173   8.901  1.00  0.540          H  
ATOM   1353 2HH1 ARG A  84      26.669   6.016  10.264  1.00  0.540          H  
ATOM   1354 1HH2 ARG A  84      27.843   9.317  10.018  1.00  0.540          H  
ATOM   1355 2HH2 ARG A  84      27.939   7.818  10.910  1.00  0.540          H  
ATOM   1356  N   ALA A  85      20.182   6.343   6.137  1.00  0.240          N  
ATOM   1357  CA  ALA A  85      19.419   5.610   5.150  1.00  0.240          C  
ATOM   1358  C   ALA A  85      18.035   6.179   4.988  1.00  0.210          C  
ATOM   1359  O   ALA A  85      17.495   6.183   3.888  1.00  0.220          O  
ATOM   1360  CB  ALA A  85      19.318   4.162   5.527  1.00  0.340          C  
ATOM   1361  H   ALA A  85      20.558   5.835   6.942  1.00  0.290          H  
ATOM   1362  HA  ALA A  85      19.935   5.686   4.200  1.00  0.290          H  
ATOM   1363 1HB  ALA A  85      18.771   3.637   4.751  1.00  0.400          H  
ATOM   1364 2HB  ALA A  85      20.297   3.747   5.621  1.00  0.400          H  
ATOM   1365 3HB  ALA A  85      18.799   4.074   6.471  1.00  0.400          H  
ATOM   1366  N   ALA A  86      17.428   6.639   6.079  1.00  0.190          N  
ATOM   1367  CA  ALA A  86      16.086   7.174   6.022  1.00  0.210          C  
ATOM   1368  C   ALA A  86      16.020   8.343   5.068  1.00  0.220          C  
ATOM   1369  O   ALA A  86      15.141   8.406   4.204  1.00  0.230          O  
ATOM   1370  CB  ALA A  86      15.662   7.615   7.399  1.00  0.290          C  
ATOM   1371  H   ALA A  86      17.903   6.565   6.977  1.00  0.230          H  
ATOM   1372  HA  ALA A  86      15.420   6.398   5.659  1.00  0.250          H  
ATOM   1373 1HB  ALA A  86      14.670   8.000   7.351  1.00  0.340          H  
ATOM   1374 2HB  ALA A  86      15.715   6.765   8.057  1.00  0.340          H  
ATOM   1375 3HB  ALA A  86      16.330   8.392   7.761  1.00  0.340          H  
ATOM   1376  N   HIS A  87      17.031   9.201   5.123  1.00  0.240          N  
ATOM   1377  CA  HIS A  87      17.079  10.327   4.211  1.00  0.280          C  
ATOM   1378  C   HIS A  87      17.357   9.920   2.781  1.00  0.270          C  
ATOM   1379  O   HIS A  87      16.638  10.277   1.832  1.00  0.290          O  
ATOM   1380  CB  HIS A  87      18.164  11.302   4.654  1.00  0.380          C  
ATOM   1381  CG  HIS A  87      17.741  12.259   5.689  1.00  0.380          C  
ATOM   1382  ND1 HIS A  87      16.868  13.278   5.409  1.00  0.380          N  
ATOM   1383  CD2 HIS A  87      18.049  12.385   6.989  1.00  0.380          C  
ATOM   1384  CE1 HIS A  87      16.659  13.987   6.477  1.00  0.380          C  
ATOM   1385  NE2 HIS A  87      17.360  13.478   7.455  1.00  0.380          N  
ATOM   1386  H   HIS A  87      17.727   9.102   5.874  1.00  0.290          H  
ATOM   1387  HA  HIS A  87      16.140  10.832   4.236  1.00  0.340          H  
ATOM   1388 1HB  HIS A  87      18.994  10.728   5.070  1.00  0.450          H  
ATOM   1389 2HB  HIS A  87      18.553  11.820   3.806  1.00  0.450          H  
ATOM   1390  HD2 HIS A  87      18.719  11.746   7.572  1.00  0.450          H  
ATOM   1391  HE1 HIS A  87      16.012  14.846   6.534  1.00  0.450          H  
ATOM   1392  HE2 HIS A  87      17.383  13.838   8.421  1.00  0.450          H  
ATOM   1393  N   LEU A  88      18.340   9.069   2.640  1.00  0.270          N  
ATOM   1394  CA  LEU A  88      18.802   8.610   1.358  1.00  0.290          C  
ATOM   1395  C   LEU A  88      17.704   7.797   0.635  1.00  0.280          C  
ATOM   1396  O   LEU A  88      17.584   7.837  -0.595  1.00  0.320          O  
ATOM   1397  CB  LEU A  88      20.062   7.834   1.647  1.00  0.400          C  
ATOM   1398  CG  LEU A  88      21.265   8.691   2.258  1.00  0.400          C  
ATOM   1399  CD1 LEU A  88      22.307   7.753   2.734  1.00  0.400          C  
ATOM   1400  CD2 LEU A  88      21.865   9.620   1.286  1.00  0.400          C  
ATOM   1401  H   LEU A  88      18.850   8.766   3.479  1.00  0.320          H  
ATOM   1402  HA  LEU A  88      19.045   9.472   0.750  1.00  0.350          H  
ATOM   1403 1HB  LEU A  88      19.801   7.086   2.371  1.00  0.480          H  
ATOM   1404 2HB  LEU A  88      20.396   7.359   0.742  1.00  0.480          H  
ATOM   1405  HG  LEU A  88      20.902   9.273   3.085  1.00  0.480          H  
ATOM   1406 1HD1 LEU A  88      23.126   8.316   3.184  1.00  0.480          H  
ATOM   1407 2HD1 LEU A  88      21.873   7.104   3.472  1.00  0.480          H  
ATOM   1408 3HD1 LEU A  88      22.684   7.166   1.904  1.00  0.480          H  
ATOM   1409 1HD2 LEU A  88      22.678  10.165   1.773  1.00  0.480          H  
ATOM   1410 2HD2 LEU A  88      22.267   9.044   0.480  1.00  0.480          H  
ATOM   1411 3HD2 LEU A  88      21.132  10.333   0.922  1.00  0.480          H  
ATOM   1412  N   SER A  89      16.850   7.101   1.402  1.00  0.280          N  
ATOM   1413  CA  SER A  89      15.772   6.285   0.849  1.00  0.290          C  
ATOM   1414  C   SER A  89      14.766   7.104   0.069  1.00  0.270          C  
ATOM   1415  O   SER A  89      14.015   6.540  -0.723  1.00  0.290          O  
ATOM   1416  CB  SER A  89      14.992   5.571   1.923  1.00  0.400          C  
ATOM   1417  OG  SER A  89      14.132   6.448   2.635  1.00  0.400          O  
ATOM   1418  H   SER A  89      17.010   7.054   2.405  1.00  0.340          H  
ATOM   1419  HA  SER A  89      16.206   5.550   0.180  1.00  0.350          H  
ATOM   1420 1HB  SER A  89      14.406   4.773   1.467  1.00  0.480          H  
ATOM   1421 2HB  SER A  89      15.677   5.119   2.580  1.00  0.480          H  
ATOM   1422  HG  SER A  89      14.677   7.064   3.179  1.00  0.480          H  
ATOM   1423  N   LYS A  90      14.709   8.422   0.289  1.00  0.260          N  
ATOM   1424  CA  LYS A  90      13.782   9.243  -0.468  1.00  0.270          C  
ATOM   1425  C   LYS A  90      14.575  10.085  -1.440  1.00  0.270          C  
ATOM   1426  O   LYS A  90      14.180  10.281  -2.578  1.00  0.270          O  
ATOM   1427  CB  LYS A  90      12.931  10.117   0.438  1.00  0.370          C  
ATOM   1428  CG  LYS A  90      12.071   9.352   1.436  1.00  0.370          C  
ATOM   1429  CD  LYS A  90      11.064   8.421   0.758  1.00  0.370          C  
ATOM   1430  CE  LYS A  90      10.143   7.818   1.780  1.00  0.370          C  
ATOM   1431  NZ  LYS A  90       9.165   6.881   1.188  1.00  0.370          N  
ATOM   1432  H   LYS A  90      15.350   8.861   0.954  1.00  0.310          H  
ATOM   1433  HA  LYS A  90      13.132   8.605  -1.059  1.00  0.320          H  
ATOM   1434 1HB  LYS A  90      13.580  10.780   1.012  1.00  0.450          H  
ATOM   1435 2HB  LYS A  90      12.277  10.743  -0.167  1.00  0.450          H  
ATOM   1436 1HG  LYS A  90      12.724   8.762   2.085  1.00  0.450          H  
ATOM   1437 2HG  LYS A  90      11.532  10.065   2.056  1.00  0.450          H  
ATOM   1438 1HD  LYS A  90      10.493   8.960   0.011  1.00  0.450          H  
ATOM   1439 2HD  LYS A  90      11.585   7.597   0.271  1.00  0.450          H  
ATOM   1440 1HE  LYS A  90      10.740   7.282   2.517  1.00  0.450          H  
ATOM   1441 2HE  LYS A  90       9.598   8.619   2.282  1.00  0.450          H  
ATOM   1442 1HZ  LYS A  90       8.598   6.528   1.968  1.00  0.450          H  
ATOM   1443 2HZ  LYS A  90       8.580   7.351   0.524  1.00  0.450          H  
ATOM   1444 3HZ  LYS A  90       9.631   6.112   0.743  1.00  0.450          H  
ATOM   1445  N   ALA A  91      15.758  10.531  -1.043  1.00  0.270          N  
ATOM   1446  CA  ALA A  91      16.570  11.387  -1.902  1.00  0.270          C  
ATOM   1447  C   ALA A  91      16.875  10.685  -3.239  1.00  0.290          C  
ATOM   1448  O   ALA A  91      16.877  11.313  -4.301  1.00  0.330          O  
ATOM   1449  CB  ALA A  91      17.805  11.765  -1.144  1.00  0.380          C  
ATOM   1450  H   ALA A  91      16.081  10.342  -0.091  1.00  0.320          H  
ATOM   1451  HA  ALA A  91      16.016  12.292  -2.133  1.00  0.320          H  
ATOM   1452 1HB  ALA A  91      18.429  12.413  -1.734  1.00  0.450          H  
ATOM   1453 2HB  ALA A  91      17.525  12.261  -0.240  1.00  0.450          H  
ATOM   1454 3HB  ALA A  91      18.314  10.865  -0.904  1.00  0.450          H  
ATOM   1455  N   ASP A  92      17.009   9.350  -3.205  1.00  0.330          N  
ATOM   1456  CA  ASP A  92      17.300   8.497  -4.366  1.00  0.320          C  
ATOM   1457  C   ASP A  92      16.232   8.678  -5.468  1.00  0.320          C  
ATOM   1458  O   ASP A  92      16.534   8.579  -6.667  1.00  0.420          O  
ATOM   1459  CB  ASP A  92      17.358   7.035  -3.863  1.00  0.450          C  
ATOM   1460  CG  ASP A  92      18.017   5.986  -4.778  1.00  0.450          C  
ATOM   1461  OD1 ASP A  92      19.207   6.041  -5.013  1.00  0.450          O  
ATOM   1462  OD2 ASP A  92      17.310   5.113  -5.212  1.00  0.450          O  
ATOM   1463  H   ASP A  92      17.011   8.892  -2.286  1.00  0.400          H  
ATOM   1464  HA  ASP A  92      18.264   8.752  -4.786  1.00  0.380          H  
ATOM   1465 1HB  ASP A  92      17.890   7.016  -2.919  1.00  0.540          H  
ATOM   1466 2HB  ASP A  92      16.342   6.706  -3.642  1.00  0.540          H  
ATOM   1467  N   LEU A  93      14.997   9.016  -5.069  1.00  0.280          N  
ATOM   1468  CA  LEU A  93      13.845   9.161  -5.957  1.00  0.290          C  
ATOM   1469  C   LEU A  93      14.007  10.235  -7.007  1.00  0.270          C  
ATOM   1470  O   LEU A  93      13.306  10.212  -8.018  1.00  0.310          O  
ATOM   1471  CB  LEU A  93      12.587   9.528  -5.150  1.00  0.400          C  
ATOM   1472  CG  LEU A  93      12.008   8.457  -4.191  1.00  0.400          C  
ATOM   1473  CD1 LEU A  93      10.917   9.115  -3.316  1.00  0.400          C  
ATOM   1474  CD2 LEU A  93      11.413   7.286  -5.004  1.00  0.400          C  
ATOM   1475  H   LEU A  93      14.833   9.200  -4.077  1.00  0.340          H  
ATOM   1476  HA  LEU A  93      13.700   8.217  -6.473  1.00  0.350          H  
ATOM   1477 1HB  LEU A  93      12.805  10.421  -4.570  1.00  0.480          H  
ATOM   1478 2HB  LEU A  93      11.802   9.786  -5.858  1.00  0.480          H  
ATOM   1479  HG  LEU A  93      12.796   8.081  -3.537  1.00  0.480          H  
ATOM   1480 1HD1 LEU A  93      10.510   8.374  -2.629  1.00  0.480          H  
ATOM   1481 2HD1 LEU A  93      11.361   9.936  -2.742  1.00  0.480          H  
ATOM   1482 3HD1 LEU A  93      10.121   9.503  -3.949  1.00  0.480          H  
ATOM   1483 1HD2 LEU A  93      11.003   6.545  -4.319  1.00  0.480          H  
ATOM   1484 2HD2 LEU A  93      10.619   7.658  -5.650  1.00  0.480          H  
ATOM   1485 3HD2 LEU A  93      12.170   6.816  -5.612  1.00  0.480          H  
ATOM   1486  N   VAL A  94      14.862  11.217  -6.752  1.00  0.270          N  
ATOM   1487  CA  VAL A  94      15.017  12.300  -7.700  1.00  0.320          C  
ATOM   1488  C   VAL A  94      16.391  12.344  -8.374  1.00  0.390          C  
ATOM   1489  O   VAL A  94      16.780  13.382  -8.920  1.00  0.470          O  
ATOM   1490  CB  VAL A  94      14.627  13.647  -7.040  1.00  0.430          C  
ATOM   1491  CG1 VAL A  94      13.139  13.653  -6.706  1.00  0.430          C  
ATOM   1492  CG2 VAL A  94      15.393  13.836  -5.768  1.00  0.430          C  
ATOM   1493  H   VAL A  94      15.434  11.184  -5.901  1.00  0.320          H  
ATOM   1494  HA  VAL A  94      14.291  12.145  -8.497  1.00  0.380          H  
ATOM   1495  HB  VAL A  94      14.835  14.462  -7.734  1.00  0.510          H  
ATOM   1496 1HG1 VAL A  94      12.871  14.607  -6.247  1.00  0.510          H  
ATOM   1497 2HG1 VAL A  94      12.563  13.515  -7.620  1.00  0.510          H  
ATOM   1498 3HG1 VAL A  94      12.918  12.843  -6.015  1.00  0.510          H  
ATOM   1499 1HG2 VAL A  94      15.122  14.775  -5.303  1.00  0.510          H  
ATOM   1500 2HG2 VAL A  94      15.177  13.030  -5.075  1.00  0.510          H  
ATOM   1501 3HG2 VAL A  94      16.417  13.831  -6.007  1.00  0.510          H  
ATOM   1502  N   THR A  95      17.111  11.215  -8.386  1.00  0.370          N  
ATOM   1503  CA  THR A  95      18.351  11.179  -9.164  1.00  0.470          C  
ATOM   1504  C   THR A  95      17.948  10.922 -10.622  1.00  0.500          C  
ATOM   1505  O   THR A  95      16.859  10.385 -10.871  1.00  0.620          O  
ATOM   1506  CB  THR A  95      19.311  10.082  -8.663  1.00  0.620          C  
ATOM   1507  OG1 THR A  95      18.677   8.807  -8.798  1.00  0.620          O  
ATOM   1508  CG2 THR A  95      19.761  10.298  -7.213  1.00  0.620          C  
ATOM   1509  H   THR A  95      16.776  10.386  -7.888  1.00  0.440          H  
ATOM   1510  HA  THR A  95      18.850  12.138  -9.112  1.00  0.560          H  
ATOM   1511  HB  THR A  95      20.190  10.086  -9.292  1.00  0.740          H  
ATOM   1512  HG1 THR A  95      18.008   8.717  -8.070  1.00  0.740          H  
ATOM   1513 1HG2 THR A  95      20.444   9.500  -6.918  1.00  0.740          H  
ATOM   1514 2HG2 THR A  95      20.267  11.253  -7.129  1.00  0.740          H  
ATOM   1515 3HG2 THR A  95      18.891  10.293  -6.561  1.00  0.740          H  
ATOM   1516  N   HIS A  96      18.827  11.198 -11.605  1.00  0.420          N  
ATOM   1517  CA  HIS A  96      18.430  10.938 -12.992  1.00  0.450          C  
ATOM   1518  C   HIS A  96      18.444   9.458 -13.253  1.00  0.410          C  
ATOM   1519  O   HIS A  96      17.581   8.920 -13.962  1.00  0.440          O  
ATOM   1520  CB  HIS A  96      19.379  11.589 -14.000  1.00  0.620          C  
ATOM   1521  CG  HIS A  96      19.373  13.056 -14.008  1.00  0.620          C  
ATOM   1522  ND1 HIS A  96      20.116  13.783 -13.121  1.00  0.620          N  
ATOM   1523  CD2 HIS A  96      18.733  13.951 -14.796  1.00  0.620          C  
ATOM   1524  CE1 HIS A  96      19.941  15.072 -13.351  1.00  0.620          C  
ATOM   1525  NE2 HIS A  96      19.101  15.205 -14.368  1.00  0.620          N  
ATOM   1526  H   HIS A  96      19.753  11.616 -11.420  1.00  0.500          H  
ATOM   1527  HA  HIS A  96      17.422  11.311 -13.167  1.00  0.540          H  
ATOM   1528 1HB  HIS A  96      20.402  11.253 -13.806  1.00  0.740          H  
ATOM   1529 2HB  HIS A  96      19.106  11.258 -14.990  1.00  0.740          H  
ATOM   1530  HD1 HIS A  96      20.745  13.359 -12.424  1.00  0.740          H  
ATOM   1531  HD2 HIS A  96      18.044  13.838 -15.633  1.00  0.740          H  
ATOM   1532  HE1 HIS A  96      20.454  15.813 -12.742  1.00  0.740          H  
ATOM   1533  N   MET A  97      19.431   8.791 -12.658  1.00  0.390          N  
ATOM   1534  CA  MET A  97      19.600   7.374 -12.846  1.00  0.420          C  
ATOM   1535  C   MET A  97      18.333   6.627 -12.431  1.00  0.430          C  
ATOM   1536  O   MET A  97      17.819   5.802 -13.196  1.00  0.450          O  
ATOM   1537  CB  MET A  97      20.834   6.942 -12.048  1.00  0.580          C  
ATOM   1538  CG  MET A  97      21.171   5.505 -12.138  1.00  0.580          C  
ATOM   1539  SD  MET A  97      22.568   4.975 -11.118  1.00  0.580          S  
ATOM   1540  CE  MET A  97      21.930   5.153  -9.465  1.00  0.580          C  
ATOM   1541  H   MET A  97      20.127   9.309 -12.092  1.00  0.470          H  
ATOM   1542  HA  MET A  97      19.766   7.175 -13.898  1.00  0.500          H  
ATOM   1543 1HB  MET A  97      21.702   7.513 -12.384  1.00  0.690          H  
ATOM   1544 2HB  MET A  97      20.674   7.207 -11.010  1.00  0.690          H  
ATOM   1545 1HG  MET A  97      20.312   4.943 -11.864  1.00  0.690          H  
ATOM   1546 2HG  MET A  97      21.419   5.292 -13.163  1.00  0.690          H  
ATOM   1547 1HE  MET A  97      22.675   4.813  -8.749  1.00  0.690          H  
ATOM   1548 2HE  MET A  97      21.686   6.192  -9.265  1.00  0.690          H  
ATOM   1549 3HE  MET A  97      21.051   4.577  -9.366  1.00  0.690          H  
ATOM   1550  N   VAL A  98      17.804   6.939 -11.243  1.00  0.460          N  
ATOM   1551  CA  VAL A  98      16.613   6.268 -10.758  1.00  0.500          C  
ATOM   1552  C   VAL A  98      15.385   6.558 -11.574  1.00  0.560          C  
ATOM   1553  O   VAL A  98      14.601   5.659 -11.839  1.00  0.580          O  
ATOM   1554  CB  VAL A  98      16.358   6.568  -9.282  1.00  0.680          C  
ATOM   1555  CG1 VAL A  98      14.987   6.029  -8.824  1.00  0.680          C  
ATOM   1556  CG2 VAL A  98      17.458   5.898  -8.465  1.00  0.680          C  
ATOM   1557  H   VAL A  98      18.248   7.642 -10.645  1.00  0.550          H  
ATOM   1558  HA  VAL A  98      16.798   5.215 -10.817  1.00  0.600          H  
ATOM   1559  HB  VAL A  98      16.369   7.646  -9.125  1.00  0.820          H  
ATOM   1560 1HG1 VAL A  98      14.861   6.261  -7.771  1.00  0.820          H  
ATOM   1561 2HG1 VAL A  98      14.181   6.497  -9.382  1.00  0.820          H  
ATOM   1562 3HG1 VAL A  98      14.949   4.949  -8.970  1.00  0.820          H  
ATOM   1563 1HG2 VAL A  98      17.295   6.118  -7.424  1.00  0.820          H  
ATOM   1564 2HG2 VAL A  98      17.433   4.832  -8.609  1.00  0.820          H  
ATOM   1565 3HG2 VAL A  98      18.432   6.272  -8.764  1.00  0.820          H  
ATOM   1566  N   VAL A  99      15.169   7.804 -11.953  1.00  0.660          N  
ATOM   1567  CA  VAL A  99      13.957   8.102 -12.687  1.00  0.760          C  
ATOM   1568  C   VAL A  99      13.870   7.340 -14.009  1.00  0.750          C  
ATOM   1569  O   VAL A  99      12.818   6.812 -14.349  1.00  1.150          O  
ATOM   1570  CB  VAL A  99      13.822   9.617 -12.903  1.00  1.020          C  
ATOM   1571  CG1 VAL A  99      12.651   9.931 -13.861  1.00  1.020          C  
ATOM   1572  CG2 VAL A  99      13.588  10.281 -11.532  1.00  1.020          C  
ATOM   1573  H   VAL A  99      15.835   8.542 -11.704  1.00  0.790          H  
ATOM   1574  HA  VAL A  99      13.117   7.794 -12.066  1.00  0.910          H  
ATOM   1575  HB  VAL A  99      14.745  10.005 -13.347  1.00  1.230          H  
ATOM   1576 1HG1 VAL A  99      12.572  11.009 -13.991  1.00  1.230          H  
ATOM   1577 2HG1 VAL A  99      12.818   9.469 -14.835  1.00  1.230          H  
ATOM   1578 3HG1 VAL A  99      11.722   9.547 -13.435  1.00  1.230          H  
ATOM   1579 1HG2 VAL A  99      13.505  11.359 -11.652  1.00  1.230          H  
ATOM   1580 2HG2 VAL A  99      12.670   9.893 -11.088  1.00  1.230          H  
ATOM   1581 3HG2 VAL A  99      14.418  10.061 -10.862  1.00  1.230          H  
ATOM   1582  N   GLU A 100      14.943   7.280 -14.776  1.00  1.110          N  
ATOM   1583  CA  GLU A 100      14.845   6.550 -16.038  1.00  1.250          C  
ATOM   1584  C   GLU A 100      14.688   5.033 -15.823  1.00  0.970          C  
ATOM   1585  O   GLU A 100      13.985   4.345 -16.568  1.00  0.950          O  
ATOM   1586  CB  GLU A 100      16.078   6.806 -16.896  1.00  1.690          C  
ATOM   1587  CG  GLU A 100      16.012   6.227 -18.330  1.00  1.690          C  
ATOM   1588  CD  GLU A 100      14.953   6.882 -19.178  1.00  1.690          C  
ATOM   1589  OE1 GLU A 100      14.539   7.968 -18.843  1.00  1.690          O  
ATOM   1590  OE2 GLU A 100      14.571   6.307 -20.166  1.00  1.690          O  
ATOM   1591  H   GLU A 100      15.815   7.745 -14.486  1.00  1.330          H  
ATOM   1592  HA  GLU A 100      13.966   6.911 -16.572  1.00  1.500          H  
ATOM   1593 1HB  GLU A 100      16.250   7.880 -16.966  1.00  2.030          H  
ATOM   1594 2HB  GLU A 100      16.942   6.371 -16.393  1.00  2.030          H  
ATOM   1595 1HG  GLU A 100      16.964   6.355 -18.826  1.00  2.030          H  
ATOM   1596 2HG  GLU A 100      15.816   5.157 -18.274  1.00  2.030          H  
ATOM   1597  N   MET A 101      15.377   4.502 -14.819  1.00  0.870          N  
ATOM   1598  CA  MET A 101      15.405   3.079 -14.530  1.00  0.720          C  
ATOM   1599  C   MET A 101      14.725   2.663 -13.228  1.00  0.690          C  
ATOM   1600  O   MET A 101      15.206   1.722 -12.595  1.00  0.700          O  
ATOM   1601  CB  MET A 101      16.851   2.643 -14.501  1.00  1.070          C  
ATOM   1602  CG  MET A 101      17.564   2.744 -15.822  1.00  1.070          C  
ATOM   1603  SD  MET A 101      19.265   2.249 -15.685  1.00  1.070          S  
ATOM   1604  CE  MET A 101      19.928   3.710 -14.881  1.00  1.070          C  
ATOM   1605  H   MET A 101      15.972   5.109 -14.245  1.00  1.040          H  
ATOM   1606  HA  MET A 101      14.895   2.564 -15.341  1.00  0.860          H  
ATOM   1607 1HB  MET A 101      17.361   3.264 -13.797  1.00  1.280          H  
ATOM   1608 2HB  MET A 101      16.925   1.615 -14.153  1.00  1.280          H  
ATOM   1609 1HG  MET A 101      17.071   2.110 -16.556  1.00  1.280          H  
ATOM   1610 2HG  MET A 101      17.528   3.771 -16.179  1.00  1.280          H  
ATOM   1611 1HE  MET A 101      20.977   3.569 -14.695  1.00  1.280          H  
ATOM   1612 2HE  MET A 101      19.776   4.582 -15.515  1.00  1.280          H  
ATOM   1613 3HE  MET A 101      19.439   3.874 -13.942  1.00  1.280          H  
ATOM   1614  N   THR A 102      13.574   3.249 -12.872  1.00  0.770          N  
ATOM   1615  CA  THR A 102      12.930   2.969 -11.577  1.00  0.740          C  
ATOM   1616  C   THR A 102      12.663   1.495 -11.304  1.00  0.740          C  
ATOM   1617  O   THR A 102      12.686   1.075 -10.142  1.00  0.760          O  
ATOM   1618  CB  THR A 102      11.556   3.671 -11.446  1.00  1.050          C  
ATOM   1619  OG1 THR A 102      10.695   3.227 -12.510  1.00  1.050          O  
ATOM   1620  CG2 THR A 102      11.697   5.171 -11.499  1.00  1.050          C  
ATOM   1621  H   THR A 102      13.182   3.981 -13.453  1.00  0.920          H  
ATOM   1622  HA  THR A 102      13.587   3.351 -10.794  1.00  0.890          H  
ATOM   1623  HB  THR A 102      11.110   3.392 -10.492  1.00  1.260          H  
ATOM   1624  HG1 THR A 102       9.799   3.536 -12.343  1.00  1.260          H  
ATOM   1625 1HG2 THR A 102      10.721   5.635 -11.399  1.00  1.260          H  
ATOM   1626 2HG2 THR A 102      12.339   5.501 -10.689  1.00  1.260          H  
ATOM   1627 3HG2 THR A 102      12.129   5.450 -12.439  1.00  1.260          H  
ATOM   1628  N   SER A 103      12.494   0.670 -12.338  1.00  0.740          N  
ATOM   1629  CA  SER A 103      12.244  -0.758 -12.129  1.00  0.730          C  
ATOM   1630  C   SER A 103      13.420  -1.455 -11.421  1.00  0.620          C  
ATOM   1631  O   SER A 103      13.264  -2.547 -10.865  1.00  0.620          O  
ATOM   1632  CB  SER A 103      11.971  -1.443 -13.455  1.00  1.030          C  
ATOM   1633  OG  SER A 103      13.113  -1.449 -14.269  1.00  1.030          O  
ATOM   1634  H   SER A 103      12.475   1.040 -13.279  1.00  0.890          H  
ATOM   1635  HA  SER A 103      11.360  -0.859 -11.499  1.00  0.880          H  
ATOM   1636 1HB  SER A 103      11.648  -2.467 -13.270  1.00  1.230          H  
ATOM   1637 2HB  SER A 103      11.159  -0.930 -13.966  1.00  1.230          H  
ATOM   1638  HG  SER A 103      12.882  -1.966 -15.046  1.00  1.230          H  
ATOM   1639  N   LEU A 104      14.597  -0.827 -11.456  1.00  0.570          N  
ATOM   1640  CA  LEU A 104      15.810  -1.318 -10.831  1.00  0.500          C  
ATOM   1641  C   LEU A 104      16.167  -0.544  -9.561  1.00  0.410          C  
ATOM   1642  O   LEU A 104      17.271  -0.706  -9.038  1.00  0.430          O  
ATOM   1643  CB  LEU A 104      16.987  -1.227 -11.818  1.00  0.730          C  
ATOM   1644  CG  LEU A 104      16.902  -2.046 -13.108  1.00  0.730          C  
ATOM   1645  CD1 LEU A 104      18.114  -1.687 -13.972  1.00  0.730          C  
ATOM   1646  CD2 LEU A 104      16.884  -3.548 -12.789  1.00  0.730          C  
ATOM   1647  H   LEU A 104      14.646   0.074 -11.936  1.00  0.680          H  
ATOM   1648  HA  LEU A 104      15.650  -2.352 -10.544  1.00  0.600          H  
ATOM   1649 1HB  LEU A 104      17.082  -0.198 -12.130  1.00  0.870          H  
ATOM   1650 2HB  LEU A 104      17.899  -1.513 -11.301  1.00  0.870          H  
ATOM   1651  HG  LEU A 104      15.996  -1.779 -13.656  1.00  0.870          H  
ATOM   1652 1HD1 LEU A 104      18.073  -2.245 -14.906  1.00  0.870          H  
ATOM   1653 2HD1 LEU A 104      18.102  -0.618 -14.189  1.00  0.870          H  
ATOM   1654 3HD1 LEU A 104      19.030  -1.936 -13.439  1.00  0.870          H  
ATOM   1655 1HD2 LEU A 104      16.837  -4.111 -13.720  1.00  0.870          H  
ATOM   1656 2HD2 LEU A 104      17.791  -3.819 -12.246  1.00  0.870          H  
ATOM   1657 3HD2 LEU A 104      16.014  -3.796 -12.186  1.00  0.870          H  
ATOM   1658  N   GLN A 105      15.262   0.292  -9.030  1.00  0.380          N  
ATOM   1659  CA  GLN A 105      15.611   1.105  -7.857  1.00  0.330          C  
ATOM   1660  C   GLN A 105      16.077   0.244  -6.690  1.00  0.320          C  
ATOM   1661  O   GLN A 105      16.993   0.620  -5.954  1.00  0.330          O  
ATOM   1662  CB  GLN A 105      14.472   2.018  -7.422  1.00  0.480          C  
ATOM   1663  CG  GLN A 105      14.903   2.962  -6.316  1.00  0.480          C  
ATOM   1664  CD  GLN A 105      13.899   3.990  -5.963  1.00  0.480          C  
ATOM   1665  OE1 GLN A 105      12.702   3.877  -6.248  1.00  0.480          O  
ATOM   1666  NE2 GLN A 105      14.384   5.032  -5.327  1.00  0.480          N  
ATOM   1667  H   GLN A 105      14.341   0.403  -9.466  1.00  0.460          H  
ATOM   1668  HA  GLN A 105      16.435   1.754  -8.131  1.00  0.400          H  
ATOM   1669 1HB  GLN A 105      14.122   2.604  -8.273  1.00  0.580          H  
ATOM   1670 2HB  GLN A 105      13.633   1.420  -7.061  1.00  0.580          H  
ATOM   1671 1HG  GLN A 105      15.106   2.388  -5.415  1.00  0.580          H  
ATOM   1672 2HG  GLN A 105      15.814   3.482  -6.626  1.00  0.580          H  
ATOM   1673 1HE2 GLN A 105      13.779   5.769  -5.037  1.00  0.580          H  
ATOM   1674 2HE2 GLN A 105      15.398   5.078  -5.137  1.00  0.580          H  
ATOM   1675  N   GLY A 106      15.505  -0.950  -6.555  1.00  0.370          N  
ATOM   1676  CA  GLY A 106      15.856  -1.880  -5.487  1.00  0.480          C  
ATOM   1677  C   GLY A 106      17.273  -2.436  -5.642  1.00  0.640          C  
ATOM   1678  O   GLY A 106      17.715  -3.190  -4.806  1.00  1.120          O  
ATOM   1679  H   GLY A 106      14.756  -1.205  -7.190  1.00  0.440          H  
ATOM   1680 1HA  GLY A 106      15.773  -1.380  -4.522  1.00  0.580          H  
ATOM   1681 2HA  GLY A 106      15.141  -2.702  -5.476  1.00  0.580          H  
ATOM   1682  N   VAL A 107      17.955  -2.122  -6.738  1.00  0.530          N  
ATOM   1683  CA  VAL A 107      19.329  -2.532  -7.003  1.00  0.670          C  
ATOM   1684  C   VAL A 107      20.237  -1.292  -6.935  1.00  0.600          C  
ATOM   1685  O   VAL A 107      21.348  -1.311  -6.373  1.00  0.780          O  
ATOM   1686  CB  VAL A 107      19.423  -3.196  -8.392  1.00  0.880          C  
ATOM   1687  CG1 VAL A 107      20.866  -3.569  -8.714  1.00  0.880          C  
ATOM   1688  CG2 VAL A 107      18.509  -4.410  -8.418  1.00  0.880          C  
ATOM   1689  H   VAL A 107      17.502  -1.528  -7.422  1.00  0.640          H  
ATOM   1690  HA  VAL A 107      19.640  -3.244  -6.244  1.00  0.800          H  
ATOM   1691  HB  VAL A 107      19.097  -2.486  -9.154  1.00  1.060          H  
ATOM   1692 1HG1 VAL A 107      20.908  -4.026  -9.702  1.00  1.060          H  
ATOM   1693 2HG1 VAL A 107      21.497  -2.680  -8.707  1.00  1.060          H  
ATOM   1694 3HG1 VAL A 107      21.232  -4.277  -7.971  1.00  1.060          H  
ATOM   1695 1HG2 VAL A 107      18.552  -4.879  -9.400  1.00  1.060          H  
ATOM   1696 2HG2 VAL A 107      18.831  -5.121  -7.658  1.00  1.060          H  
ATOM   1697 3HG2 VAL A 107      17.485  -4.100  -8.213  1.00  1.060          H  
ATOM   1698  N   MET A 108      19.782  -0.247  -7.617  1.00  0.430          N  
ATOM   1699  CA  MET A 108      20.496   1.003  -7.771  1.00  0.380          C  
ATOM   1700  C   MET A 108      20.683   1.777  -6.478  1.00  0.330          C  
ATOM   1701  O   MET A 108      21.699   2.447  -6.314  1.00  0.340          O  
ATOM   1702  CB  MET A 108      19.758   1.856  -8.752  1.00  0.550          C  
ATOM   1703  CG  MET A 108      19.816   1.346 -10.158  1.00  0.550          C  
ATOM   1704  SD  MET A 108      19.165   2.492 -11.325  1.00  0.550          S  
ATOM   1705  CE  MET A 108      17.480   2.590 -10.859  1.00  0.550          C  
ATOM   1706  H   MET A 108      18.870  -0.335  -8.062  1.00  0.520          H  
ATOM   1707  HA  MET A 108      21.483   0.777  -8.169  1.00  0.460          H  
ATOM   1708 1HB  MET A 108      18.728   1.864  -8.446  1.00  0.660          H  
ATOM   1709 2HB  MET A 108      20.104   2.847  -8.693  1.00  0.660          H  
ATOM   1710 1HG  MET A 108      20.854   1.142 -10.421  1.00  0.660          H  
ATOM   1711 2HG  MET A 108      19.259   0.416 -10.237  1.00  0.660          H  
ATOM   1712 1HE  MET A 108      16.966   3.234 -11.535  1.00  0.660          H  
ATOM   1713 2HE  MET A 108      17.042   1.636 -10.912  1.00  0.660          H  
ATOM   1714 3HE  MET A 108      17.384   2.968  -9.867  1.00  0.660          H  
ATOM   1715  N   GLY A 109      19.715   1.694  -5.562  1.00  0.300          N  
ATOM   1716  CA  GLY A 109      19.781   2.419  -4.297  1.00  0.280          C  
ATOM   1717  C   GLY A 109      21.070   2.084  -3.557  1.00  0.300          C  
ATOM   1718  O   GLY A 109      21.836   2.976  -3.168  1.00  0.420          O  
ATOM   1719  H   GLY A 109      18.873   1.153  -5.772  1.00  0.360          H  
ATOM   1720 1HA  GLY A 109      19.723   3.494  -4.488  1.00  0.340          H  
ATOM   1721 2HA  GLY A 109      18.918   2.151  -3.696  1.00  0.340          H  
ATOM   1722  N   ARG A 110      21.310   0.781  -3.368  1.00  0.290          N  
ATOM   1723  CA  ARG A 110      22.515   0.310  -2.700  1.00  0.310          C  
ATOM   1724  C   ARG A 110      23.740   0.811  -3.415  1.00  0.300          C  
ATOM   1725  O   ARG A 110      24.663   1.327  -2.784  1.00  0.310          O  
ATOM   1726  CB  ARG A 110      22.567  -1.205  -2.671  1.00  0.430          C  
ATOM   1727  CG  ARG A 110      23.778  -1.826  -2.025  1.00  0.430          C  
ATOM   1728  CD  ARG A 110      23.667  -3.282  -1.917  1.00  0.430          C  
ATOM   1729  NE  ARG A 110      23.596  -3.963  -3.194  1.00  0.430          N  
ATOM   1730  CZ  ARG A 110      23.337  -5.282  -3.338  1.00  0.430          C  
ATOM   1731  NH1 ARG A 110      23.142  -6.046  -2.277  1.00  0.430          N  
ATOM   1732  NH2 ARG A 110      23.282  -5.811  -4.554  1.00  0.430          N  
ATOM   1733  H   ARG A 110      20.619   0.126  -3.704  1.00  0.350          H  
ATOM   1734  HA  ARG A 110      22.511   0.693  -1.685  1.00  0.370          H  
ATOM   1735 1HB  ARG A 110      21.767  -1.560  -2.137  1.00  0.510          H  
ATOM   1736 2HB  ARG A 110      22.483  -1.590  -3.686  1.00  0.510          H  
ATOM   1737 1HG  ARG A 110      24.673  -1.584  -2.585  1.00  0.510          H  
ATOM   1738 2HG  ARG A 110      23.869  -1.482  -1.016  1.00  0.510          H  
ATOM   1739 1HD  ARG A 110      24.539  -3.656  -1.380  1.00  0.510          H  
ATOM   1740 2HD  ARG A 110      22.760  -3.516  -1.355  1.00  0.510          H  
ATOM   1741  HE  ARG A 110      23.723  -3.420  -4.031  1.00  0.510          H  
ATOM   1742 1HH1 ARG A 110      23.186  -5.646  -1.323  1.00  0.510          H  
ATOM   1743 2HH1 ARG A 110      22.948  -7.025  -2.396  1.00  0.510          H  
ATOM   1744 1HH2 ARG A 110      23.435  -5.228  -5.366  1.00  0.510          H  
ATOM   1745 2HH2 ARG A 110      23.093  -6.796  -4.671  1.00  0.510          H  
ATOM   1746  N   TYR A 111      23.751   0.682  -4.740  1.00  0.320          N  
ATOM   1747  CA  TYR A 111      24.887   1.156  -5.488  1.00  0.350          C  
ATOM   1748  C   TYR A 111      25.185   2.627  -5.285  1.00  0.360          C  
ATOM   1749  O   TYR A 111      26.339   2.985  -5.040  1.00  0.370          O  
ATOM   1750  CB  TYR A 111      24.739   0.860  -6.969  1.00  0.480          C  
ATOM   1751  CG  TYR A 111      25.738   1.622  -7.749  1.00  0.480          C  
ATOM   1752  CD1 TYR A 111      27.081   1.302  -7.684  1.00  0.480          C  
ATOM   1753  CD2 TYR A 111      25.303   2.669  -8.536  1.00  0.480          C  
ATOM   1754  CE1 TYR A 111      27.984   2.056  -8.384  1.00  0.480          C  
ATOM   1755  CE2 TYR A 111      26.198   3.401  -9.237  1.00  0.480          C  
ATOM   1756  CZ  TYR A 111      27.540   3.113  -9.156  1.00  0.480          C  
ATOM   1757  OH  TYR A 111      28.451   3.864  -9.843  1.00  0.480          O  
ATOM   1758  H   TYR A 111      22.971   0.231  -5.232  1.00  0.380          H  
ATOM   1759  HA  TYR A 111      25.758   0.607  -5.132  1.00  0.420          H  
ATOM   1760 1HB  TYR A 111      24.877  -0.203  -7.158  1.00  0.570          H  
ATOM   1761 2HB  TYR A 111      23.747   1.139  -7.305  1.00  0.570          H  
ATOM   1762  HD1 TYR A 111      27.423   0.476  -7.063  1.00  0.570          H  
ATOM   1763  HD2 TYR A 111      24.241   2.911  -8.588  1.00  0.570          H  
ATOM   1764  HE1 TYR A 111      29.050   1.829  -8.326  1.00  0.570          H  
ATOM   1765  HE2 TYR A 111      25.848   4.211  -9.844  1.00  0.570          H  
ATOM   1766  HH  TYR A 111      29.329   3.753  -9.424  1.00  0.570          H  
ATOM   1767  N   TYR A 112      24.182   3.492  -5.423  1.00  0.370          N  
ATOM   1768  CA  TYR A 112      24.445   4.916  -5.323  1.00  0.430          C  
ATOM   1769  C   TYR A 112      25.033   5.212  -3.939  1.00  0.400          C  
ATOM   1770  O   TYR A 112      25.992   5.985  -3.805  1.00  0.440          O  
ATOM   1771  CB  TYR A 112      23.181   5.749  -5.540  1.00  0.580          C  
ATOM   1772  CG  TYR A 112      23.496   7.222  -5.792  1.00  0.580          C  
ATOM   1773  CD1 TYR A 112      23.604   7.643  -7.101  1.00  0.580          C  
ATOM   1774  CD2 TYR A 112      23.738   8.120  -4.781  1.00  0.580          C  
ATOM   1775  CE1 TYR A 112      23.923   8.934  -7.401  1.00  0.580          C  
ATOM   1776  CE2 TYR A 112      24.074   9.425  -5.107  1.00  0.580          C  
ATOM   1777  CZ  TYR A 112      24.157   9.824  -6.390  1.00  0.580          C  
ATOM   1778  OH  TYR A 112      24.492  11.116  -6.653  1.00  0.580          O  
ATOM   1779  H   TYR A 112      23.241   3.145  -5.628  1.00  0.440          H  
ATOM   1780  HA  TYR A 112      25.183   5.189  -6.076  1.00  0.520          H  
ATOM   1781 1HB  TYR A 112      22.622   5.357  -6.387  1.00  0.690          H  
ATOM   1782 2HB  TYR A 112      22.533   5.675  -4.662  1.00  0.690          H  
ATOM   1783  HD1 TYR A 112      23.436   6.943  -7.903  1.00  0.690          H  
ATOM   1784  HD2 TYR A 112      23.683   7.809  -3.737  1.00  0.690          H  
ATOM   1785  HE1 TYR A 112      23.999   9.236  -8.431  1.00  0.690          H  
ATOM   1786  HE2 TYR A 112      24.289  10.148  -4.338  1.00  0.690          H  
ATOM   1787  HH  TYR A 112      24.561  11.267  -7.597  1.00  0.690          H  
ATOM   1788  N   ALA A 113      24.422   4.639  -2.892  1.00  0.360          N  
ATOM   1789  CA  ALA A 113      24.895   4.879  -1.540  1.00  0.350          C  
ATOM   1790  C   ALA A 113      26.340   4.410  -1.349  1.00  0.350          C  
ATOM   1791  O   ALA A 113      27.159   5.152  -0.793  1.00  0.360          O  
ATOM   1792  CB  ALA A 113      23.984   4.171  -0.564  1.00  0.490          C  
ATOM   1793  H   ALA A 113      23.611   4.029  -3.056  1.00  0.430          H  
ATOM   1794  HA  ALA A 113      24.860   5.951  -1.352  1.00  0.420          H  
ATOM   1795 1HB  ALA A 113      24.296   4.355   0.457  1.00  0.590          H  
ATOM   1796 2HB  ALA A 113      22.976   4.536  -0.712  1.00  0.590          H  
ATOM   1797 3HB  ALA A 113      24.018   3.111  -0.778  1.00  0.590          H  
ATOM   1798  N   LEU A 114      26.698   3.238  -1.893  1.00  0.330          N  
ATOM   1799  CA  LEU A 114      28.074   2.768  -1.754  1.00  0.350          C  
ATOM   1800  C   LEU A 114      29.026   3.641  -2.568  1.00  0.360          C  
ATOM   1801  O   LEU A 114      30.116   3.988  -2.110  1.00  0.370          O  
ATOM   1802  CB  LEU A 114      28.192   1.305  -2.201  1.00  0.480          C  
ATOM   1803  CG  LEU A 114      27.463   0.251  -1.314  1.00  0.480          C  
ATOM   1804  CD1 LEU A 114      27.539  -1.108  -1.983  1.00  0.480          C  
ATOM   1805  CD2 LEU A 114      28.063   0.194   0.096  1.00  0.480          C  
ATOM   1806  H   LEU A 114      25.994   2.642  -2.342  1.00  0.400          H  
ATOM   1807  HA  LEU A 114      28.362   2.858  -0.711  1.00  0.420          H  
ATOM   1808 1HB  LEU A 114      27.770   1.230  -3.208  1.00  0.580          H  
ATOM   1809 2HB  LEU A 114      29.245   1.039  -2.248  1.00  0.580          H  
ATOM   1810  HG  LEU A 114      26.434   0.518  -1.246  1.00  0.580          H  
ATOM   1811 1HD1 LEU A 114      27.001  -1.842  -1.381  1.00  0.580          H  
ATOM   1812 2HD1 LEU A 114      27.085  -1.048  -2.973  1.00  0.580          H  
ATOM   1813 3HD1 LEU A 114      28.579  -1.411  -2.079  1.00  0.580          H  
ATOM   1814 1HD2 LEU A 114      27.527  -0.540   0.650  1.00  0.580          H  
ATOM   1815 2HD2 LEU A 114      29.113  -0.089   0.037  1.00  0.580          H  
ATOM   1816 3HD2 LEU A 114      27.977   1.154   0.605  1.00  0.580          H  
ATOM   1817  N   GLN A 115      28.588   4.067  -3.752  1.00  0.350          N  
ATOM   1818  CA  GLN A 115      29.376   4.907  -4.652  1.00  0.360          C  
ATOM   1819  C   GLN A 115      29.708   6.236  -3.975  1.00  0.370          C  
ATOM   1820  O   GLN A 115      30.787   6.801  -4.177  1.00  0.380          O  
ATOM   1821  CB  GLN A 115      28.630   5.131  -5.971  1.00  0.500          C  
ATOM   1822  CG  GLN A 115      29.400   5.894  -7.024  1.00  0.500          C  
ATOM   1823  CD  GLN A 115      30.635   5.203  -7.577  1.00  0.500          C  
ATOM   1824  OE1 GLN A 115      30.573   4.170  -8.268  1.00  0.500          O  
ATOM   1825  NE2 GLN A 115      31.790   5.780  -7.270  1.00  0.500          N  
ATOM   1826  H   GLN A 115      27.676   3.749  -4.081  1.00  0.420          H  
ATOM   1827  HA  GLN A 115      30.311   4.393  -4.867  1.00  0.430          H  
ATOM   1828 1HB  GLN A 115      28.337   4.171  -6.382  1.00  0.600          H  
ATOM   1829 2HB  GLN A 115      27.713   5.683  -5.771  1.00  0.600          H  
ATOM   1830 1HG  GLN A 115      28.710   6.018  -7.846  1.00  0.600          H  
ATOM   1831 2HG  GLN A 115      29.698   6.862  -6.628  1.00  0.600          H  
ATOM   1832 1HE2 GLN A 115      32.653   5.389  -7.596  1.00  0.600          H  
ATOM   1833 2HE2 GLN A 115      31.799   6.608  -6.693  1.00  0.600          H  
ATOM   1834  N   SER A 116      28.780   6.713  -3.147  1.00  0.360          N  
ATOM   1835  CA  SER A 116      28.903   7.953  -2.399  1.00  0.380          C  
ATOM   1836  C   SER A 116      29.710   7.796  -1.095  1.00  0.390          C  
ATOM   1837  O   SER A 116      29.930   8.779  -0.382  1.00  0.400          O  
ATOM   1838  CB  SER A 116      27.524   8.482  -2.067  1.00  0.520          C  
ATOM   1839  OG  SER A 116      26.816   8.812  -3.228  1.00  0.520          O  
ATOM   1840  H   SER A 116      27.885   6.218  -3.085  1.00  0.430          H  
ATOM   1841  HA  SER A 116      29.414   8.679  -3.031  1.00  0.460          H  
ATOM   1842 1HB  SER A 116      26.971   7.727  -1.505  1.00  0.630          H  
ATOM   1843 2HB  SER A 116      27.617   9.360  -1.432  1.00  0.630          H  
ATOM   1844  HG  SER A 116      26.523   7.956  -3.605  1.00  0.630          H  
ATOM   1845  N   GLY A 117      30.141   6.569  -0.762  1.00  0.380          N  
ATOM   1846  CA  GLY A 117      30.897   6.312   0.459  1.00  0.400          C  
ATOM   1847  C   GLY A 117      30.083   6.002   1.725  1.00  0.390          C  
ATOM   1848  O   GLY A 117      30.612   6.133   2.833  1.00  0.420          O  
ATOM   1849  H   GLY A 117      29.968   5.778  -1.383  1.00  0.460          H  
ATOM   1850 1HA  GLY A 117      31.562   5.471   0.264  1.00  0.480          H  
ATOM   1851 2HA  GLY A 117      31.542   7.167   0.654  1.00  0.480          H  
ATOM   1852  N   GLU A 118      28.817   5.602   1.590  1.00  0.360          N  
ATOM   1853  CA  GLU A 118      28.012   5.298   2.768  1.00  0.360          C  
ATOM   1854  C   GLU A 118      28.390   3.920   3.328  1.00  0.370          C  
ATOM   1855  O   GLU A 118      28.940   3.096   2.596  1.00  0.380          O  
ATOM   1856  CB  GLU A 118      26.520   5.293   2.430  1.00  0.500          C  
ATOM   1857  CG  GLU A 118      25.950   6.625   1.972  1.00  0.500          C  
ATOM   1858  CD  GLU A 118      25.930   7.648   3.061  1.00  0.500          C  
ATOM   1859  OE1 GLU A 118      25.977   7.271   4.204  1.00  0.500          O  
ATOM   1860  OE2 GLU A 118      25.856   8.810   2.757  1.00  0.500          O  
ATOM   1861  H   GLU A 118      28.388   5.483   0.669  1.00  0.430          H  
ATOM   1862  HA  GLU A 118      28.197   6.082   3.491  1.00  0.430          H  
ATOM   1863 1HB  GLU A 118      26.336   4.556   1.657  1.00  0.600          H  
ATOM   1864 2HB  GLU A 118      25.963   4.989   3.289  1.00  0.600          H  
ATOM   1865 1HG  GLU A 118      26.554   7.000   1.143  1.00  0.600          H  
ATOM   1866 2HG  GLU A 118      24.944   6.466   1.604  1.00  0.600          H  
ATOM   1867  N   PRO A 119      28.168   3.657   4.630  1.00  0.380          N  
ATOM   1868  CA  PRO A 119      28.309   2.358   5.263  1.00  0.390          C  
ATOM   1869  C   PRO A 119      27.418   1.353   4.560  1.00  0.370          C  
ATOM   1870  O   PRO A 119      26.309   1.694   4.147  1.00  0.350          O  
ATOM   1871  CB  PRO A 119      27.831   2.623   6.697  1.00  0.580          C  
ATOM   1872  CG  PRO A 119      28.094   4.094   6.924  1.00  0.580          C  
ATOM   1873  CD  PRO A 119      27.874   4.758   5.575  1.00  0.580          C  
ATOM   1874  HA  PRO A 119      29.365   2.047   5.231  1.00  0.470          H  
ATOM   1875 1HB  PRO A 119      26.780   2.346   6.798  1.00  0.700          H  
ATOM   1876 2HB  PRO A 119      28.390   1.986   7.398  1.00  0.700          H  
ATOM   1877 1HG  PRO A 119      27.412   4.481   7.695  1.00  0.700          H  
ATOM   1878 2HG  PRO A 119      29.116   4.243   7.302  1.00  0.700          H  
ATOM   1879 1HD  PRO A 119      26.864   5.136   5.452  1.00  0.700          H  
ATOM   1880 2HD  PRO A 119      28.624   5.557   5.493  1.00  0.700          H  
ATOM   1881  N   ARG A 120      27.865   0.106   4.478  1.00  0.390          N  
ATOM   1882  CA  ARG A 120      27.072  -0.929   3.827  1.00  0.380          C  
ATOM   1883  C   ARG A 120      25.664  -1.018   4.411  1.00  0.370          C  
ATOM   1884  O   ARG A 120      24.695  -1.162   3.673  1.00  0.360          O  
ATOM   1885  CB  ARG A 120      27.778  -2.272   3.920  1.00  0.540          C  
ATOM   1886  CG  ARG A 120      27.062  -3.453   3.265  1.00  0.540          C  
ATOM   1887  CD  ARG A 120      26.990  -3.312   1.772  1.00  0.540          C  
ATOM   1888  NE  ARG A 120      26.341  -4.444   1.164  1.00  0.540          N  
ATOM   1889  CZ  ARG A 120      26.923  -5.595   0.781  1.00  0.540          C  
ATOM   1890  NH1 ARG A 120      28.222  -5.803   0.924  1.00  0.540          N  
ATOM   1891  NH2 ARG A 120      26.146  -6.521   0.260  1.00  0.540          N  
ATOM   1892  H   ARG A 120      28.784  -0.118   4.838  1.00  0.470          H  
ATOM   1893  HA  ARG A 120      26.983  -0.659   2.784  1.00  0.460          H  
ATOM   1894 1HB  ARG A 120      28.761  -2.193   3.461  1.00  0.640          H  
ATOM   1895 2HB  ARG A 120      27.928  -2.529   4.968  1.00  0.640          H  
ATOM   1896 1HG  ARG A 120      27.601  -4.370   3.495  1.00  0.640          H  
ATOM   1897 2HG  ARG A 120      26.045  -3.535   3.646  1.00  0.640          H  
ATOM   1898 1HD  ARG A 120      26.385  -2.443   1.529  1.00  0.640          H  
ATOM   1899 2HD  ARG A 120      27.981  -3.193   1.342  1.00  0.640          H  
ATOM   1900  HE  ARG A 120      25.326  -4.382   1.006  1.00  0.640          H  
ATOM   1901 1HH1 ARG A 120      28.810  -5.092   1.328  1.00  0.640          H  
ATOM   1902 2HH1 ARG A 120      28.629  -6.679   0.629  1.00  0.640          H  
ATOM   1903 1HH2 ARG A 120      25.140  -6.311   0.182  1.00  0.640          H  
ATOM   1904 2HH2 ARG A 120      26.523  -7.406  -0.041  1.00  0.640          H  
ATOM   1905  N   ALA A 121      25.533  -0.882   5.734  1.00  0.380          N  
ATOM   1906  CA  ALA A 121      24.221  -0.969   6.375  1.00  0.380          C  
ATOM   1907  C   ALA A 121      23.250   0.067   5.820  1.00  0.360          C  
ATOM   1908  O   ALA A 121      22.050  -0.211   5.709  1.00  0.340          O  
ATOM   1909  CB  ALA A 121      24.351  -0.771   7.871  1.00  0.530          C  
ATOM   1910  H   ALA A 121      26.362  -0.763   6.296  1.00  0.460          H  
ATOM   1911  HA  ALA A 121      23.811  -1.959   6.174  1.00  0.460          H  
ATOM   1912 1HB  ALA A 121      23.370  -0.860   8.340  1.00  0.640          H  
ATOM   1913 2HB  ALA A 121      25.019  -1.526   8.282  1.00  0.640          H  
ATOM   1914 3HB  ALA A 121      24.758   0.216   8.068  1.00  0.640          H  
ATOM   1915  N   VAL A 122      23.764   1.249   5.466  1.00  0.350          N  
ATOM   1916  CA  VAL A 122      22.945   2.310   4.931  1.00  0.320          C  
ATOM   1917  C   VAL A 122      22.484   1.891   3.561  1.00  0.300          C  
ATOM   1918  O   VAL A 122      21.298   1.960   3.234  1.00  0.280          O  
ATOM   1919  CB  VAL A 122      23.772   3.611   4.797  1.00  0.460          C  
ATOM   1920  CG1 VAL A 122      23.016   4.666   4.091  1.00  0.460          C  
ATOM   1921  CG2 VAL A 122      24.143   4.107   6.121  1.00  0.460          C  
ATOM   1922  H   VAL A 122      24.767   1.411   5.512  1.00  0.420          H  
ATOM   1923  HA  VAL A 122      22.093   2.461   5.586  1.00  0.380          H  
ATOM   1924  HB  VAL A 122      24.654   3.406   4.224  1.00  0.550          H  
ATOM   1925 1HG1 VAL A 122      23.644   5.552   4.020  1.00  0.550          H  
ATOM   1926 2HG1 VAL A 122      22.752   4.341   3.101  1.00  0.550          H  
ATOM   1927 3HG1 VAL A 122      22.134   4.898   4.645  1.00  0.550          H  
ATOM   1928 1HG2 VAL A 122      24.718   5.014   6.018  1.00  0.550          H  
ATOM   1929 2HG2 VAL A 122      23.257   4.314   6.649  1.00  0.550          H  
ATOM   1930 3HG2 VAL A 122      24.719   3.366   6.648  1.00  0.550          H  
ATOM   1931  N   ALA A 123      23.449   1.462   2.755  1.00  0.300          N  
ATOM   1932  CA  ALA A 123      23.187   1.075   1.388  1.00  0.300          C  
ATOM   1933  C   ALA A 123      22.179  -0.075   1.304  1.00  0.310          C  
ATOM   1934  O   ALA A 123      21.295  -0.073   0.435  1.00  0.310          O  
ATOM   1935  CB  ALA A 123      24.502   0.717   0.742  1.00  0.420          C  
ATOM   1936  H   ALA A 123      24.407   1.434   3.125  1.00  0.360          H  
ATOM   1937  HA  ALA A 123      22.758   1.928   0.875  1.00  0.360          H  
ATOM   1938 1HB  ALA A 123      24.349   0.487  -0.278  1.00  0.500          H  
ATOM   1939 2HB  ALA A 123      25.182   1.567   0.815  1.00  0.500          H  
ATOM   1940 3HB  ALA A 123      24.938  -0.136   1.254  1.00  0.500          H  
ATOM   1941  N   GLU A 124      22.275  -1.035   2.233  1.00  0.330          N  
ATOM   1942  CA  GLU A 124      21.339  -2.149   2.253  1.00  0.370          C  
ATOM   1943  C   GLU A 124      19.960  -1.677   2.702  1.00  0.350          C  
ATOM   1944  O   GLU A 124      18.958  -2.037   2.098  1.00  0.380          O  
ATOM   1945  CB  GLU A 124      21.821  -3.270   3.187  1.00  0.500          C  
ATOM   1946  CG  GLU A 124      23.050  -4.076   2.699  1.00  0.500          C  
ATOM   1947  CD  GLU A 124      22.799  -4.942   1.463  1.00  0.500          C  
ATOM   1948  OE1 GLU A 124      21.850  -5.671   1.432  1.00  0.500          O  
ATOM   1949  OE2 GLU A 124      23.591  -4.870   0.551  1.00  0.500          O  
ATOM   1950  H   GLU A 124      23.039  -0.998   2.910  1.00  0.400          H  
ATOM   1951  HA  GLU A 124      21.258  -2.554   1.245  1.00  0.440          H  
ATOM   1952 1HB  GLU A 124      22.086  -2.833   4.153  1.00  0.600          H  
ATOM   1953 2HB  GLU A 124      21.003  -3.972   3.364  1.00  0.600          H  
ATOM   1954 1HG  GLU A 124      23.833  -3.361   2.458  1.00  0.600          H  
ATOM   1955 2HG  GLU A 124      23.410  -4.701   3.514  1.00  0.600          H  
ATOM   1956  N   ALA A 125      19.873  -0.800   3.706  1.00  0.330          N  
ATOM   1957  CA  ALA A 125      18.553  -0.340   4.131  1.00  0.300          C  
ATOM   1958  C   ALA A 125      17.814   0.374   2.980  1.00  0.280          C  
ATOM   1959  O   ALA A 125      16.597   0.223   2.816  1.00  0.310          O  
ATOM   1960  CB  ALA A 125      18.698   0.570   5.332  1.00  0.430          C  
ATOM   1961  H   ALA A 125      20.705  -0.506   4.231  1.00  0.400          H  
ATOM   1962  HA  ALA A 125      17.967  -1.215   4.416  1.00  0.360          H  
ATOM   1963 1HB  ALA A 125      17.730   0.897   5.684  1.00  0.520          H  
ATOM   1964 2HB  ALA A 125      19.201   0.029   6.113  1.00  0.520          H  
ATOM   1965 3HB  ALA A 125      19.295   1.417   5.046  1.00  0.520          H  
ATOM   1966  N   ILE A 126      18.563   1.136   2.173  1.00  0.280          N  
ATOM   1967  CA  ILE A 126      18.010   1.870   1.035  1.00  0.310          C  
ATOM   1968  C   ILE A 126      17.497   0.878  -0.008  1.00  0.300          C  
ATOM   1969  O   ILE A 126      16.403   1.037  -0.542  1.00  0.310          O  
ATOM   1970  CB  ILE A 126      19.081   2.772   0.411  1.00  0.420          C  
ATOM   1971  CG1 ILE A 126      19.459   3.860   1.422  1.00  0.420          C  
ATOM   1972  CG2 ILE A 126      18.526   3.409  -0.901  1.00  0.420          C  
ATOM   1973  CD1 ILE A 126      20.719   4.558   1.076  1.00  0.420          C  
ATOM   1974  H   ILE A 126      19.559   1.239   2.408  1.00  0.340          H  
ATOM   1975  HA  ILE A 126      17.178   2.481   1.381  1.00  0.370          H  
ATOM   1976  HB  ILE A 126      19.975   2.187   0.191  1.00  0.510          H  
ATOM   1977 1HG1 ILE A 126      18.657   4.597   1.491  1.00  0.510          H  
ATOM   1978 2HG1 ILE A 126      19.577   3.408   2.392  1.00  0.510          H  
ATOM   1979 1HG2 ILE A 126      19.270   4.051  -1.363  1.00  0.510          H  
ATOM   1980 2HG2 ILE A 126      18.261   2.635  -1.602  1.00  0.510          H  
ATOM   1981 3HG2 ILE A 126      17.643   3.992  -0.677  1.00  0.510          H  
ATOM   1982 1HD1 ILE A 126      20.946   5.267   1.833  1.00  0.510          H  
ATOM   1983 2HD1 ILE A 126      21.509   3.830   1.038  1.00  0.510          H  
ATOM   1984 3HD1 ILE A 126      20.640   5.056   0.121  1.00  0.510          H  
ATOM   1985  N   PHE A 127      18.311  -0.141  -0.309  1.00  0.330          N  
ATOM   1986  CA  PHE A 127      17.990  -1.222  -1.243  1.00  0.420          C  
ATOM   1987  C   PHE A 127      16.671  -1.853  -0.828  1.00  0.440          C  
ATOM   1988  O   PHE A 127      15.710  -1.933  -1.604  1.00  0.490          O  
ATOM   1989  CB  PHE A 127      19.088  -2.297  -1.079  1.00  0.550          C  
ATOM   1990  CG  PHE A 127      19.105  -3.574  -1.885  1.00  0.550          C  
ATOM   1991  CD1 PHE A 127      19.827  -3.694  -3.065  1.00  0.550          C  
ATOM   1992  CD2 PHE A 127      18.407  -4.686  -1.433  1.00  0.550          C  
ATOM   1993  CE1 PHE A 127      19.838  -4.885  -3.765  1.00  0.550          C  
ATOM   1994  CE2 PHE A 127      18.419  -5.860  -2.134  1.00  0.550          C  
ATOM   1995  CZ  PHE A 127      19.133  -5.960  -3.302  1.00  0.550          C  
ATOM   1996  H   PHE A 127      19.235  -0.163   0.135  1.00  0.400          H  
ATOM   1997  HA  PHE A 127      17.928  -0.836  -2.261  1.00  0.500          H  
ATOM   1998 1HB  PHE A 127      20.008  -1.832  -1.152  1.00  0.660          H  
ATOM   1999 2HB  PHE A 127      19.048  -2.630  -0.090  1.00  0.660          H  
ATOM   2000  HD1 PHE A 127      20.374  -2.848  -3.450  1.00  0.660          H  
ATOM   2001  HD2 PHE A 127      17.840  -4.622  -0.508  1.00  0.660          H  
ATOM   2002  HE1 PHE A 127      20.397  -4.962  -4.692  1.00  0.660          H  
ATOM   2003  HE2 PHE A 127      17.859  -6.710  -1.765  1.00  0.660          H  
ATOM   2004  HZ  PHE A 127      19.137  -6.889  -3.862  1.00  0.660          H  
ATOM   2005  N   GLU A 128      16.622  -2.244   0.444  1.00  0.420          N  
ATOM   2006  CA  GLU A 128      15.500  -2.941   1.008  1.00  0.440          C  
ATOM   2007  C   GLU A 128      14.209  -2.165   0.951  1.00  0.430          C  
ATOM   2008  O   GLU A 128      13.144  -2.728   0.691  1.00  0.470          O  
ATOM   2009  CB  GLU A 128      15.814  -3.388   2.411  1.00  0.610          C  
ATOM   2010  CG  GLU A 128      16.813  -4.549   2.489  1.00  0.610          C  
ATOM   2011  CD  GLU A 128      17.067  -4.881   3.859  1.00  0.610          C  
ATOM   2012  OE1 GLU A 128      16.731  -4.081   4.650  1.00  0.610          O  
ATOM   2013  OE2 GLU A 128      17.484  -5.974   4.179  1.00  0.610          O  
ATOM   2014  H   GLU A 128      17.441  -2.099   1.038  1.00  0.500          H  
ATOM   2015  HA  GLU A 128      15.386  -3.816   0.437  1.00  0.530          H  
ATOM   2016 1HB  GLU A 128      16.233  -2.545   2.962  1.00  0.730          H  
ATOM   2017 2HB  GLU A 128      14.917  -3.668   2.895  1.00  0.730          H  
ATOM   2018 1HG  GLU A 128      16.413  -5.416   1.980  1.00  0.730          H  
ATOM   2019 2HG  GLU A 128      17.741  -4.267   2.000  1.00  0.730          H  
ATOM   2020  N   ALA A 129      14.304  -0.856   1.076  1.00  0.390          N  
ATOM   2021  CA  ALA A 129      13.149   0.014   1.051  1.00  0.390          C  
ATOM   2022  C   ALA A 129      12.304  -0.172  -0.211  1.00  0.400          C  
ATOM   2023  O   ALA A 129      11.093   0.069  -0.180  1.00  0.420          O  
ATOM   2024  CB  ALA A 129      13.598   1.469   1.119  1.00  0.550          C  
ATOM   2025  H   ALA A 129      15.221  -0.457   1.310  1.00  0.470          H  
ATOM   2026  HA  ALA A 129      12.538  -0.222   1.921  1.00  0.470          H  
ATOM   2027 1HB  ALA A 129      12.733   2.127   1.136  1.00  0.660          H  
ATOM   2028 2HB  ALA A 129      14.192   1.617   2.004  1.00  0.660          H  
ATOM   2029 3HB  ALA A 129      14.201   1.697   0.252  1.00  0.660          H  
ATOM   2030  N   TYR A 130      12.923  -0.580  -1.330  1.00  0.400          N  
ATOM   2031  CA  TYR A 130      12.202  -0.715  -2.590  1.00  0.390          C  
ATOM   2032  C   TYR A 130      11.901  -2.153  -3.011  1.00  0.390          C  
ATOM   2033  O   TYR A 130      11.519  -2.412  -4.156  1.00  0.410          O  
ATOM   2034  CB  TYR A 130      12.940   0.089  -3.653  1.00  0.550          C  
ATOM   2035  CG  TYR A 130      12.819   1.530  -3.303  1.00  0.550          C  
ATOM   2036  CD1 TYR A 130      13.845   2.213  -2.660  1.00  0.550          C  
ATOM   2037  CD2 TYR A 130      11.629   2.161  -3.578  1.00  0.550          C  
ATOM   2038  CE1 TYR A 130      13.646   3.536  -2.293  1.00  0.550          C  
ATOM   2039  CE2 TYR A 130      11.436   3.455  -3.221  1.00  0.550          C  
ATOM   2040  CZ  TYR A 130      12.418   4.143  -2.581  1.00  0.550          C  
ATOM   2041  OH  TYR A 130      12.170   5.431  -2.216  1.00  0.550          O  
ATOM   2042  H   TYR A 130      13.917  -0.841  -1.314  1.00  0.480          H  
ATOM   2043  HA  TYR A 130      11.232  -0.240  -2.457  1.00  0.470          H  
ATOM   2044 1HB  TYR A 130      13.991  -0.179  -3.662  1.00  0.660          H  
ATOM   2045 2HB  TYR A 130      12.522  -0.082  -4.645  1.00  0.660          H  
ATOM   2046  HD1 TYR A 130      14.789   1.712  -2.432  1.00  0.660          H  
ATOM   2047  HD2 TYR A 130      10.830   1.617  -4.076  1.00  0.660          H  
ATOM   2048  HE1 TYR A 130      14.430   4.092  -1.775  1.00  0.660          H  
ATOM   2049  HE2 TYR A 130      10.486   3.941  -3.436  1.00  0.660          H  
ATOM   2050  HH  TYR A 130      12.937   5.799  -1.754  1.00  0.660          H  
ATOM   2051  N   LEU A 131      12.062  -3.082  -2.084  1.00  0.390          N  
ATOM   2052  CA  LEU A 131      11.765  -4.487  -2.308  1.00  0.430          C  
ATOM   2053  C   LEU A 131      10.268  -4.789  -2.099  1.00  0.400          C  
ATOM   2054  O   LEU A 131       9.574  -3.989  -1.472  1.00  0.400          O  
ATOM   2055  CB  LEU A 131      12.590  -5.349  -1.363  1.00  0.590          C  
ATOM   2056  CG  LEU A 131      14.122  -5.328  -1.502  1.00  0.590          C  
ATOM   2057  CD1 LEU A 131      14.726  -6.148  -0.330  1.00  0.590          C  
ATOM   2058  CD2 LEU A 131      14.561  -5.940  -2.826  1.00  0.590          C  
ATOM   2059  H   LEU A 131      12.395  -2.801  -1.156  1.00  0.470          H  
ATOM   2060  HA  LEU A 131      12.043  -4.705  -3.326  1.00  0.520          H  
ATOM   2061 1HB  LEU A 131      12.365  -5.036  -0.344  1.00  0.700          H  
ATOM   2062 2HB  LEU A 131      12.264  -6.311  -1.468  1.00  0.700          H  
ATOM   2063  HG  LEU A 131      14.467  -4.307  -1.461  1.00  0.700          H  
ATOM   2064 1HD1 LEU A 131      15.806  -6.134  -0.392  1.00  0.700          H  
ATOM   2065 2HD1 LEU A 131      14.405  -5.733   0.622  1.00  0.700          H  
ATOM   2066 3HD1 LEU A 131      14.402  -7.135  -0.369  1.00  0.700          H  
ATOM   2067 1HD2 LEU A 131      15.644  -5.918  -2.890  1.00  0.700          H  
ATOM   2068 2HD2 LEU A 131      14.212  -6.975  -2.874  1.00  0.700          H  
ATOM   2069 3HD2 LEU A 131      14.151  -5.379  -3.656  1.00  0.700          H  
ATOM   2070  N   PRO A 132       9.723  -5.906  -2.650  1.00  0.400          N  
ATOM   2071  CA  PRO A 132       8.363  -6.397  -2.420  1.00  0.400          C  
ATOM   2072  C   PRO A 132       8.204  -6.604  -0.921  1.00  0.420          C  
ATOM   2073  O   PRO A 132       9.189  -6.901  -0.258  1.00  0.500          O  
ATOM   2074  CB  PRO A 132       8.339  -7.722  -3.185  1.00  0.600          C  
ATOM   2075  CG  PRO A 132       9.396  -7.572  -4.256  1.00  0.600          C  
ATOM   2076  CD  PRO A 132      10.492  -6.741  -3.615  1.00  0.600          C  
ATOM   2077  HA  PRO A 132       7.632  -5.672  -2.807  1.00  0.480          H  
ATOM   2078 1HB  PRO A 132       8.558  -8.553  -2.497  1.00  0.720          H  
ATOM   2079 2HB  PRO A 132       7.337  -7.914  -3.597  1.00  0.720          H  
ATOM   2080 1HG  PRO A 132       9.747  -8.581  -4.558  1.00  0.720          H  
ATOM   2081 2HG  PRO A 132       8.967  -7.106  -5.153  1.00  0.720          H  
ATOM   2082 1HD  PRO A 132      11.204  -7.405  -3.097  1.00  0.720          H  
ATOM   2083 2HD  PRO A 132      10.957  -6.149  -4.406  1.00  0.720          H  
ATOM   2084  N   ARG A 133       6.994  -6.450  -0.367  1.00  0.520          N  
ATOM   2085  CA  ARG A 133       6.886  -6.542   1.099  1.00  0.640          C  
ATOM   2086  C   ARG A 133       5.962  -7.593   1.736  1.00  0.720          C  
ATOM   2087  O   ARG A 133       5.605  -7.292   2.875  1.00  1.390          O  
ATOM   2088  CB  ARG A 133       6.377  -5.204   1.655  1.00  0.850          C  
ATOM   2089  CG  ARG A 133       7.154  -3.920   1.329  1.00  0.850          C  
ATOM   2090  CD  ARG A 133       8.468  -3.802   2.014  1.00  0.850          C  
ATOM   2091  NE  ARG A 133       9.061  -2.477   1.751  1.00  0.850          N  
ATOM   2092  CZ  ARG A 133       8.847  -1.342   2.483  1.00  0.850          C  
ATOM   2093  NH1 ARG A 133       8.083  -1.348   3.563  1.00  0.850          N  
ATOM   2094  NH2 ARG A 133       9.402  -0.201   2.103  1.00  0.850          N  
ATOM   2095  H   ARG A 133       6.184  -6.241  -0.933  1.00  0.620          H  
ATOM   2096  HA  ARG A 133       7.885  -6.723   1.490  1.00  0.770          H  
ATOM   2097 1HB  ARG A 133       5.351  -5.052   1.330  1.00  1.020          H  
ATOM   2098 2HB  ARG A 133       6.364  -5.252   2.746  1.00  1.020          H  
ATOM   2099 1HG  ARG A 133       7.352  -3.887   0.256  1.00  1.020          H  
ATOM   2100 2HG  ARG A 133       6.551  -3.059   1.604  1.00  1.020          H  
ATOM   2101 1HD  ARG A 133       8.379  -3.959   3.087  1.00  1.020          H  
ATOM   2102 2HD  ARG A 133       9.130  -4.549   1.588  1.00  1.020          H  
ATOM   2103  HE  ARG A 133       9.650  -2.392   0.921  1.00  1.020          H  
ATOM   2104 1HH1 ARG A 133       7.647  -2.202   3.881  1.00  1.020          H  
ATOM   2105 2HH1 ARG A 133       7.926  -0.476   4.063  1.00  1.020          H  
ATOM   2106 1HH2 ARG A 133       9.986  -0.162   1.249  1.00  1.020          H  
ATOM   2107 2HH2 ARG A 133       9.245   0.644   2.632  1.00  1.020          H  
ATOM   2108  N   PHE A 134       6.356  -8.836   1.525  1.00  0.710          N  
ATOM   2109  CA  PHE A 134       5.312  -9.839   1.618  1.00  0.800          C  
ATOM   2110  C   PHE A 134       5.966 -11.200   1.698  1.00  0.610          C  
ATOM   2111  O   PHE A 134       6.676 -11.585   0.770  1.00  0.580          O  
ATOM   2112  CB  PHE A 134       4.356  -9.776   0.432  1.00  1.080          C  
ATOM   2113  CG  PHE A 134       3.114 -10.542   0.694  1.00  1.080          C  
ATOM   2114  CD1 PHE A 134       2.053  -9.930   1.347  1.00  1.080          C  
ATOM   2115  CD2 PHE A 134       2.999 -11.858   0.344  1.00  1.080          C  
ATOM   2116  CE1 PHE A 134       0.908 -10.624   1.636  1.00  1.080          C  
ATOM   2117  CE2 PHE A 134       1.854 -12.561   0.631  1.00  1.080          C  
ATOM   2118  CZ  PHE A 134       0.807 -11.943   1.279  1.00  1.080          C  
ATOM   2119  H   PHE A 134       7.158  -9.111   2.075  1.00  0.850          H  
ATOM   2120  HA  PHE A 134       4.759  -9.697   2.528  1.00  0.960          H  
ATOM   2121 1HB  PHE A 134       4.082  -8.748   0.214  1.00  1.300          H  
ATOM   2122 2HB  PHE A 134       4.837 -10.193  -0.452  1.00  1.300          H  
ATOM   2123  HD1 PHE A 134       2.135  -8.883   1.632  1.00  1.300          H  
ATOM   2124  HD2 PHE A 134       3.834 -12.358  -0.157  1.00  1.300          H  
ATOM   2125  HE1 PHE A 134       0.083 -10.131   2.151  1.00  1.300          H  
ATOM   2126  HE2 PHE A 134       1.784 -13.612   0.353  1.00  1.300          H  
ATOM   2127  HZ  PHE A 134      -0.095 -12.504   1.509  1.00  1.300          H  
ATOM   2128  N   ALA A 135       5.770 -11.927   2.786  1.00  0.740          N  
ATOM   2129  CA  ALA A 135       6.429 -13.222   2.873  1.00  0.720          C  
ATOM   2130  C   ALA A 135       5.876 -14.140   1.781  1.00  0.710          C  
ATOM   2131  O   ALA A 135       4.689 -14.078   1.492  1.00  0.850          O  
ATOM   2132  CB  ALA A 135       6.237 -13.822   4.249  1.00  1.020          C  
ATOM   2133  H   ALA A 135       5.146 -11.589   3.532  1.00  0.890          H  
ATOM   2134  HA  ALA A 135       7.474 -13.067   2.686  1.00  0.860          H  
ATOM   2135 1HB  ALA A 135       6.747 -14.780   4.304  1.00  1.220          H  
ATOM   2136 2HB  ALA A 135       6.648 -13.152   4.997  1.00  1.220          H  
ATOM   2137 3HB  ALA A 135       5.172 -13.965   4.434  1.00  1.220          H  
ATOM   2138  N   GLY A 136       6.684 -15.019   1.169  1.00  0.720          N  
ATOM   2139  CA  GLY A 136       8.110 -15.283   1.386  1.00  0.720          C  
ATOM   2140  C   GLY A 136       9.027 -14.581   0.379  1.00  0.680          C  
ATOM   2141  O   GLY A 136      10.064 -15.132   0.013  1.00  0.790          O  
ATOM   2142  H   GLY A 136       6.245 -15.589   0.459  1.00  0.860          H  
ATOM   2143 1HA  GLY A 136       8.402 -15.024   2.399  1.00  0.860          H  
ATOM   2144 2HA  GLY A 136       8.272 -16.357   1.305  1.00  0.860          H  
ATOM   2145  N   ASP A 137       8.625 -13.418  -0.132  1.00  0.620          N  
ATOM   2146  CA  ASP A 137       9.379 -12.750  -1.183  1.00  0.690          C  
ATOM   2147  C   ASP A 137      10.584 -12.041  -0.585  1.00  0.680          C  
ATOM   2148  O   ASP A 137      10.811 -12.072   0.622  1.00  0.640          O  
ATOM   2149  CB  ASP A 137       8.448 -11.767  -1.920  1.00  0.940          C  
ATOM   2150  CG  ASP A 137       8.867 -11.412  -3.375  1.00  0.940          C  
ATOM   2151  OD1 ASP A 137      10.042 -11.485  -3.674  1.00  0.940          O  
ATOM   2152  OD2 ASP A 137       8.013 -11.062  -4.151  1.00  0.940          O  
ATOM   2153  H   ASP A 137       7.785 -12.955   0.217  1.00  0.740          H  
ATOM   2154  HA  ASP A 137       9.734 -13.498  -1.893  1.00  0.830          H  
ATOM   2155 1HB  ASP A 137       7.437 -12.179  -1.935  1.00  1.130          H  
ATOM   2156 2HB  ASP A 137       8.396 -10.840  -1.340  1.00  1.130          H  
ATOM   2157  N   ARG A 138      11.381 -11.387  -1.404  1.00  0.880          N  
ATOM   2158  CA  ARG A 138      12.580 -10.762  -0.878  1.00  0.930          C  
ATOM   2159  C   ARG A 138      12.278  -9.430  -0.225  1.00  0.580          C  
ATOM   2160  O   ARG A 138      12.550  -8.393  -0.788  1.00  0.710          O  
ATOM   2161  CB  ARG A 138      13.633 -10.588  -1.966  1.00  1.280          C  
ATOM   2162  CG  ARG A 138      14.995 -10.116  -1.454  1.00  1.280          C  
ATOM   2163  CD  ARG A 138      16.015 -10.055  -2.511  1.00  1.280          C  
ATOM   2164  NE  ARG A 138      17.304  -9.648  -1.961  1.00  1.280          N  
ATOM   2165  CZ  ARG A 138      18.472  -9.622  -2.635  1.00  1.280          C  
ATOM   2166  NH1 ARG A 138      18.521  -9.979  -3.904  1.00  1.280          N  
ATOM   2167  NH2 ARG A 138      19.575  -9.239  -2.007  1.00  1.280          N  
ATOM   2168  H   ARG A 138      11.152 -11.366  -2.399  1.00  1.060          H  
ATOM   2169  HA  ARG A 138      12.999 -11.420  -0.115  1.00  1.120          H  
ATOM   2170 1HB  ARG A 138      13.776 -11.533  -2.487  1.00  1.540          H  
ATOM   2171 2HB  ARG A 138      13.281  -9.858  -2.698  1.00  1.540          H  
ATOM   2172 1HG  ARG A 138      14.922  -9.140  -1.032  1.00  1.540          H  
ATOM   2173 2HG  ARG A 138      15.345 -10.805  -0.687  1.00  1.540          H  
ATOM   2174 1HD  ARG A 138      16.124 -11.037  -2.967  1.00  1.540          H  
ATOM   2175 2HD  ARG A 138      15.712  -9.323  -3.261  1.00  1.540          H  
ATOM   2176  HE  ARG A 138      17.320  -9.366  -0.987  1.00  1.540          H  
ATOM   2177 1HH1 ARG A 138      17.683 -10.274  -4.382  1.00  1.540          H  
ATOM   2178 2HH1 ARG A 138      19.398  -9.965  -4.401  1.00  1.540          H  
ATOM   2179 1HH2 ARG A 138      19.536  -8.966  -1.031  1.00  1.540          H  
ATOM   2180 2HH2 ARG A 138      20.459  -9.217  -2.489  1.00  1.540          H  
ATOM   2181  N   TYR A 139      11.702  -9.509   0.952  1.00  0.680          N  
ATOM   2182  CA  TYR A 139      11.301  -8.410   1.804  1.00  0.440          C  
ATOM   2183  C   TYR A 139      12.517  -7.916   2.595  1.00  0.420          C  
ATOM   2184  O   TYR A 139      13.477  -8.663   2.704  1.00  0.440          O  
ATOM   2185  CB  TYR A 139      10.179  -8.888   2.716  1.00  0.710          C  
ATOM   2186  CG  TYR A 139      10.453 -10.210   3.486  1.00  0.710          C  
ATOM   2187  CD1 TYR A 139      11.356 -10.270   4.535  1.00  0.710          C  
ATOM   2188  CD2 TYR A 139       9.737 -11.343   3.173  1.00  0.710          C  
ATOM   2189  CE1 TYR A 139      11.553 -11.433   5.235  1.00  0.710          C  
ATOM   2190  CE2 TYR A 139       9.946 -12.511   3.883  1.00  0.710          C  
ATOM   2191  CZ  TYR A 139      10.842 -12.553   4.900  1.00  0.710          C  
ATOM   2192  OH  TYR A 139      11.025 -13.722   5.600  1.00  0.710          O  
ATOM   2193  H   TYR A 139      11.506 -10.469   1.250  1.00  0.820          H  
ATOM   2194  HA  TYR A 139      10.939  -7.616   1.166  1.00  0.530          H  
ATOM   2195 1HB  TYR A 139       9.956  -8.140   3.407  1.00  0.850          H  
ATOM   2196 2HB  TYR A 139       9.287  -9.034   2.113  1.00  0.850          H  
ATOM   2197  HD1 TYR A 139      11.911  -9.402   4.814  1.00  0.850          H  
ATOM   2198  HD2 TYR A 139       9.011 -11.319   2.360  1.00  0.850          H  
ATOM   2199  HE1 TYR A 139      12.268 -11.458   6.058  1.00  0.850          H  
ATOM   2200  HE2 TYR A 139       9.402 -13.404   3.643  1.00  0.850          H  
ATOM   2201  HH  TYR A 139      11.692 -13.587   6.281  1.00  0.850          H  
ATOM   2202  N   PRO A 140      12.534  -6.694   3.154  1.00  0.450          N  
ATOM   2203  CA  PRO A 140      13.613  -6.183   3.994  1.00  0.440          C  
ATOM   2204  C   PRO A 140      13.948  -7.149   5.134  1.00  0.400          C  
ATOM   2205  O   PRO A 140      13.030  -7.641   5.789  1.00  0.430          O  
ATOM   2206  CB  PRO A 140      12.980  -4.892   4.526  1.00  0.660          C  
ATOM   2207  CG  PRO A 140      12.024  -4.461   3.445  1.00  0.660          C  
ATOM   2208  CD  PRO A 140      11.438  -5.738   2.923  1.00  0.660          C  
ATOM   2209  HA  PRO A 140      14.492  -5.997   3.370  1.00  0.530          H  
ATOM   2210 1HB  PRO A 140      12.422  -5.115   5.429  1.00  0.790          H  
ATOM   2211 2HB  PRO A 140      13.755  -4.152   4.797  1.00  0.790          H  
ATOM   2212 1HG  PRO A 140      11.264  -3.783   3.866  1.00  0.790          H  
ATOM   2213 2HG  PRO A 140      12.541  -3.901   2.679  1.00  0.790          H  
ATOM   2214 1HD  PRO A 140      10.545  -5.998   3.501  1.00  0.790          H  
ATOM   2215 2HD  PRO A 140      11.232  -5.609   1.850  1.00  0.790          H  
ATOM   2216  N   GLU A 141      15.251  -7.372   5.396  1.00  0.390          N  
ATOM   2217  CA  GLU A 141      15.712  -8.291   6.451  1.00  0.420          C  
ATOM   2218  C   GLU A 141      16.746  -7.648   7.393  1.00  0.390          C  
ATOM   2219  O   GLU A 141      16.878  -8.062   8.547  1.00  0.440          O  
ATOM   2220  CB  GLU A 141      16.330  -9.570   5.861  1.00  0.580          C  
ATOM   2221  CG  GLU A 141      15.393 -10.451   5.036  1.00  0.580          C  
ATOM   2222  CD  GLU A 141      16.063 -11.727   4.534  1.00  0.580          C  
ATOM   2223  OE1 GLU A 141      17.129 -12.035   5.012  1.00  0.580          O  
ATOM   2224  OE2 GLU A 141      15.529 -12.361   3.654  1.00  0.580          O  
ATOM   2225  H   GLU A 141      15.964  -6.910   4.826  1.00  0.470          H  
ATOM   2226  HA  GLU A 141      14.848  -8.576   7.051  1.00  0.500          H  
ATOM   2227 1HB  GLU A 141      17.169  -9.295   5.221  1.00  0.690          H  
ATOM   2228 2HB  GLU A 141      16.728 -10.179   6.671  1.00  0.690          H  
ATOM   2229 1HG  GLU A 141      14.532 -10.710   5.644  1.00  0.690          H  
ATOM   2230 2HG  GLU A 141      15.040  -9.881   4.187  1.00  0.690          H  
ATOM   2231  N   THR A 142      17.488  -6.654   6.901  1.00  0.350          N  
ATOM   2232  CA  THR A 142      18.526  -5.974   7.669  1.00  0.360          C  
ATOM   2233  C   THR A 142      17.828  -5.071   8.697  1.00  0.310          C  
ATOM   2234  O   THR A 142      17.051  -4.208   8.286  1.00  0.280          O  
ATOM   2235  CB  THR A 142      19.377  -5.079   6.727  1.00  0.500          C  
ATOM   2236  OG1 THR A 142      19.933  -5.880   5.694  1.00  0.500          O  
ATOM   2237  CG2 THR A 142      20.508  -4.391   7.484  1.00  0.500          C  
ATOM   2238  H   THR A 142      17.355  -6.358   5.937  1.00  0.420          H  
ATOM   2239  HA  THR A 142      19.165  -6.717   8.127  1.00  0.430          H  
ATOM   2240  HB  THR A 142      18.739  -4.318   6.276  1.00  0.600          H  
ATOM   2241  HG1 THR A 142      19.208  -6.083   5.052  1.00  0.600          H  
ATOM   2242 1HG2 THR A 142      21.082  -3.777   6.787  1.00  0.600          H  
ATOM   2243 2HG2 THR A 142      20.110  -3.766   8.257  1.00  0.600          H  
ATOM   2244 3HG2 THR A 142      21.158  -5.144   7.924  1.00  0.600          H  
ATOM   2245  N   PRO A 143      18.121  -5.147  10.001  1.00  0.330          N  
ATOM   2246  CA  PRO A 143      17.509  -4.326  11.038  1.00  0.340          C  
ATOM   2247  C   PRO A 143      17.469  -2.822  10.675  1.00  0.300          C  
ATOM   2248  O   PRO A 143      16.517  -2.123  11.029  1.00  0.290          O  
ATOM   2249  CB  PRO A 143      18.419  -4.661  12.231  1.00  0.510          C  
ATOM   2250  CG  PRO A 143      18.858  -6.080  11.983  1.00  0.510          C  
ATOM   2251  CD  PRO A 143      19.069  -6.165  10.500  1.00  0.510          C  
ATOM   2252  HA  PRO A 143      16.489  -4.697  11.224  1.00  0.410          H  
ATOM   2253 1HB  PRO A 143      19.281  -3.994  12.263  1.00  0.610          H  
ATOM   2254 2HB  PRO A 143      17.875  -4.554  13.172  1.00  0.610          H  
ATOM   2255 1HG  PRO A 143      19.772  -6.302  12.558  1.00  0.610          H  
ATOM   2256 2HG  PRO A 143      18.086  -6.782  12.335  1.00  0.610          H  
ATOM   2257 1HD  PRO A 143      20.108  -5.925  10.227  1.00  0.610          H  
ATOM   2258 2HD  PRO A 143      18.763  -7.180  10.184  1.00  0.610          H  
ATOM   2259  N   ALA A 144      18.502  -2.304   9.989  1.00  0.310          N  
ATOM   2260  CA  ALA A 144      18.470  -0.902   9.567  1.00  0.290          C  
ATOM   2261  C   ALA A 144      17.269  -0.678   8.629  1.00  0.240          C  
ATOM   2262  O   ALA A 144      16.605   0.361   8.679  1.00  0.270          O  
ATOM   2263  CB  ALA A 144      19.781  -0.508   8.895  1.00  0.410          C  
ATOM   2264  H   ALA A 144      19.310  -2.862   9.761  1.00  0.370          H  
ATOM   2265  HA  ALA A 144      18.328  -0.278  10.451  1.00  0.350          H  
ATOM   2266 1HB  ALA A 144      19.744   0.543   8.603  1.00  0.500          H  
ATOM   2267 2HB  ALA A 144      20.602  -0.659   9.595  1.00  0.500          H  
ATOM   2268 3HB  ALA A 144      19.942  -1.124   8.013  1.00  0.500          H  
ATOM   2269  N   GLY A 145      17.038  -1.648   7.729  1.00  0.230          N  
ATOM   2270  CA  GLY A 145      15.961  -1.639   6.747  1.00  0.220          C  
ATOM   2271  C   GLY A 145      14.621  -1.715   7.440  1.00  0.230          C  
ATOM   2272  O   GLY A 145      13.628  -1.139   6.977  1.00  0.290          O  
ATOM   2273  H   GLY A 145      17.596  -2.491   7.767  1.00  0.280          H  
ATOM   2274 1HA  GLY A 145      16.014  -0.743   6.133  1.00  0.260          H  
ATOM   2275 2HA  GLY A 145      16.075  -2.491   6.090  1.00  0.260          H  
ATOM   2276  N   LEU A 146      14.577  -2.451   8.557  1.00  0.240          N  
ATOM   2277  CA  LEU A 146      13.337  -2.533   9.314  1.00  0.290          C  
ATOM   2278  C   LEU A 146      12.897  -1.232   9.786  1.00  0.290          C  
ATOM   2279  O   LEU A 146      11.759  -0.826   9.564  1.00  0.310          O  
ATOM   2280  CB  LEU A 146      13.445  -3.317  10.614  1.00  0.390          C  
ATOM   2281  CG  LEU A 146      12.248  -3.184  11.565  1.00  0.390          C  
ATOM   2282  CD1 LEU A 146      10.981  -3.602  10.949  1.00  0.390          C  
ATOM   2283  CD2 LEU A 146      12.564  -3.994  12.679  1.00  0.390          C  
ATOM   2284  H   LEU A 146      15.428  -2.956   8.828  1.00  0.290          H  
ATOM   2285  HA  LEU A 146      12.568  -2.949   8.668  1.00  0.350          H  
ATOM   2286 1HB  LEU A 146      13.571  -4.313  10.443  1.00  0.460          H  
ATOM   2287 2HB  LEU A 146      14.304  -2.975  11.151  1.00  0.460          H  
ATOM   2288  HG  LEU A 146      12.139  -2.158  11.896  1.00  0.460          H  
ATOM   2289 1HD1 LEU A 146      10.178  -3.500  11.654  1.00  0.460          H  
ATOM   2290 2HD1 LEU A 146      10.755  -3.005  10.098  1.00  0.460          H  
ATOM   2291 3HD1 LEU A 146      11.067  -4.591  10.663  1.00  0.460          H  
ATOM   2292 1HD2 LEU A 146      11.796  -3.922  13.425  1.00  0.460          H  
ATOM   2293 2HD2 LEU A 146      12.683  -5.027  12.360  1.00  0.460          H  
ATOM   2294 3HD2 LEU A 146      13.463  -3.635  13.052  1.00  0.460          H  
ATOM   2295  N   VAL A 147      13.791  -0.569  10.479  1.00  0.290          N  
ATOM   2296  CA  VAL A 147      13.409   0.659  11.093  1.00  0.310          C  
ATOM   2297  C   VAL A 147      12.984   1.661  10.045  1.00  0.300          C  
ATOM   2298  O   VAL A 147      12.012   2.395  10.240  1.00  0.320          O  
ATOM   2299  CB  VAL A 147      14.525   1.164  11.994  1.00  0.430          C  
ATOM   2300  CG1 VAL A 147      14.200   2.499  12.429  1.00  0.430          C  
ATOM   2301  CG2 VAL A 147      14.632   0.252  13.198  1.00  0.430          C  
ATOM   2302  H   VAL A 147      14.734  -0.964  10.596  1.00  0.350          H  
ATOM   2303  HA  VAL A 147      12.552   0.458  11.735  1.00  0.370          H  
ATOM   2304  HB  VAL A 147      15.465   1.169  11.460  1.00  0.510          H  
ATOM   2305 1HG1 VAL A 147      14.963   2.882  13.091  1.00  0.510          H  
ATOM   2306 2HG1 VAL A 147      14.108   3.136  11.590  1.00  0.510          H  
ATOM   2307 3HG1 VAL A 147      13.278   2.448  12.922  1.00  0.510          H  
ATOM   2308 1HG2 VAL A 147      15.403   0.610  13.845  1.00  0.510          H  
ATOM   2309 2HG2 VAL A 147      13.686   0.261  13.730  1.00  0.510          H  
ATOM   2310 3HG2 VAL A 147      14.867  -0.766  12.876  1.00  0.510          H  
ATOM   2311  N   LEU A 148      13.730   1.735   8.957  1.00  0.270          N  
ATOM   2312  CA  LEU A 148      13.401   2.641   7.886  1.00  0.270          C  
ATOM   2313  C   LEU A 148      12.001   2.352   7.325  1.00  0.280          C  
ATOM   2314  O   LEU A 148      11.164   3.260   7.209  1.00  0.310          O  
ATOM   2315  CB  LEU A 148      14.465   2.461   6.811  1.00  0.380          C  
ATOM   2316  CG  LEU A 148      14.503   3.404   5.634  1.00  0.380          C  
ATOM   2317  CD1 LEU A 148      15.919   3.418   5.169  1.00  0.380          C  
ATOM   2318  CD2 LEU A 148      13.600   2.932   4.502  1.00  0.380          C  
ATOM   2319  H   LEU A 148      14.563   1.142   8.863  1.00  0.320          H  
ATOM   2320  HA  LEU A 148      13.430   3.658   8.267  1.00  0.320          H  
ATOM   2321 1HB  LEU A 148      15.429   2.505   7.298  1.00  0.450          H  
ATOM   2322 2HB  LEU A 148      14.358   1.455   6.409  1.00  0.450          H  
ATOM   2323  HG  LEU A 148      14.218   4.406   5.946  1.00  0.450          H  
ATOM   2324 1HD1 LEU A 148      16.037   4.076   4.358  1.00  0.450          H  
ATOM   2325 2HD1 LEU A 148      16.542   3.749   5.988  1.00  0.450          H  
ATOM   2326 3HD1 LEU A 148      16.209   2.420   4.864  1.00  0.450          H  
ATOM   2327 1HD2 LEU A 148      13.694   3.613   3.662  1.00  0.450          H  
ATOM   2328 2HD2 LEU A 148      13.912   1.935   4.207  1.00  0.450          H  
ATOM   2329 3HD2 LEU A 148      12.566   2.904   4.800  1.00  0.450          H  
ATOM   2330  N   GLY A 149      11.744   1.084   6.957  1.00  0.270          N  
ATOM   2331  CA  GLY A 149      10.469   0.690   6.371  1.00  0.300          C  
ATOM   2332  C   GLY A 149       9.304   0.917   7.323  1.00  0.290          C  
ATOM   2333  O   GLY A 149       8.209   1.310   6.895  1.00  0.310          O  
ATOM   2334  H   GLY A 149      12.461   0.362   7.079  1.00  0.320          H  
ATOM   2335 1HA  GLY A 149      10.309   1.253   5.453  1.00  0.360          H  
ATOM   2336 2HA  GLY A 149      10.520  -0.364   6.098  1.00  0.360          H  
ATOM   2337  N   LEU A 150       9.546   0.645   8.600  1.00  0.280          N  
ATOM   2338  CA  LEU A 150       8.577   0.774   9.658  1.00  0.260          C  
ATOM   2339  C   LEU A 150       8.207   2.238   9.825  1.00  0.240          C  
ATOM   2340  O   LEU A 150       7.020   2.578   9.838  1.00  0.240          O  
ATOM   2341  CB  LEU A 150       9.210   0.137  10.910  1.00  0.370          C  
ATOM   2342  CG  LEU A 150       8.498   0.122  12.248  1.00  0.370          C  
ATOM   2343  CD1 LEU A 150       7.172  -0.598  12.156  1.00  0.370          C  
ATOM   2344  CD2 LEU A 150       9.435  -0.600  13.234  1.00  0.370          C  
ATOM   2345  H   LEU A 150      10.471   0.288   8.855  1.00  0.340          H  
ATOM   2346  HA  LEU A 150       7.686   0.217   9.379  1.00  0.310          H  
ATOM   2347 1HB  LEU A 150       9.440  -0.893  10.666  1.00  0.450          H  
ATOM   2348 2HB  LEU A 150      10.156   0.644  11.076  1.00  0.450          H  
ATOM   2349  HG  LEU A 150       8.314   1.134  12.583  1.00  0.450          H  
ATOM   2350 1HD1 LEU A 150       6.694  -0.607  13.132  1.00  0.450          H  
ATOM   2351 2HD1 LEU A 150       6.534  -0.076  11.452  1.00  0.450          H  
ATOM   2352 3HD1 LEU A 150       7.328  -1.623  11.820  1.00  0.450          H  
ATOM   2353 1HD2 LEU A 150       8.981  -0.635  14.191  1.00  0.450          H  
ATOM   2354 2HD2 LEU A 150       9.615  -1.609  12.894  1.00  0.450          H  
ATOM   2355 3HD2 LEU A 150      10.386  -0.071  13.303  1.00  0.450          H  
ATOM   2356  N   ALA A 151       9.209   3.122   9.896  1.00  0.230          N  
ATOM   2357  CA  ALA A 151       8.951   4.547  10.037  1.00  0.210          C  
ATOM   2358  C   ALA A 151       8.158   5.101   8.869  1.00  0.200          C  
ATOM   2359  O   ALA A 151       7.277   5.951   9.040  1.00  0.200          O  
ATOM   2360  CB  ALA A 151      10.243   5.297  10.121  1.00  0.300          C  
ATOM   2361  H   ALA A 151      10.178   2.793   9.887  1.00  0.280          H  
ATOM   2362  HA  ALA A 151       8.373   4.692  10.945  1.00  0.250          H  
ATOM   2363 1HB  ALA A 151      10.058   6.357  10.243  1.00  0.360          H  
ATOM   2364 2HB  ALA A 151      10.821   4.944  10.940  1.00  0.360          H  
ATOM   2365 3HB  ALA A 151      10.795   5.122   9.198  1.00  0.360          H  
ATOM   2366  N   ASP A 152       8.461   4.622   7.664  1.00  0.210          N  
ATOM   2367  CA  ASP A 152       7.788   5.095   6.470  1.00  0.220          C  
ATOM   2368  C   ASP A 152       6.297   4.795   6.560  1.00  0.220          C  
ATOM   2369  O   ASP A 152       5.456   5.684   6.323  1.00  0.250          O  
ATOM   2370  CB  ASP A 152       8.440   4.455   5.241  1.00  0.300          C  
ATOM   2371  CG  ASP A 152       7.964   4.980   3.893  1.00  0.300          C  
ATOM   2372  OD1 ASP A 152       8.114   6.155   3.616  1.00  0.300          O  
ATOM   2373  OD2 ASP A 152       7.502   4.195   3.115  1.00  0.300          O  
ATOM   2374  H   ASP A 152       9.231   3.951   7.568  1.00  0.250          H  
ATOM   2375  HA  ASP A 152       7.905   6.164   6.388  1.00  0.260          H  
ATOM   2376 1HB  ASP A 152       9.523   4.591   5.311  1.00  0.360          H  
ATOM   2377 2HB  ASP A 152       8.261   3.377   5.269  1.00  0.360          H  
ATOM   2378  N   ARG A 153       5.950   3.552   6.916  1.00  0.210          N  
ATOM   2379  CA  ARG A 153       4.541   3.207   7.000  1.00  0.210          C  
ATOM   2380  C   ARG A 153       3.847   3.895   8.175  1.00  0.190          C  
ATOM   2381  O   ARG A 153       2.727   4.392   8.017  1.00  0.190          O  
ATOM   2382  CB  ARG A 153       4.363   1.699   7.114  1.00  0.290          C  
ATOM   2383  CG  ARG A 153       4.830   0.893   5.882  1.00  0.290          C  
ATOM   2384  CD  ARG A 153       4.122   1.307   4.653  1.00  0.290          C  
ATOM   2385  NE  ARG A 153       4.365   0.421   3.526  1.00  0.290          N  
ATOM   2386  CZ  ARG A 153       3.919   0.641   2.265  1.00  0.290          C  
ATOM   2387  NH1 ARG A 153       3.227   1.729   1.983  1.00  0.290          N  
ATOM   2388  NH2 ARG A 153       4.179  -0.236   1.310  1.00  0.290          N  
ATOM   2389  H   ARG A 153       6.684   2.849   7.080  1.00  0.250          H  
ATOM   2390  HA  ARG A 153       4.050   3.551   6.100  1.00  0.250          H  
ATOM   2391 1HB  ARG A 153       4.912   1.330   7.983  1.00  0.350          H  
ATOM   2392 2HB  ARG A 153       3.308   1.479   7.270  1.00  0.350          H  
ATOM   2393 1HG  ARG A 153       5.895   1.052   5.729  1.00  0.350          H  
ATOM   2394 2HG  ARG A 153       4.639  -0.166   6.049  1.00  0.350          H  
ATOM   2395 1HD  ARG A 153       3.076   1.323   4.861  1.00  0.350          H  
ATOM   2396 2HD  ARG A 153       4.463   2.297   4.359  1.00  0.350          H  
ATOM   2397  HE  ARG A 153       4.898  -0.420   3.699  1.00  0.350          H  
ATOM   2398 1HH1 ARG A 153       3.046   2.416   2.698  1.00  0.350          H  
ATOM   2399 2HH1 ARG A 153       2.895   1.887   1.042  1.00  0.350          H  
ATOM   2400 1HH2 ARG A 153       4.709  -1.069   1.513  1.00  0.350          H  
ATOM   2401 2HH2 ARG A 153       3.846  -0.074   0.370  1.00  0.350          H  
ATOM   2402  N   LEU A 154       4.513   3.977   9.331  1.00  0.180          N  
ATOM   2403  CA  LEU A 154       3.907   4.585  10.508  1.00  0.180          C  
ATOM   2404  C   LEU A 154       3.605   6.071  10.281  1.00  0.170          C  
ATOM   2405  O   LEU A 154       2.540   6.562  10.676  1.00  0.170          O  
ATOM   2406  CB  LEU A 154       4.847   4.407  11.704  1.00  0.250          C  
ATOM   2407  CG  LEU A 154       5.059   2.992  12.286  1.00  0.250          C  
ATOM   2408  CD1 LEU A 154       6.201   3.062  13.261  1.00  0.250          C  
ATOM   2409  CD2 LEU A 154       3.851   2.516  12.989  1.00  0.250          C  
ATOM   2410  H   LEU A 154       5.447   3.561   9.414  1.00  0.220          H  
ATOM   2411  HA  LEU A 154       2.969   4.082  10.708  1.00  0.220          H  
ATOM   2412 1HB  LEU A 154       5.817   4.731  11.380  1.00  0.300          H  
ATOM   2413 2HB  LEU A 154       4.511   5.035  12.506  1.00  0.300          H  
ATOM   2414  HG  LEU A 154       5.304   2.296  11.496  1.00  0.300          H  
ATOM   2415 1HD1 LEU A 154       6.379   2.078  13.684  1.00  0.300          H  
ATOM   2416 2HD1 LEU A 154       7.089   3.395  12.737  1.00  0.300          H  
ATOM   2417 3HD1 LEU A 154       5.968   3.762  14.054  1.00  0.300          H  
ATOM   2418 1HD2 LEU A 154       4.061   1.536  13.390  1.00  0.300          H  
ATOM   2419 2HD2 LEU A 154       3.611   3.195  13.794  1.00  0.300          H  
ATOM   2420 3HD2 LEU A 154       3.017   2.451  12.302  1.00  0.300          H  
ATOM   2421  N   ASP A 155       4.515   6.795   9.607  1.00  0.170          N  
ATOM   2422  CA  ASP A 155       4.282   8.204   9.311  1.00  0.190          C  
ATOM   2423  C   ASP A 155       3.148   8.361   8.316  1.00  0.200          C  
ATOM   2424  O   ASP A 155       2.282   9.222   8.500  1.00  0.220          O  
ATOM   2425  CB  ASP A 155       5.510   8.872   8.715  1.00  0.260          C  
ATOM   2426  CG  ASP A 155       5.334  10.416   8.481  1.00  0.260          C  
ATOM   2427  OD1 ASP A 155       5.481  11.188   9.402  1.00  0.260          O  
ATOM   2428  OD2 ASP A 155       5.010  10.791   7.366  1.00  0.260          O  
ATOM   2429  H   ASP A 155       5.406   6.376   9.322  1.00  0.200          H  
ATOM   2430  HA  ASP A 155       4.010   8.716  10.230  1.00  0.230          H  
ATOM   2431 1HB  ASP A 155       6.351   8.706   9.381  1.00  0.310          H  
ATOM   2432 2HB  ASP A 155       5.740   8.384   7.769  1.00  0.310          H  
ATOM   2433  N   THR A 156       3.133   7.516   7.272  1.00  0.200          N  
ATOM   2434  CA  THR A 156       2.120   7.608   6.233  1.00  0.240          C  
ATOM   2435  C   THR A 156       0.747   7.481   6.867  1.00  0.260          C  
ATOM   2436  O   THR A 156      -0.174   8.240   6.549  1.00  0.300          O  
ATOM   2437  CB  THR A 156       2.316   6.510   5.161  1.00  0.320          C  
ATOM   2438  OG1 THR A 156       3.630   6.654   4.547  1.00  0.320          O  
ATOM   2439  CG2 THR A 156       1.231   6.645   4.077  1.00  0.320          C  
ATOM   2440  H   THR A 156       3.875   6.821   7.162  1.00  0.240          H  
ATOM   2441  HA  THR A 156       2.194   8.584   5.756  1.00  0.290          H  
ATOM   2442  HB  THR A 156       2.249   5.529   5.627  1.00  0.380          H  
ATOM   2443  HG1 THR A 156       4.311   6.313   5.182  1.00  0.380          H  
ATOM   2444 1HG2 THR A 156       1.380   5.874   3.324  1.00  0.380          H  
ATOM   2445 2HG2 THR A 156       0.244   6.530   4.516  1.00  0.380          H  
ATOM   2446 3HG2 THR A 156       1.307   7.621   3.614  1.00  0.380          H  
ATOM   2447  N   LEU A 157       0.610   6.519   7.772  1.00  0.250          N  
ATOM   2448  CA  LEU A 157      -0.632   6.305   8.476  1.00  0.280          C  
ATOM   2449  C   LEU A 157      -1.043   7.465   9.356  1.00  0.320          C  
ATOM   2450  O   LEU A 157      -2.182   7.927   9.298  1.00  0.410          O  
ATOM   2451  CB  LEU A 157      -0.454   5.066   9.345  1.00  0.380          C  
ATOM   2452  CG  LEU A 157      -0.401   3.784   8.596  1.00  0.380          C  
ATOM   2453  CD1 LEU A 157       0.125   2.707   9.457  1.00  0.380          C  
ATOM   2454  CD2 LEU A 157      -1.785   3.444   8.189  1.00  0.380          C  
ATOM   2455  H   LEU A 157       1.406   5.900   7.959  1.00  0.300          H  
ATOM   2456  HA  LEU A 157      -1.409   6.166   7.741  1.00  0.340          H  
ATOM   2457 1HB  LEU A 157       0.482   5.165   9.894  1.00  0.460          H  
ATOM   2458 2HB  LEU A 157      -1.270   5.017  10.064  1.00  0.460          H  
ATOM   2459  HG  LEU A 157       0.241   3.880   7.749  1.00  0.460          H  
ATOM   2460 1HD1 LEU A 157       0.150   1.780   8.901  1.00  0.460          H  
ATOM   2461 2HD1 LEU A 157       1.131   2.970   9.759  1.00  0.460          H  
ATOM   2462 3HD1 LEU A 157      -0.484   2.601  10.317  1.00  0.460          H  
ATOM   2463 1HD2 LEU A 157      -1.796   2.523   7.674  1.00  0.460          H  
ATOM   2464 2HD2 LEU A 157      -2.344   3.375   9.080  1.00  0.460          H  
ATOM   2465 3HD2 LEU A 157      -2.214   4.193   7.558  1.00  0.460          H  
ATOM   2466  N   MET A 158      -0.121   8.032  10.129  1.00  0.280          N  
ATOM   2467  CA  MET A 158      -0.570   9.115  10.987  1.00  0.340          C  
ATOM   2468  C   MET A 158      -0.868  10.377  10.164  1.00  0.330          C  
ATOM   2469  O   MET A 158      -1.729  11.187  10.539  1.00  0.350          O  
ATOM   2470  CB  MET A 158       0.404   9.393  12.109  1.00  0.450          C  
ATOM   2471  CG  MET A 158      -0.272  10.094  13.285  1.00  0.450          C  
ATOM   2472  SD  MET A 158      -1.507   8.999  14.112  1.00  0.450          S  
ATOM   2473  CE  MET A 158      -2.540  10.125  15.056  1.00  0.450          C  
ATOM   2474  H   MET A 158       0.834   7.658  10.186  1.00  0.340          H  
ATOM   2475  HA  MET A 158      -1.501   8.801  11.443  1.00  0.410          H  
ATOM   2476 1HB  MET A 158       0.843   8.457  12.460  1.00  0.540          H  
ATOM   2477 2HB  MET A 158       1.221  10.023  11.744  1.00  0.540          H  
ATOM   2478 1HG  MET A 158       0.466  10.329  13.986  1.00  0.540          H  
ATOM   2479 2HG  MET A 158      -0.765  11.017  12.968  1.00  0.540          H  
ATOM   2480 1HE  MET A 158      -3.310   9.557  15.577  1.00  0.540          H  
ATOM   2481 2HE  MET A 158      -1.929  10.662  15.780  1.00  0.540          H  
ATOM   2482 3HE  MET A 158      -3.014  10.838  14.386  1.00  0.540          H  
ATOM   2483  N   GLY A 159      -0.218  10.497   8.999  1.00  0.340          N  
ATOM   2484  CA  GLY A 159      -0.410  11.597   8.063  1.00  0.420          C  
ATOM   2485  C   GLY A 159      -1.875  11.742   7.660  1.00  0.450          C  
ATOM   2486  O   GLY A 159      -2.323  12.818   7.272  1.00  0.540          O  
ATOM   2487  H   GLY A 159       0.526   9.823   8.778  1.00  0.410          H  
ATOM   2488 1HA  GLY A 159      -0.058  12.514   8.499  1.00  0.500          H  
ATOM   2489 2HA  GLY A 159       0.198  11.409   7.177  1.00  0.500          H  
ATOM   2490  N   LEU A 160      -2.630  10.669   7.746  1.00  0.440          N  
ATOM   2491  CA  LEU A 160      -4.020  10.689   7.401  1.00  0.580          C  
ATOM   2492  C   LEU A 160      -4.819  11.561   8.358  1.00  0.530          C  
ATOM   2493  O   LEU A 160      -5.795  12.218   7.962  1.00  0.650          O  
ATOM   2494  CB  LEU A 160      -4.474   9.255   7.379  1.00  0.760          C  
ATOM   2495  CG  LEU A 160      -5.848   8.959   7.020  1.00  0.760          C  
ATOM   2496  CD1 LEU A 160      -6.204   9.548   5.680  1.00  0.760          C  
ATOM   2497  CD2 LEU A 160      -5.909   7.429   6.976  1.00  0.760          C  
ATOM   2498  H   LEU A 160      -2.248   9.792   8.121  1.00  0.530          H  
ATOM   2499  HA  LEU A 160      -4.096  11.109   6.403  1.00  0.700          H  
ATOM   2500 1HB  LEU A 160      -3.816   8.708   6.708  1.00  0.910          H  
ATOM   2501 2HB  LEU A 160      -4.324   8.857   8.385  1.00  0.910          H  
ATOM   2502  HG  LEU A 160      -6.534   9.371   7.751  1.00  0.910          H  
ATOM   2503 1HD1 LEU A 160      -7.218   9.285   5.455  1.00  0.910          H  
ATOM   2504 2HD1 LEU A 160      -6.136  10.623   5.707  1.00  0.910          H  
ATOM   2505 3HD1 LEU A 160      -5.538   9.170   4.915  1.00  0.910          H  
ATOM   2506 1HD2 LEU A 160      -6.857   7.079   6.703  1.00  0.910          H  
ATOM   2507 2HD2 LEU A 160      -5.221   7.089   6.260  1.00  0.910          H  
ATOM   2508 3HD2 LEU A 160      -5.640   7.016   7.950  1.00  0.910          H  
ATOM   2509  N   PHE A 161      -4.438  11.527   9.633  1.00  0.510          N  
ATOM   2510  CA  PHE A 161      -5.120  12.309  10.631  1.00  0.580          C  
ATOM   2511  C   PHE A 161      -4.606  13.725  10.487  1.00  0.540          C  
ATOM   2512  O   PHE A 161      -5.347  14.689  10.630  1.00  0.610          O  
ATOM   2513  CB  PHE A 161      -4.840  11.753  12.012  1.00  0.780          C  
ATOM   2514  CG  PHE A 161      -5.464  10.409  12.201  1.00  0.780          C  
ATOM   2515  CD1 PHE A 161      -4.690   9.282  12.085  1.00  0.780          C  
ATOM   2516  CD2 PHE A 161      -6.811  10.258  12.469  1.00  0.780          C  
ATOM   2517  CE1 PHE A 161      -5.222   8.035  12.241  1.00  0.780          C  
ATOM   2518  CE2 PHE A 161      -7.352   9.001  12.642  1.00  0.780          C  
ATOM   2519  CZ  PHE A 161      -6.554   7.887  12.528  1.00  0.780          C  
ATOM   2520  H   PHE A 161      -3.622  10.988   9.921  1.00  0.610          H  
ATOM   2521  HA  PHE A 161      -6.196  12.290  10.441  1.00  0.700          H  
ATOM   2522 1HB  PHE A 161      -3.762  11.659  12.153  1.00  0.940          H  
ATOM   2523 2HB  PHE A 161      -5.216  12.428  12.771  1.00  0.940          H  
ATOM   2524  HD1 PHE A 161      -3.635   9.392  11.862  1.00  0.940          H  
ATOM   2525  HD2 PHE A 161      -7.446  11.139  12.545  1.00  0.940          H  
ATOM   2526  HE1 PHE A 161      -4.578   7.166  12.134  1.00  0.940          H  
ATOM   2527  HE2 PHE A 161      -8.416   8.888  12.865  1.00  0.940          H  
ATOM   2528  HZ  PHE A 161      -6.981   6.894  12.661  1.00  0.940          H  
ATOM   2529  N   ALA A 162      -3.337  13.853  10.091  1.00  0.490          N  
ATOM   2530  CA  ALA A 162      -2.707  15.160   9.923  1.00  0.540          C  
ATOM   2531  C   ALA A 162      -3.477  16.027   8.915  1.00  0.520          C  
ATOM   2532  O   ALA A 162      -3.623  17.236   9.096  1.00  0.620          O  
ATOM   2533  CB  ALA A 162      -1.294  15.002   9.508  1.00  0.740          C  
ATOM   2534  H   ALA A 162      -2.779  13.000   9.990  1.00  0.590          H  
ATOM   2535  HA  ALA A 162      -2.676  15.640  10.870  1.00  0.650          H  
ATOM   2536 1HB  ALA A 162      -0.830  15.980   9.453  1.00  0.880          H  
ATOM   2537 2HB  ALA A 162      -0.795  14.396  10.253  1.00  0.880          H  
ATOM   2538 3HB  ALA A 162      -1.249  14.525   8.557  1.00  0.880          H  
ATOM   2539  N   VAL A 163      -4.026  15.374   7.891  1.00  0.480          N  
ATOM   2540  CA  VAL A 163      -4.826  16.010   6.839  1.00  0.540          C  
ATOM   2541  C   VAL A 163      -6.239  16.375   7.321  1.00  0.550          C  
ATOM   2542  O   VAL A 163      -6.956  17.115   6.646  1.00  0.600          O  
ATOM   2543  CB  VAL A 163      -4.931  15.049   5.619  1.00  0.730          C  
ATOM   2544  CG1 VAL A 163      -5.916  15.540   4.512  1.00  0.730          C  
ATOM   2545  CG2 VAL A 163      -3.619  14.921   5.015  1.00  0.730          C  
ATOM   2546  H   VAL A 163      -3.793  14.378   7.808  1.00  0.580          H  
ATOM   2547  HA  VAL A 163      -4.314  16.921   6.529  1.00  0.650          H  
ATOM   2548  HB  VAL A 163      -5.258  14.080   5.982  1.00  0.880          H  
ATOM   2549 1HG1 VAL A 163      -5.917  14.816   3.700  1.00  0.880          H  
ATOM   2550 2HG1 VAL A 163      -6.916  15.634   4.880  1.00  0.880          H  
ATOM   2551 3HG1 VAL A 163      -5.618  16.475   4.130  1.00  0.880          H  
ATOM   2552 1HG2 VAL A 163      -3.660  14.219   4.205  1.00  0.880          H  
ATOM   2553 2HG2 VAL A 163      -3.308  15.886   4.652  1.00  0.880          H  
ATOM   2554 3HG2 VAL A 163      -2.938  14.571   5.751  1.00  0.880          H  
ATOM   2555  N   GLY A 164      -6.658  15.846   8.464  1.00  0.660          N  
ATOM   2556  CA  GLY A 164      -7.994  16.084   8.961  1.00  0.750          C  
ATOM   2557  C   GLY A 164      -9.018  15.013   8.578  1.00  0.840          C  
ATOM   2558  O   GLY A 164     -10.217  15.302   8.567  1.00  0.990          O  
ATOM   2559  H   GLY A 164      -6.022  15.304   9.040  1.00  0.790          H  
ATOM   2560 1HA  GLY A 164      -7.943  16.154  10.046  1.00  0.900          H  
ATOM   2561 2HA  GLY A 164      -8.338  17.054   8.607  1.00  0.900          H  
ATOM   2562  N   LEU A 165      -8.592  13.776   8.287  1.00  0.810          N  
ATOM   2563  CA  LEU A 165      -9.586  12.771   7.941  1.00  0.920          C  
ATOM   2564  C   LEU A 165      -9.923  11.946   9.144  1.00  0.880          C  
ATOM   2565  O   LEU A 165      -9.120  11.774  10.061  1.00  0.920          O  
ATOM   2566  CB  LEU A 165      -9.102  11.747   6.882  1.00  1.240          C  
ATOM   2567  CG  LEU A 165      -9.028  12.109   5.382  1.00  1.240          C  
ATOM   2568  CD1 LEU A 165     -10.373  12.571   4.865  1.00  1.240          C  
ATOM   2569  CD2 LEU A 165      -8.012  13.123   5.173  1.00  1.240          C  
ATOM   2570  H   LEU A 165      -7.604  13.509   8.291  1.00  0.970          H  
ATOM   2571  HA  LEU A 165     -10.494  13.264   7.607  1.00  1.100          H  
ATOM   2572 1HB  LEU A 165      -8.103  11.436   7.171  1.00  1.490          H  
ATOM   2573 2HB  LEU A 165      -9.744  10.869   6.953  1.00  1.490          H  
ATOM   2574  HG  LEU A 165      -8.748  11.220   4.829  1.00  1.490          H  
ATOM   2575 1HD1 LEU A 165     -10.290  12.788   3.801  1.00  1.490          H  
ATOM   2576 2HD1 LEU A 165     -11.112  11.786   5.015  1.00  1.490          H  
ATOM   2577 3HD1 LEU A 165     -10.689  13.470   5.385  1.00  1.490          H  
ATOM   2578 1HD2 LEU A 165      -7.942  13.343   4.111  1.00  1.490          H  
ATOM   2579 2HD2 LEU A 165      -8.281  14.022   5.708  1.00  1.490          H  
ATOM   2580 3HD2 LEU A 165      -7.060  12.754   5.533  1.00  1.490          H  
ATOM   2581  N   ALA A 166     -11.138  11.434   9.147  1.00  0.920          N  
ATOM   2582  CA  ALA A 166     -11.581  10.470  10.130  1.00  1.030          C  
ATOM   2583  C   ALA A 166     -11.678   9.091   9.480  1.00  1.080          C  
ATOM   2584  O   ALA A 166     -12.789   8.600   9.305  1.00  1.230          O  
ATOM   2585  CB  ALA A 166     -12.924  10.881  10.707  1.00  1.400          C  
ATOM   2586  H   ALA A 166     -11.770  11.694   8.401  1.00  1.100          H  
ATOM   2587  HA  ALA A 166     -10.865  10.442  10.947  1.00  1.240          H  
ATOM   2588 1HB  ALA A 166     -13.238  10.153  11.458  1.00  1.680          H  
ATOM   2589 2HB  ALA A 166     -12.834  11.866  11.172  1.00  1.680          H  
ATOM   2590 3HB  ALA A 166     -13.666  10.923   9.912  1.00  1.680          H  
ATOM   2591  N   PRO A 167     -10.574   8.422   9.100  1.00  1.150          N  
ATOM   2592  CA  PRO A 167     -10.581   7.177   8.366  1.00  1.300          C  
ATOM   2593  C   PRO A 167     -11.217   6.074   9.161  1.00  1.390          C  
ATOM   2594  O   PRO A 167     -11.715   5.101   8.621  1.00  1.710          O  
ATOM   2595  CB  PRO A 167      -9.116   6.926   8.166  1.00  1.950          C  
ATOM   2596  CG  PRO A 167      -8.440   7.642   9.311  1.00  1.950          C  
ATOM   2597  CD  PRO A 167      -9.227   8.851   9.505  1.00  1.950          C  
ATOM   2598  HA  PRO A 167     -11.090   7.319   7.402  1.00  1.560          H  
ATOM   2599 1HB  PRO A 167      -8.922   5.890   8.141  1.00  2.340          H  
ATOM   2600 2HB  PRO A 167      -8.869   7.325   7.192  1.00  2.340          H  
ATOM   2601 1HG  PRO A 167      -8.413   7.003  10.167  1.00  2.340          H  
ATOM   2602 2HG  PRO A 167      -7.418   7.872   9.129  1.00  2.340          H  
ATOM   2603 1HD  PRO A 167      -9.174   9.171  10.537  1.00  2.340          H  
ATOM   2604 2HD  PRO A 167      -8.817   9.583   8.824  1.00  2.340          H  
ATOM   2605  N   THR A 168     -11.260   6.261  10.459  1.00  1.840          N  
ATOM   2606  CA  THR A 168     -11.807   5.303  11.371  1.00  2.070          C  
ATOM   2607  C   THR A 168     -13.330   5.316  11.316  1.00  1.980          C  
ATOM   2608  O   THR A 168     -13.995   4.469  11.914  1.00  2.480          O  
ATOM   2609  CB  THR A 168     -11.247   5.633  12.750  1.00  2.810          C  
ATOM   2610  OG1 THR A 168     -11.633   6.978  13.093  1.00  2.810          O  
ATOM   2611  CG2 THR A 168      -9.697   5.555  12.637  1.00  2.810          C  
ATOM   2612  H   THR A 168     -10.887   7.101  10.879  1.00  2.210          H  
ATOM   2613  HA  THR A 168     -11.464   4.310  11.079  1.00  2.480          H  
ATOM   2614  HB  THR A 168     -11.621   4.941  13.503  1.00  3.370          H  
ATOM   2615  HG1 THR A 168     -11.394   7.174  14.034  1.00  3.370          H  
ATOM   2616 1HG2 THR A 168      -9.225   5.813  13.549  1.00  3.370          H  
ATOM   2617 2HG2 THR A 168      -9.403   4.545  12.354  1.00  3.370          H  
ATOM   2618 3HG2 THR A 168      -9.362   6.232  11.907  1.00  3.370          H  
ATOM   2619  N   GLY A 169     -13.880   6.280  10.572  1.00  2.180          N  
ATOM   2620  CA  GLY A 169     -15.300   6.433  10.358  1.00  2.790          C  
ATOM   2621  C   GLY A 169     -15.756   5.781   9.047  1.00  2.790          C  
ATOM   2622  O   GLY A 169     -16.925   5.915   8.672  1.00  3.580          O  
ATOM   2623  H   GLY A 169     -13.273   6.953  10.109  1.00  2.620          H  
ATOM   2624 1HA  GLY A 169     -15.842   5.997  11.195  1.00  3.350          H  
ATOM   2625 2HA  GLY A 169     -15.539   7.495  10.337  1.00  3.350          H  
ATOM   2626  N   THR A 170     -14.852   5.086   8.335  1.00  2.440          N  
ATOM   2627  CA  THR A 170     -15.218   4.496   7.045  1.00  2.960          C  
ATOM   2628  C   THR A 170     -14.697   3.099   6.742  1.00  2.630          C  
ATOM   2629  O   THR A 170     -13.689   2.632   7.273  1.00  3.070          O  
ATOM   2630  CB  THR A 170     -14.814   5.398   5.867  1.00  3.940          C  
ATOM   2631  OG1 THR A 170     -15.262   4.781   4.640  1.00  3.940          O  
ATOM   2632  CG2 THR A 170     -13.314   5.591   5.831  1.00  3.940          C  
ATOM   2633  H   THR A 170     -13.889   4.991   8.672  1.00  2.930          H  
ATOM   2634  HA  THR A 170     -16.305   4.425   7.024  1.00  3.550          H  
ATOM   2635  HB  THR A 170     -15.301   6.366   5.970  1.00  4.720          H  
ATOM   2636  HG1 THR A 170     -15.234   5.444   3.932  1.00  4.720          H  
ATOM   2637 1HG2 THR A 170     -13.038   6.223   4.988  1.00  4.720          H  
ATOM   2638 2HG2 THR A 170     -13.008   6.064   6.745  1.00  4.720          H  
ATOM   2639 3HG2 THR A 170     -12.827   4.637   5.743  1.00  4.720          H  
ATOM   2640  N   LYS A 171     -15.420   2.440   5.833  1.00  2.290          N  
ATOM   2641  CA  LYS A 171     -15.074   1.124   5.304  1.00  2.410          C  
ATOM   2642  C   LYS A 171     -13.816   1.153   4.429  1.00  2.060          C  
ATOM   2643  O   LYS A 171     -13.196   0.111   4.204  1.00  2.460          O  
ATOM   2644  CB  LYS A 171     -16.249   0.538   4.508  1.00  3.330          C  
ATOM   2645  CG  LYS A 171     -16.565   1.249   3.179  1.00  3.330          C  
ATOM   2646  CD  LYS A 171     -17.787   0.626   2.491  1.00  3.330          C  
ATOM   2647  CE  LYS A 171     -18.082   1.298   1.149  1.00  3.330          C  
ATOM   2648  NZ  LYS A 171     -19.287   0.719   0.486  1.00  3.330          N  
ATOM   2649  H   LYS A 171     -16.241   2.915   5.478  1.00  2.750          H  
ATOM   2650  HA  LYS A 171     -14.871   0.462   6.146  1.00  2.890          H  
ATOM   2651 1HB  LYS A 171     -16.040  -0.507   4.282  1.00  3.990          H  
ATOM   2652 2HB  LYS A 171     -17.148   0.564   5.122  1.00  3.990          H  
ATOM   2653 1HG  LYS A 171     -16.749   2.308   3.358  1.00  3.990          H  
ATOM   2654 2HG  LYS A 171     -15.713   1.156   2.506  1.00  3.990          H  
ATOM   2655 1HD  LYS A 171     -17.602  -0.436   2.322  1.00  3.990          H  
ATOM   2656 2HD  LYS A 171     -18.659   0.727   3.136  1.00  3.990          H  
ATOM   2657 1HE  LYS A 171     -18.247   2.362   1.313  1.00  3.990          H  
ATOM   2658 2HE  LYS A 171     -17.222   1.172   0.490  1.00  3.990          H  
ATOM   2659 1HZ  LYS A 171     -19.446   1.190  -0.395  1.00  3.990          H  
ATOM   2660 2HZ  LYS A 171     -19.140  -0.267   0.317  1.00  3.990          H  
ATOM   2661 3HZ  LYS A 171     -20.094   0.841   1.082  1.00  3.990          H  
ATOM   2662  N   ASP A 172     -13.444   2.343   3.920  1.00  1.790          N  
ATOM   2663  CA  ASP A 172     -12.241   2.474   3.077  1.00  1.660          C  
ATOM   2664  C   ASP A 172     -11.361   3.659   3.564  1.00  1.140          C  
ATOM   2665  O   ASP A 172     -11.371   4.754   3.005  1.00  1.500          O  
ATOM   2666  CB  ASP A 172     -12.583   2.681   1.603  1.00  2.380          C  
ATOM   2667  CG  ASP A 172     -11.303   2.636   0.744  1.00  2.380          C  
ATOM   2668  OD1 ASP A 172     -10.251   2.543   1.326  1.00  2.380          O  
ATOM   2669  OD2 ASP A 172     -11.379   2.641  -0.462  1.00  2.380          O  
ATOM   2670  H   ASP A 172     -14.010   3.160   4.151  1.00  2.150          H  
ATOM   2671  HA  ASP A 172     -11.693   1.542   3.114  1.00  1.990          H  
ATOM   2672 1HB  ASP A 172     -13.266   1.899   1.272  1.00  2.850          H  
ATOM   2673 2HB  ASP A 172     -13.080   3.642   1.469  1.00  2.850          H  
ATOM   2674  N   PRO A 173     -10.555   3.418   4.594  1.00  1.030          N  
ATOM   2675  CA  PRO A 173      -9.787   4.363   5.359  1.00  1.180          C  
ATOM   2676  C   PRO A 173      -8.443   4.781   4.779  1.00  0.930          C  
ATOM   2677  O   PRO A 173      -7.430   4.673   5.465  1.00  1.150          O  
ATOM   2678  CB  PRO A 173      -9.604   3.567   6.640  1.00  1.770          C  
ATOM   2679  CG  PRO A 173      -9.477   2.153   6.201  1.00  1.770          C  
ATOM   2680  CD  PRO A 173     -10.401   2.020   5.075  1.00  1.770          C  
ATOM   2681  HA  PRO A 173     -10.406   5.251   5.551  1.00  1.420          H  
ATOM   2682 1HB  PRO A 173      -8.809   3.941   7.201  1.00  2.120          H  
ATOM   2683 2HB  PRO A 173     -10.489   3.669   7.256  1.00  2.120          H  
ATOM   2684 1HG  PRO A 173      -8.450   1.910   5.916  1.00  2.120          H  
ATOM   2685 2HG  PRO A 173      -9.739   1.501   7.030  1.00  2.120          H  
ATOM   2686 1HD  PRO A 173      -9.928   1.382   4.313  1.00  2.120          H  
ATOM   2687 2HD  PRO A 173     -11.336   1.615   5.462  1.00  2.120          H  
ATOM   2688  N   PHE A 174      -8.430   5.280   3.561  1.00  0.930          N  
ATOM   2689  CA  PHE A 174      -7.211   5.794   2.927  1.00  0.930          C  
ATOM   2690  C   PHE A 174      -5.924   4.991   3.267  1.00  1.000          C  
ATOM   2691  O   PHE A 174      -5.802   3.825   2.889  1.00  1.730          O  
ATOM   2692  CB  PHE A 174      -7.042   7.222   3.389  1.00  1.300          C  
ATOM   2693  CG  PHE A 174      -8.166   8.139   3.027  1.00  1.300          C  
ATOM   2694  CD1 PHE A 174      -9.262   8.248   3.891  1.00  1.300          C  
ATOM   2695  CD2 PHE A 174      -8.142   8.911   1.889  1.00  1.300          C  
ATOM   2696  CE1 PHE A 174     -10.296   9.087   3.611  1.00  1.300          C  
ATOM   2697  CE2 PHE A 174      -9.189   9.767   1.607  1.00  1.300          C  
ATOM   2698  CZ  PHE A 174     -10.265   9.852   2.467  1.00  1.300          C  
ATOM   2699  H   PHE A 174      -9.333   5.333   3.066  1.00  1.120          H  
ATOM   2700  HA  PHE A 174      -7.359   5.772   1.846  1.00  1.120          H  
ATOM   2701 1HB  PHE A 174      -6.975   7.206   4.439  1.00  1.560          H  
ATOM   2702 2HB  PHE A 174      -6.121   7.640   2.983  1.00  1.560          H  
ATOM   2703  HD1 PHE A 174      -9.288   7.655   4.799  1.00  1.560          H  
ATOM   2704  HD2 PHE A 174      -7.290   8.846   1.211  1.00  1.560          H  
ATOM   2705  HE1 PHE A 174     -11.142   9.155   4.294  1.00  1.560          H  
ATOM   2706  HE2 PHE A 174      -9.168  10.377   0.704  1.00  1.560          H  
ATOM   2707  HZ  PHE A 174     -11.088  10.528   2.243  1.00  1.560          H  
ATOM   2708  N   ALA A 175      -4.969   5.605   4.012  1.00  0.700          N  
ATOM   2709  CA  ALA A 175      -3.672   4.987   4.353  1.00  0.510          C  
ATOM   2710  C   ALA A 175      -3.826   3.675   5.112  1.00  0.470          C  
ATOM   2711  O   ALA A 175      -2.999   2.768   4.946  1.00  0.500          O  
ATOM   2712  CB  ALA A 175      -2.798   5.931   5.175  1.00  0.790          C  
ATOM   2713  H   ALA A 175      -5.133   6.544   4.326  1.00  0.840          H  
ATOM   2714  HA  ALA A 175      -3.159   4.779   3.415  1.00  0.610          H  
ATOM   2715 1HB  ALA A 175      -1.836   5.460   5.361  1.00  0.950          H  
ATOM   2716 2HB  ALA A 175      -2.641   6.861   4.631  1.00  0.950          H  
ATOM   2717 3HB  ALA A 175      -3.265   6.146   6.122  1.00  0.950          H  
ATOM   2718  N   LEU A 176      -4.891   3.524   5.898  1.00  0.510          N  
ATOM   2719  CA  LEU A 176      -5.106   2.308   6.667  1.00  0.590          C  
ATOM   2720  C   LEU A 176      -5.458   1.125   5.750  1.00  0.730          C  
ATOM   2721  O   LEU A 176      -5.466  -0.031   6.173  1.00  0.890          O  
ATOM   2722  CB  LEU A 176      -6.179   2.554   7.736  1.00  0.790          C  
ATOM   2723  CG  LEU A 176      -5.829   3.458   8.968  1.00  0.790          C  
ATOM   2724  CD1 LEU A 176      -7.094   3.823   9.754  1.00  0.790          C  
ATOM   2725  CD2 LEU A 176      -4.979   2.672   9.917  1.00  0.790          C  
ATOM   2726  H   LEU A 176      -5.598   4.258   5.978  1.00  0.610          H  
ATOM   2727  HA  LEU A 176      -4.183   2.079   7.168  1.00  0.710          H  
ATOM   2728 1HB  LEU A 176      -6.942   3.031   7.247  1.00  0.950          H  
ATOM   2729 2HB  LEU A 176      -6.543   1.638   8.086  1.00  0.950          H  
ATOM   2730  HG  LEU A 176      -5.311   4.357   8.627  1.00  0.950          H  
ATOM   2731 1HD1 LEU A 176      -6.826   4.429  10.620  1.00  0.950          H  
ATOM   2732 2HD1 LEU A 176      -7.752   4.372   9.138  1.00  0.950          H  
ATOM   2733 3HD1 LEU A 176      -7.592   2.915  10.090  1.00  0.950          H  
ATOM   2734 1HD2 LEU A 176      -4.723   3.283  10.787  1.00  0.950          H  
ATOM   2735 2HD2 LEU A 176      -5.522   1.822  10.243  1.00  0.950          H  
ATOM   2736 3HD2 LEU A 176      -4.105   2.341   9.444  1.00  0.950          H  
ATOM   2737  N   ARG A 177      -5.720   1.402   4.479  1.00  0.760          N  
ATOM   2738  CA  ARG A 177      -6.005   0.373   3.512  1.00  0.920          C  
ATOM   2739  C   ARG A 177      -4.705  -0.135   2.891  1.00  0.790          C  
ATOM   2740  O   ARG A 177      -4.689  -1.218   2.315  1.00  1.110          O  
ATOM   2741  CB  ARG A 177      -6.946   0.868   2.411  1.00  1.220          C  
ATOM   2742  CG  ARG A 177      -7.330  -0.196   1.361  1.00  1.220          C  
ATOM   2743  CD  ARG A 177      -8.409   0.254   0.428  1.00  1.220          C  
ATOM   2744  NE  ARG A 177      -8.611  -0.729  -0.638  1.00  1.220          N  
ATOM   2745  CZ  ARG A 177      -9.453  -0.624  -1.699  1.00  1.220          C  
ATOM   2746  NH1 ARG A 177     -10.235   0.432  -1.893  1.00  1.220          N  
ATOM   2747  NH2 ARG A 177      -9.490  -1.620  -2.575  1.00  1.220          N  
ATOM   2748  H   ARG A 177      -5.693   2.364   4.133  1.00  0.910          H  
ATOM   2749  HA  ARG A 177      -6.493  -0.456   4.020  1.00  1.100          H  
ATOM   2750 1HB  ARG A 177      -7.860   1.276   2.847  1.00  1.470          H  
ATOM   2751 2HB  ARG A 177      -6.463   1.674   1.868  1.00  1.470          H  
ATOM   2752 1HG  ARG A 177      -6.463  -0.423   0.743  1.00  1.470          H  
ATOM   2753 2HG  ARG A 177      -7.662  -1.104   1.863  1.00  1.470          H  
ATOM   2754 1HD  ARG A 177      -9.338   0.342   0.986  1.00  1.470          H  
ATOM   2755 2HD  ARG A 177      -8.152   1.216  -0.017  1.00  1.470          H  
ATOM   2756  HE  ARG A 177      -8.061  -1.573  -0.576  1.00  1.470          H  
ATOM   2757 1HH1 ARG A 177     -10.270   1.234  -1.238  1.00  1.470          H  
ATOM   2758 2HH1 ARG A 177     -10.845   0.466  -2.691  1.00  1.470          H  
ATOM   2759 1HH2 ARG A 177      -8.904  -2.433  -2.443  1.00  1.470          H  
ATOM   2760 2HH2 ARG A 177     -10.107  -1.569  -3.372  1.00  1.470          H  
ATOM   2761  N   ARG A 178      -3.651   0.687   2.877  1.00  0.570          N  
ATOM   2762  CA  ARG A 178      -2.433   0.289   2.196  1.00  0.520          C  
ATOM   2763  C   ARG A 178      -1.214   0.351   3.108  1.00  0.440          C  
ATOM   2764  O   ARG A 178      -0.456  -0.619   3.194  1.00  0.430          O  
ATOM   2765  CB  ARG A 178      -2.197   1.174   0.978  1.00  0.750          C  
ATOM   2766  CG  ARG A 178      -3.286   1.123  -0.120  1.00  0.750          C  
ATOM   2767  CD  ARG A 178      -3.364  -0.200  -0.795  1.00  0.750          C  
ATOM   2768  NE  ARG A 178      -4.319  -0.195  -1.893  1.00  0.750          N  
ATOM   2769  CZ  ARG A 178      -4.676  -1.281  -2.614  1.00  0.750          C  
ATOM   2770  NH1 ARG A 178      -4.159  -2.464  -2.338  1.00  0.750          N  
ATOM   2771  NH2 ARG A 178      -5.544  -1.153  -3.606  1.00  0.750          N  
ATOM   2772  H   ARG A 178      -3.644   1.543   3.426  1.00  0.680          H  
ATOM   2773  HA  ARG A 178      -2.538  -0.742   1.868  1.00  0.620          H  
ATOM   2774 1HB  ARG A 178      -2.121   2.210   1.303  1.00  0.900          H  
ATOM   2775 2HB  ARG A 178      -1.247   0.908   0.516  1.00  0.900          H  
ATOM   2776 1HG  ARG A 178      -4.258   1.331   0.325  1.00  0.900          H  
ATOM   2777 2HG  ARG A 178      -3.071   1.874  -0.877  1.00  0.900          H  
ATOM   2778 1HD  ARG A 178      -2.384  -0.465  -1.188  1.00  0.900          H  
ATOM   2779 2HD  ARG A 178      -3.688  -0.952  -0.081  1.00  0.900          H  
ATOM   2780  HE  ARG A 178      -4.737   0.693  -2.141  1.00  0.900          H  
ATOM   2781 1HH1 ARG A 178      -3.502  -2.563  -1.577  1.00  0.900          H  
ATOM   2782 2HH1 ARG A 178      -4.423  -3.274  -2.883  1.00  0.900          H  
ATOM   2783 1HH2 ARG A 178      -5.936  -0.246  -3.822  1.00  0.900          H  
ATOM   2784 2HH2 ARG A 178      -5.810  -1.959  -4.154  1.00  0.900          H  
ATOM   2785  N   ALA A 179      -0.994   1.492   3.775  1.00  0.430          N  
ATOM   2786  CA  ALA A 179       0.180   1.636   4.621  1.00  0.400          C  
ATOM   2787  C   ALA A 179       0.095   0.654   5.777  1.00  0.400          C  
ATOM   2788  O   ALA A 179       1.109   0.088   6.196  1.00  0.400          O  
ATOM   2789  CB  ALA A 179       0.325   3.063   5.107  1.00  0.570          C  
ATOM   2790  H   ALA A 179      -1.659   2.257   3.731  1.00  0.520          H  
ATOM   2791  HA  ALA A 179       1.048   1.378   4.027  1.00  0.480          H  
ATOM   2792 1HB  ALA A 179       1.222   3.156   5.723  1.00  0.690          H  
ATOM   2793 2HB  ALA A 179       0.401   3.724   4.252  1.00  0.690          H  
ATOM   2794 3HB  ALA A 179      -0.542   3.326   5.677  1.00  0.690          H  
ATOM   2795  N   ALA A 180      -1.132   0.464   6.289  1.00  0.420          N  
ATOM   2796  CA  ALA A 180      -1.389  -0.475   7.382  1.00  0.430          C  
ATOM   2797  C   ALA A 180      -1.076  -1.894   6.972  1.00  0.420          C  
ATOM   2798  O   ALA A 180      -0.681  -2.701   7.809  1.00  0.420          O  
ATOM   2799  CB  ALA A 180      -2.811  -0.437   7.848  1.00  0.600          C  
ATOM   2800  H   ALA A 180      -1.885   1.031   5.886  1.00  0.500          H  
ATOM   2801  HA  ALA A 180      -0.745  -0.211   8.215  1.00  0.520          H  
ATOM   2802 1HB  ALA A 180      -2.940  -1.149   8.652  1.00  0.720          H  
ATOM   2803 2HB  ALA A 180      -3.059   0.539   8.194  1.00  0.720          H  
ATOM   2804 3HB  ALA A 180      -3.431  -0.718   7.029  1.00  0.720          H  
ATOM   2805  N   LEU A 181      -1.337  -2.251   5.710  1.00  0.510          N  
ATOM   2806  CA  LEU A 181      -1.069  -3.615   5.285  1.00  0.490          C  
ATOM   2807  C   LEU A 181       0.422  -3.797   5.225  1.00  0.460          C  
ATOM   2808  O   LEU A 181       0.946  -4.849   5.600  1.00  0.490          O  
ATOM   2809  CB  LEU A 181      -1.689  -3.911   3.921  1.00  0.690          C  
ATOM   2810  CG  LEU A 181      -3.231  -3.941   3.852  1.00  0.690          C  
ATOM   2811  CD1 LEU A 181      -3.642  -4.074   2.402  1.00  0.690          C  
ATOM   2812  CD2 LEU A 181      -3.795  -5.107   4.677  1.00  0.690          C  
ATOM   2813  H   LEU A 181      -1.690  -1.575   5.042  1.00  0.610          H  
ATOM   2814  HA  LEU A 181      -1.455  -4.303   6.029  1.00  0.590          H  
ATOM   2815 1HB  LEU A 181      -1.346  -3.147   3.222  1.00  0.830          H  
ATOM   2816 2HB  LEU A 181      -1.320  -4.874   3.576  1.00  0.830          H  
ATOM   2817  HG  LEU A 181      -3.629  -2.998   4.227  1.00  0.830          H  
ATOM   2818 1HD1 LEU A 181      -4.730  -4.070   2.331  1.00  0.830          H  
ATOM   2819 2HD1 LEU A 181      -3.244  -3.237   1.833  1.00  0.830          H  
ATOM   2820 3HD1 LEU A 181      -3.255  -5.005   1.993  1.00  0.830          H  
ATOM   2821 1HD2 LEU A 181      -4.881  -5.109   4.597  1.00  0.830          H  
ATOM   2822 2HD2 LEU A 181      -3.405  -6.048   4.291  1.00  0.830          H  
ATOM   2823 3HD2 LEU A 181      -3.521  -5.007   5.718  1.00  0.830          H  
ATOM   2824  N   GLY A 182       1.111  -2.753   4.764  1.00  0.430          N  
ATOM   2825  CA  GLY A 182       2.557  -2.757   4.696  1.00  0.430          C  
ATOM   2826  C   GLY A 182       3.093  -2.991   6.097  1.00  0.380          C  
ATOM   2827  O   GLY A 182       3.916  -3.877   6.321  1.00  0.410          O  
ATOM   2828  H   GLY A 182       0.598  -1.939   4.408  1.00  0.520          H  
ATOM   2829 1HA  GLY A 182       2.900  -3.539   4.019  1.00  0.520          H  
ATOM   2830 2HA  GLY A 182       2.899  -1.798   4.316  1.00  0.520          H  
ATOM   2831  N   LEU A 183       2.615  -2.188   7.041  1.00  0.370          N  
ATOM   2832  CA  LEU A 183       3.016  -2.258   8.428  1.00  0.380          C  
ATOM   2833  C   LEU A 183       2.748  -3.620   9.043  1.00  0.370          C  
ATOM   2834  O   LEU A 183       3.648  -4.193   9.657  1.00  0.410          O  
ATOM   2835  CB  LEU A 183       2.266  -1.165   9.179  1.00  0.530          C  
ATOM   2836  CG  LEU A 183       2.398  -1.064  10.675  1.00  0.530          C  
ATOM   2837  CD1 LEU A 183       3.828  -0.805  11.096  1.00  0.530          C  
ATOM   2838  CD2 LEU A 183       1.522   0.054  11.082  1.00  0.530          C  
ATOM   2839  H   LEU A 183       1.953  -1.458   6.766  1.00  0.440          H  
ATOM   2840  HA  LEU A 183       4.084  -2.059   8.475  1.00  0.460          H  
ATOM   2841 1HB  LEU A 183       2.549  -0.211   8.756  1.00  0.630          H  
ATOM   2842 2HB  LEU A 183       1.215  -1.309   8.975  1.00  0.630          H  
ATOM   2843  HG  LEU A 183       2.057  -1.990  11.142  1.00  0.630          H  
ATOM   2844 1HD1 LEU A 183       3.879  -0.713  12.179  1.00  0.630          H  
ATOM   2845 2HD1 LEU A 183       4.466  -1.628  10.782  1.00  0.630          H  
ATOM   2846 3HD1 LEU A 183       4.176   0.120  10.638  1.00  0.630          H  
ATOM   2847 1HD2 LEU A 183       1.537   0.167  12.119  1.00  0.630          H  
ATOM   2848 2HD2 LEU A 183       1.881   0.955  10.615  1.00  0.630          H  
ATOM   2849 3HD2 LEU A 183       0.511  -0.151  10.755  1.00  0.630          H  
ATOM   2850  N   VAL A 184       1.548  -4.161   8.872  1.00  0.370          N  
ATOM   2851  CA  VAL A 184       1.268  -5.456   9.451  1.00  0.400          C  
ATOM   2852  C   VAL A 184       2.127  -6.554   8.856  1.00  0.360          C  
ATOM   2853  O   VAL A 184       2.672  -7.370   9.600  1.00  0.350          O  
ATOM   2854  CB  VAL A 184      -0.228  -5.797   9.330  1.00  0.550          C  
ATOM   2855  CG1 VAL A 184      -0.468  -7.237   9.723  1.00  0.550          C  
ATOM   2856  CG2 VAL A 184      -0.994  -4.877  10.269  1.00  0.550          C  
ATOM   2857  H   VAL A 184       0.820  -3.656   8.359  1.00  0.440          H  
ATOM   2858  HA  VAL A 184       1.496  -5.394  10.513  1.00  0.480          H  
ATOM   2859  HB  VAL A 184      -0.571  -5.648   8.303  1.00  0.660          H  
ATOM   2860 1HG1 VAL A 184      -1.534  -7.467   9.674  1.00  0.660          H  
ATOM   2861 2HG1 VAL A 184       0.058  -7.905   9.052  1.00  0.660          H  
ATOM   2862 3HG1 VAL A 184      -0.103  -7.373  10.714  1.00  0.660          H  
ATOM   2863 1HG2 VAL A 184      -2.057  -5.088  10.217  1.00  0.660          H  
ATOM   2864 2HG2 VAL A 184      -0.648  -5.023  11.275  1.00  0.660          H  
ATOM   2865 3HG2 VAL A 184      -0.814  -3.853   9.980  1.00  0.660          H  
ATOM   2866  N   GLN A 185       2.254  -6.596   7.534  1.00  0.350          N  
ATOM   2867  CA  GLN A 185       3.037  -7.644   6.921  1.00  0.340          C  
ATOM   2868  C   GLN A 185       4.500  -7.535   7.331  1.00  0.320          C  
ATOM   2869  O   GLN A 185       5.162  -8.560   7.524  1.00  0.350          O  
ATOM   2870  CB  GLN A 185       2.823  -7.596   5.411  1.00  0.480          C  
ATOM   2871  CG  GLN A 185       3.441  -8.700   4.603  1.00  0.480          C  
ATOM   2872  CD  GLN A 185       2.944 -10.118   4.913  1.00  0.480          C  
ATOM   2873  OE1 GLN A 185       3.681 -11.113   4.696  1.00  0.480          O  
ATOM   2874  NE2 GLN A 185       1.715 -10.207   5.434  1.00  0.480          N  
ATOM   2875  H   GLN A 185       1.792  -5.895   6.944  1.00  0.420          H  
ATOM   2876  HA  GLN A 185       2.669  -8.594   7.299  1.00  0.410          H  
ATOM   2877 1HB  GLN A 185       1.757  -7.557   5.196  1.00  0.580          H  
ATOM   2878 2HB  GLN A 185       3.248  -6.658   5.035  1.00  0.580          H  
ATOM   2879 1HG  GLN A 185       3.215  -8.472   3.580  1.00  0.580          H  
ATOM   2880 2HG  GLN A 185       4.487  -8.669   4.755  1.00  0.580          H  
ATOM   2881 1HE2 GLN A 185       1.300 -11.098   5.726  1.00  0.580          H  
ATOM   2882 2HE2 GLN A 185       1.167  -9.390   5.599  1.00  0.580          H  
ATOM   2883  N   ASN A 186       4.993  -6.301   7.492  1.00  0.310          N  
ATOM   2884  CA  ASN A 186       6.353  -6.026   7.912  1.00  0.330          C  
ATOM   2885  C   ASN A 186       6.538  -6.537   9.350  1.00  0.320          C  
ATOM   2886  O   ASN A 186       7.435  -7.322   9.651  1.00  0.360          O  
ATOM   2887  CB  ASN A 186       6.617  -4.523   7.757  1.00  0.450          C  
ATOM   2888  CG  ASN A 186       8.037  -4.064   7.879  1.00  0.450          C  
ATOM   2889  OD1 ASN A 186       8.891  -4.381   7.026  1.00  0.450          O  
ATOM   2890  ND2 ASN A 186       8.307  -3.311   8.902  1.00  0.450          N  
ATOM   2891  H   ASN A 186       4.410  -5.494   7.251  1.00  0.370          H  
ATOM   2892  HA  ASN A 186       7.036  -6.567   7.281  1.00  0.400          H  
ATOM   2893 1HB  ASN A 186       6.278  -4.224   6.773  1.00  0.540          H  
ATOM   2894 2HB  ASN A 186       6.013  -3.979   8.480  1.00  0.540          H  
ATOM   2895 1HD2 ASN A 186       9.233  -2.958   9.034  1.00  0.540          H  
ATOM   2896 2HD2 ASN A 186       7.586  -3.085   9.552  1.00  0.540          H  
ATOM   2897  N   LEU A 187       5.646  -6.167  10.255  1.00  0.280          N  
ATOM   2898  CA  LEU A 187       5.816  -6.578  11.639  1.00  0.300          C  
ATOM   2899  C   LEU A 187       5.830  -8.109  11.751  1.00  0.300          C  
ATOM   2900  O   LEU A 187       6.594  -8.695  12.536  1.00  0.320          O  
ATOM   2901  CB  LEU A 187       4.668  -5.976  12.474  1.00  0.410          C  
ATOM   2902  CG  LEU A 187       4.660  -4.391  12.660  1.00  0.410          C  
ATOM   2903  CD1 LEU A 187       3.344  -3.954  13.304  1.00  0.410          C  
ATOM   2904  CD2 LEU A 187       5.799  -3.960  13.508  1.00  0.410          C  
ATOM   2905  H   LEU A 187       4.872  -5.548   9.993  1.00  0.340          H  
ATOM   2906  HA  LEU A 187       6.767  -6.211  11.992  1.00  0.360          H  
ATOM   2907 1HB  LEU A 187       3.733  -6.243  11.979  1.00  0.490          H  
ATOM   2908 2HB  LEU A 187       4.678  -6.435  13.460  1.00  0.490          H  
ATOM   2909  HG  LEU A 187       4.746  -3.912  11.707  1.00  0.490          H  
ATOM   2910 1HD1 LEU A 187       3.339  -2.878  13.417  1.00  0.490          H  
ATOM   2911 2HD1 LEU A 187       2.511  -4.252  12.667  1.00  0.490          H  
ATOM   2912 3HD1 LEU A 187       3.246  -4.420  14.280  1.00  0.490          H  
ATOM   2913 1HD2 LEU A 187       5.767  -2.884  13.625  1.00  0.490          H  
ATOM   2914 2HD2 LEU A 187       5.705  -4.438  14.457  1.00  0.490          H  
ATOM   2915 3HD2 LEU A 187       6.729  -4.230  13.053  1.00  0.490          H  
ATOM   2916  N   ILE A 188       5.018  -8.770  10.926  1.00  0.300          N  
ATOM   2917  CA  ILE A 188       4.950 -10.216  10.954  1.00  0.310          C  
ATOM   2918  C   ILE A 188       6.173 -10.892  10.312  1.00  0.330          C  
ATOM   2919  O   ILE A 188       6.772 -11.766  10.943  1.00  0.360          O  
ATOM   2920  CB  ILE A 188       3.644 -10.700  10.307  1.00  0.430          C  
ATOM   2921  CG1 ILE A 188       2.510 -10.187  11.184  1.00  0.430          C  
ATOM   2922  CG2 ILE A 188       3.608 -12.259  10.186  1.00  0.430          C  
ATOM   2923  CD1 ILE A 188       1.178 -10.335  10.635  1.00  0.430          C  
ATOM   2924  H   ILE A 188       4.391  -8.238  10.311  1.00  0.360          H  
ATOM   2925  HA  ILE A 188       4.920 -10.522  11.997  1.00  0.370          H  
ATOM   2926  HB  ILE A 188       3.538 -10.246   9.316  1.00  0.520          H  
ATOM   2927 1HG1 ILE A 188       2.542 -10.676  12.088  1.00  0.520          H  
ATOM   2928 2HG1 ILE A 188       2.670  -9.132  11.364  1.00  0.520          H  
ATOM   2929 1HG2 ILE A 188       2.674 -12.581   9.735  1.00  0.520          H  
ATOM   2930 2HG2 ILE A 188       4.428 -12.602   9.559  1.00  0.520          H  
ATOM   2931 3HG2 ILE A 188       3.704 -12.704  11.177  1.00  0.520          H  
ATOM   2932 1HD1 ILE A 188       0.447  -9.930  11.329  1.00  0.520          H  
ATOM   2933 2HD1 ILE A 188       1.114  -9.810   9.688  1.00  0.520          H  
ATOM   2934 3HD1 ILE A 188       0.970 -11.370  10.485  1.00  0.520          H  
ATOM   2935  N   HIS A 189       6.594 -10.499   9.090  1.00  0.340          N  
ATOM   2936  CA  HIS A 189       7.727 -11.210   8.479  1.00  0.380          C  
ATOM   2937  C   HIS A 189       9.055 -10.888   9.151  1.00  0.370          C  
ATOM   2938  O   HIS A 189       9.999 -11.676   9.077  1.00  0.410          O  
ATOM   2939  CB  HIS A 189       7.849 -11.003   6.956  1.00  0.520          C  
ATOM   2940  CG  HIS A 189       8.202  -9.629   6.444  1.00  0.520          C  
ATOM   2941  ND1 HIS A 189       9.424  -9.030   6.660  1.00  0.520          N  
ATOM   2942  CD2 HIS A 189       7.523  -8.800   5.632  1.00  0.520          C  
ATOM   2943  CE1 HIS A 189       9.457  -7.872   6.033  1.00  0.520          C  
ATOM   2944  NE2 HIS A 189       8.319  -7.708   5.398  1.00  0.520          N  
ATOM   2945  H   HIS A 189       6.108  -9.755   8.581  1.00  0.410          H  
ATOM   2946  HA  HIS A 189       7.568 -12.279   8.616  1.00  0.460          H  
ATOM   2947 1HB  HIS A 189       8.582 -11.699   6.565  1.00  0.620          H  
ATOM   2948 2HB  HIS A 189       6.895 -11.261   6.506  1.00  0.620          H  
ATOM   2949  HD1 HIS A 189      10.218  -9.392   7.165  1.00  0.620          H  
ATOM   2950  HD2 HIS A 189       6.562  -8.862   5.173  1.00  0.620          H  
ATOM   2951  HE1 HIS A 189      10.348  -7.249   6.068  1.00  0.620          H  
ATOM   2952  N   TRP A 190       9.118  -9.785   9.886  1.00  0.360          N  
ATOM   2953  CA  TRP A 190      10.302  -9.449  10.650  1.00  0.380          C  
ATOM   2954  C   TRP A 190      10.340 -10.134  12.010  1.00  0.420          C  
ATOM   2955  O   TRP A 190      11.317  -9.980  12.747  1.00  0.490          O  
ATOM   2956  CB  TRP A 190      10.380  -7.964  10.894  1.00  0.520          C  
ATOM   2957  CG  TRP A 190      10.862  -7.177   9.842  1.00  0.520          C  
ATOM   2958  CD1 TRP A 190      10.203  -6.467   8.936  1.00  0.520          C  
ATOM   2959  CD2 TRP A 190      12.193  -6.923   9.628  1.00  0.520          C  
ATOM   2960  NE1 TRP A 190      11.035  -5.799   8.169  1.00  0.520          N  
ATOM   2961  CE2 TRP A 190      12.260  -6.060   8.556  1.00  0.520          C  
ATOM   2962  CE3 TRP A 190      13.337  -7.329  10.256  1.00  0.520          C  
ATOM   2963  CZ2 TRP A 190      13.396  -5.617   8.105  1.00  0.520          C  
ATOM   2964  CZ3 TRP A 190      14.482  -6.857   9.787  1.00  0.520          C  
ATOM   2965  CH2 TRP A 190      14.477  -6.021   8.728  1.00  0.520          C  
ATOM   2966  H   TRP A 190       8.354  -9.099   9.863  1.00  0.430          H  
ATOM   2967  HA  TRP A 190      11.176  -9.758  10.080  1.00  0.460          H  
ATOM   2968 1HB  TRP A 190       9.394  -7.594  11.161  1.00  0.630          H  
ATOM   2969 2HB  TRP A 190      11.040  -7.789  11.724  1.00  0.630          H  
ATOM   2970  HD1 TRP A 190       9.192  -6.402   8.822  1.00  0.630          H  
ATOM   2971  HE1 TRP A 190      10.704  -5.178   7.427  1.00  0.630          H  
ATOM   2972  HE3 TRP A 190      13.310  -8.005  11.113  1.00  0.630          H  
ATOM   2973  HZ2 TRP A 190      13.482  -4.933   7.284  1.00  0.630          H  
ATOM   2974  HZ3 TRP A 190      15.412  -7.154  10.267  1.00  0.630          H  
ATOM   2975  HH2 TRP A 190      15.359  -5.658   8.370  1.00  0.630          H  
ATOM   2976  N   ASN A 191       9.271 -10.862  12.361  1.00  0.380          N  
ATOM   2977  CA  ASN A 191       9.143 -11.515  13.652  1.00  0.410          C  
ATOM   2978  C   ASN A 191       9.339 -10.525  14.792  1.00  0.410          C  
ATOM   2979  O   ASN A 191      10.098 -10.798  15.726  1.00  0.450          O  
ATOM   2980  CB  ASN A 191      10.122 -12.675  13.765  1.00  0.560          C  
ATOM   2981  CG  ASN A 191       9.779 -13.644  14.879  1.00  0.560          C  
ATOM   2982  OD1 ASN A 191       8.601 -13.856  15.195  1.00  0.560          O  
ATOM   2983  ND2 ASN A 191      10.787 -14.243  15.471  1.00  0.560          N  
ATOM   2984  H   ASN A 191       8.498 -10.991  11.705  1.00  0.460          H  
ATOM   2985  HA  ASN A 191       8.126 -11.904  13.731  1.00  0.490          H  
ATOM   2986 1HB  ASN A 191      10.143 -13.218  12.819  1.00  0.670          H  
ATOM   2987 2HB  ASN A 191      11.126 -12.289  13.938  1.00  0.670          H  
ATOM   2988 1HD2 ASN A 191      10.621 -14.894  16.212  1.00  0.670          H  
ATOM   2989 2HD2 ASN A 191      11.722 -14.039  15.183  1.00  0.670          H  
ATOM   2990  N   LEU A 192       8.673  -9.370  14.723  1.00  0.390          N  
ATOM   2991  CA  LEU A 192       8.841  -8.373  15.765  1.00  0.450          C  
ATOM   2992  C   LEU A 192       7.749  -8.398  16.790  1.00  0.500          C  
ATOM   2993  O   LEU A 192       6.576  -8.568  16.472  1.00  0.690          O  
ATOM   2994  CB  LEU A 192       8.819  -6.998  15.152  1.00  0.610          C  
ATOM   2995  CG  LEU A 192       9.800  -6.792  14.131  1.00  0.610          C  
ATOM   2996  CD1 LEU A 192       9.534  -5.529  13.508  1.00  0.610          C  
ATOM   2997  CD2 LEU A 192      11.244  -6.825  14.680  1.00  0.610          C  
ATOM   2998  H   LEU A 192       8.038  -9.184  13.935  1.00  0.470          H  
ATOM   2999  HA  LEU A 192       9.776  -8.559  16.285  1.00  0.540          H  
ATOM   3000 1HB  LEU A 192       7.831  -6.829  14.714  1.00  0.730          H  
ATOM   3001 2HB  LEU A 192       8.992  -6.272  15.933  1.00  0.730          H  
ATOM   3002  HG  LEU A 192       9.680  -7.553  13.421  1.00  0.730          H  
ATOM   3003 1HD1 LEU A 192      10.227  -5.442  12.726  1.00  0.730          H  
ATOM   3004 2HD1 LEU A 192       8.550  -5.528  13.108  1.00  0.730          H  
ATOM   3005 3HD1 LEU A 192       9.641  -4.714  14.221  1.00  0.730          H  
ATOM   3006 1HD2 LEU A 192      11.937  -6.674  13.862  1.00  0.730          H  
ATOM   3007 2HD2 LEU A 192      11.379  -6.038  15.422  1.00  0.730          H  
ATOM   3008 3HD2 LEU A 192      11.459  -7.791  15.131  1.00  0.730          H  
ATOM   3009  N   ASP A 193       8.138  -8.097  18.020  1.00  0.540          N  
ATOM   3010  CA  ASP A 193       7.280  -7.953  19.183  1.00  0.600          C  
ATOM   3011  C   ASP A 193       7.103  -6.476  19.504  1.00  0.610          C  
ATOM   3012  O   ASP A 193       6.955  -6.068  20.654  1.00  0.800          O  
ATOM   3013  CB  ASP A 193       7.892  -8.731  20.347  1.00  0.820          C  
ATOM   3014  CG  ASP A 193       9.316  -8.273  20.632  1.00  0.820          C  
ATOM   3015  OD1 ASP A 193       9.866  -7.597  19.765  1.00  0.820          O  
ATOM   3016  OD2 ASP A 193       9.860  -8.611  21.658  1.00  0.820          O  
ATOM   3017  H   ASP A 193       9.138  -7.958  18.210  1.00  0.650          H  
ATOM   3018  HA  ASP A 193       6.303  -8.375  18.954  1.00  0.720          H  
ATOM   3019 1HB  ASP A 193       7.286  -8.588  21.242  1.00  0.980          H  
ATOM   3020 2HB  ASP A 193       7.897  -9.797  20.115  1.00  0.980          H  
ATOM   3021  N   PHE A 194       7.164  -5.688  18.452  1.00  0.540          N  
ATOM   3022  CA  PHE A 194       7.065  -4.249  18.461  1.00  0.550          C  
ATOM   3023  C   PHE A 194       5.762  -3.730  19.042  1.00  0.500          C  
ATOM   3024  O   PHE A 194       4.669  -4.154  18.656  1.00  0.460          O  
ATOM   3025  CB  PHE A 194       7.195  -3.808  17.018  1.00  0.770          C  
ATOM   3026  CG  PHE A 194       7.166  -2.392  16.767  1.00  0.770          C  
ATOM   3027  CD1 PHE A 194       8.274  -1.641  16.999  1.00  0.770          C  
ATOM   3028  CD2 PHE A 194       6.030  -1.790  16.263  1.00  0.770          C  
ATOM   3029  CE1 PHE A 194       8.255  -0.327  16.742  1.00  0.770          C  
ATOM   3030  CE2 PHE A 194       6.021  -0.469  15.998  1.00  0.770          C  
ATOM   3031  CZ  PHE A 194       7.129   0.260  16.239  1.00  0.770          C  
ATOM   3032  H   PHE A 194       7.279  -6.156  17.567  1.00  0.650          H  
ATOM   3033  HA  PHE A 194       7.892  -3.851  19.050  1.00  0.660          H  
ATOM   3034 1HB  PHE A 194       8.116  -4.198  16.607  1.00  0.920          H  
ATOM   3035 2HB  PHE A 194       6.391  -4.257  16.479  1.00  0.920          H  
ATOM   3036  HD1 PHE A 194       9.179  -2.109  17.392  1.00  0.920          H  
ATOM   3037  HD2 PHE A 194       5.138  -2.397  16.073  1.00  0.920          H  
ATOM   3038  HE1 PHE A 194       9.143   0.266  16.930  1.00  0.920          H  
ATOM   3039  HE2 PHE A 194       5.141   0.000  15.594  1.00  0.920          H  
ATOM   3040  HZ  PHE A 194       7.131   1.307  16.028  1.00  0.920          H  
ATOM   3041  N   ASP A 195       5.868  -2.765  19.943  1.00  0.560          N  
ATOM   3042  CA  ASP A 195       4.671  -2.193  20.510  1.00  0.580          C  
ATOM   3043  C   ASP A 195       4.149  -1.170  19.542  1.00  0.530          C  
ATOM   3044  O   ASP A 195       4.718  -0.082  19.393  1.00  0.450          O  
ATOM   3045  CB  ASP A 195       4.907  -1.524  21.857  1.00  0.800          C  
ATOM   3046  CG  ASP A 195       3.571  -0.996  22.450  1.00  0.800          C  
ATOM   3047  OD1 ASP A 195       2.536  -1.183  21.787  1.00  0.800          O  
ATOM   3048  OD2 ASP A 195       3.587  -0.419  23.529  1.00  0.800          O  
ATOM   3049  H   ASP A 195       6.779  -2.446  20.235  1.00  0.670          H  
ATOM   3050  HA  ASP A 195       3.924  -2.979  20.631  1.00  0.700          H  
ATOM   3051 1HB  ASP A 195       5.346  -2.243  22.552  1.00  0.960          H  
ATOM   3052 2HB  ASP A 195       5.608  -0.703  21.744  1.00  0.960          H  
ATOM   3053  N   LEU A 196       3.098  -1.526  18.831  1.00  0.570          N  
ATOM   3054  CA  LEU A 196       2.610  -0.625  17.834  1.00  0.500          C  
ATOM   3055  C   LEU A 196       2.131   0.678  18.448  1.00  0.460          C  
ATOM   3056  O   LEU A 196       2.108   1.700  17.756  1.00  0.400          O  
ATOM   3057  CB  LEU A 196       1.545  -1.263  16.942  1.00  0.730          C  
ATOM   3058  CG  LEU A 196       1.087  -0.369  15.765  1.00  0.730          C  
ATOM   3059  CD1 LEU A 196       2.245   0.024  14.884  1.00  0.730          C  
ATOM   3060  CD2 LEU A 196       0.081  -1.092  14.958  1.00  0.730          C  
ATOM   3061  H   LEU A 196       2.662  -2.427  18.995  1.00  0.680          H  
ATOM   3062  HA  LEU A 196       3.456  -0.397  17.212  1.00  0.600          H  
ATOM   3063 1HB  LEU A 196       1.944  -2.191  16.534  1.00  0.870          H  
ATOM   3064 2HB  LEU A 196       0.674  -1.495  17.555  1.00  0.870          H  
ATOM   3065  HG  LEU A 196       0.656   0.528  16.145  1.00  0.870          H  
ATOM   3066 1HD1 LEU A 196       1.862   0.641  14.114  1.00  0.870          H  
ATOM   3067 2HD1 LEU A 196       2.970   0.598  15.427  1.00  0.870          H  
ATOM   3068 3HD1 LEU A 196       2.715  -0.855  14.460  1.00  0.870          H  
ATOM   3069 1HD2 LEU A 196      -0.226  -0.424  14.168  1.00  0.870          H  
ATOM   3070 2HD2 LEU A 196       0.517  -1.999  14.537  1.00  0.870          H  
ATOM   3071 3HD2 LEU A 196      -0.769  -1.349  15.562  1.00  0.870          H  
ATOM   3072  N   ARG A 197       1.674   0.657  19.714  1.00  0.480          N  
ATOM   3073  CA  ARG A 197       1.212   1.889  20.312  1.00  0.450          C  
ATOM   3074  C   ARG A 197       2.329   2.891  20.337  1.00  0.390          C  
ATOM   3075  O   ARG A 197       2.152   4.017  19.887  1.00  0.390          O  
ATOM   3076  CB  ARG A 197       0.647   1.654  21.701  1.00  0.640          C  
ATOM   3077  CG  ARG A 197       0.161   2.901  22.403  1.00  0.640          C  
ATOM   3078  CD  ARG A 197      -0.635   2.599  23.595  1.00  0.640          C  
ATOM   3079  NE  ARG A 197      -1.018   3.817  24.282  1.00  0.640          N  
ATOM   3080  CZ  ARG A 197      -1.881   3.899  25.317  1.00  0.640          C  
ATOM   3081  NH1 ARG A 197      -2.471   2.816  25.794  1.00  0.640          N  
ATOM   3082  NH2 ARG A 197      -2.134   5.082  25.852  1.00  0.640          N  
ATOM   3083  H   ARG A 197       1.698  -0.194  20.296  1.00  0.580          H  
ATOM   3084  HA  ARG A 197       0.452   2.315  19.694  1.00  0.540          H  
ATOM   3085 1HB  ARG A 197      -0.184   0.955  21.640  1.00  0.770          H  
ATOM   3086 2HB  ARG A 197       1.410   1.196  22.334  1.00  0.770          H  
ATOM   3087 1HG  ARG A 197       1.030   3.470  22.735  1.00  0.770          H  
ATOM   3088 2HG  ARG A 197      -0.432   3.522  21.736  1.00  0.770          H  
ATOM   3089 1HD  ARG A 197      -1.540   2.069  23.296  1.00  0.770          H  
ATOM   3090 2HD  ARG A 197      -0.049   1.983  24.278  1.00  0.770          H  
ATOM   3091  HE  ARG A 197      -0.579   4.697  23.948  1.00  0.770          H  
ATOM   3092 1HH1 ARG A 197      -2.281   1.913  25.388  1.00  0.770          H  
ATOM   3093 2HH1 ARG A 197      -3.115   2.890  26.569  1.00  0.770          H  
ATOM   3094 1HH2 ARG A 197      -1.677   5.911  25.482  1.00  0.770          H  
ATOM   3095 2HH2 ARG A 197      -2.774   5.163  26.625  1.00  0.770          H  
ATOM   3096  N   GLN A 198       3.492   2.479  20.810  1.00  0.390          N  
ATOM   3097  CA  GLN A 198       4.637   3.367  20.856  1.00  0.370          C  
ATOM   3098  C   GLN A 198       5.064   3.770  19.442  1.00  0.320          C  
ATOM   3099  O   GLN A 198       5.493   4.902  19.215  1.00  0.300          O  
ATOM   3100  CB  GLN A 198       5.763   2.692  21.609  1.00  0.530          C  
ATOM   3101  CG  GLN A 198       5.524   2.539  23.077  1.00  0.530          C  
ATOM   3102  CD  GLN A 198       6.622   1.742  23.754  1.00  0.530          C  
ATOM   3103  OE1 GLN A 198       7.800   2.117  23.704  1.00  0.530          O  
ATOM   3104  NE2 GLN A 198       6.242   0.630  24.377  1.00  0.530          N  
ATOM   3105  H   GLN A 198       3.558   1.529  21.166  1.00  0.470          H  
ATOM   3106  HA  GLN A 198       4.350   4.269  21.397  1.00  0.440          H  
ATOM   3107 1HB  GLN A 198       5.833   1.695  21.243  1.00  0.630          H  
ATOM   3108 2HB  GLN A 198       6.711   3.198  21.433  1.00  0.630          H  
ATOM   3109 1HG  GLN A 198       5.481   3.527  23.533  1.00  0.630          H  
ATOM   3110 2HG  GLN A 198       4.577   2.016  23.230  1.00  0.630          H  
ATOM   3111 1HE2 GLN A 198       6.915   0.056  24.844  1.00  0.630          H  
ATOM   3112 2HE2 GLN A 198       5.246   0.345  24.360  1.00  0.630          H  
ATOM   3113  N   GLY A 199       4.953   2.839  18.491  1.00  0.320          N  
ATOM   3114  CA  GLY A 199       5.304   3.107  17.103  1.00  0.290          C  
ATOM   3115  C   GLY A 199       4.486   4.253  16.522  1.00  0.250          C  
ATOM   3116  O   GLY A 199       5.039   5.236  16.011  1.00  0.230          O  
ATOM   3117  H   GLY A 199       4.641   1.898  18.757  1.00  0.380          H  
ATOM   3118 1HA  GLY A 199       6.368   3.328  17.028  1.00  0.350          H  
ATOM   3119 2HA  GLY A 199       5.101   2.215  16.523  1.00  0.350          H  
ATOM   3120  N   LEU A 200       3.164   4.115  16.577  1.00  0.270          N  
ATOM   3121  CA  LEU A 200       2.283   5.144  16.057  1.00  0.250          C  
ATOM   3122  C   LEU A 200       2.329   6.415  16.891  1.00  0.270          C  
ATOM   3123  O   LEU A 200       2.178   7.502  16.330  1.00  0.280          O  
ATOM   3124  CB  LEU A 200       0.865   4.606  15.897  1.00  0.360          C  
ATOM   3125  CG  LEU A 200       0.693   3.551  14.760  1.00  0.360          C  
ATOM   3126  CD1 LEU A 200      -0.639   2.931  14.882  1.00  0.360          C  
ATOM   3127  CD2 LEU A 200       0.812   4.205  13.329  1.00  0.360          C  
ATOM   3128  H   LEU A 200       2.774   3.275  17.017  1.00  0.320          H  
ATOM   3129  HA  LEU A 200       2.644   5.409  15.071  1.00  0.300          H  
ATOM   3130 1HB  LEU A 200       0.575   4.129  16.840  1.00  0.430          H  
ATOM   3131 2HB  LEU A 200       0.189   5.438  15.706  1.00  0.430          H  
ATOM   3132  HG  LEU A 200       1.443   2.791  14.887  1.00  0.430          H  
ATOM   3133 1HD1 LEU A 200      -0.738   2.174  14.128  1.00  0.430          H  
ATOM   3134 2HD1 LEU A 200      -0.716   2.492  15.839  1.00  0.430          H  
ATOM   3135 3HD1 LEU A 200      -1.418   3.675  14.767  1.00  0.430          H  
ATOM   3136 1HD2 LEU A 200       0.675   3.433  12.570  1.00  0.430          H  
ATOM   3137 2HD2 LEU A 200       0.038   4.964  13.212  1.00  0.430          H  
ATOM   3138 3HD2 LEU A 200       1.780   4.671  13.178  1.00  0.430          H  
ATOM   3139  N   GLU A 201       2.498   6.316  18.220  1.00  0.310          N  
ATOM   3140  CA  GLU A 201       2.604   7.532  19.008  1.00  0.350          C  
ATOM   3141  C   GLU A 201       3.852   8.296  18.581  1.00  0.320          C  
ATOM   3142  O   GLU A 201       3.793   9.515  18.420  1.00  0.330          O  
ATOM   3143  CB  GLU A 201       2.626   7.233  20.509  1.00  0.470          C  
ATOM   3144  CG  GLU A 201       1.274   6.783  21.072  1.00  0.470          C  
ATOM   3145  CD  GLU A 201       1.306   6.328  22.500  1.00  0.470          C  
ATOM   3146  OE1 GLU A 201       2.368   6.163  23.049  1.00  0.470          O  
ATOM   3147  OE2 GLU A 201       0.237   6.152  23.048  1.00  0.470          O  
ATOM   3148  H   GLU A 201       2.560   5.411  18.695  1.00  0.370          H  
ATOM   3149  HA  GLU A 201       1.734   8.153  18.804  1.00  0.420          H  
ATOM   3150 1HB  GLU A 201       3.352   6.445  20.707  1.00  0.570          H  
ATOM   3151 2HB  GLU A 201       2.946   8.120  21.054  1.00  0.570          H  
ATOM   3152 1HG  GLU A 201       0.614   7.619  21.019  1.00  0.570          H  
ATOM   3153 2HG  GLU A 201       0.855   6.005  20.446  1.00  0.570          H  
ATOM   3154  N   ALA A 202       4.969   7.589  18.337  1.00  0.310          N  
ATOM   3155  CA  ALA A 202       6.179   8.246  17.871  1.00  0.310          C  
ATOM   3156  C   ALA A 202       5.917   8.923  16.530  1.00  0.260          C  
ATOM   3157  O   ALA A 202       6.408  10.029  16.276  1.00  0.270          O  
ATOM   3158  CB  ALA A 202       7.311   7.247  17.746  1.00  0.430          C  
ATOM   3159  H   ALA A 202       4.998   6.583  18.530  1.00  0.370          H  
ATOM   3160  HA  ALA A 202       6.456   9.010  18.593  1.00  0.370          H  
ATOM   3161 1HB  ALA A 202       8.205   7.749  17.410  1.00  0.520          H  
ATOM   3162 2HB  ALA A 202       7.491   6.785  18.716  1.00  0.520          H  
ATOM   3163 3HB  ALA A 202       7.035   6.477  17.030  1.00  0.520          H  
ATOM   3164  N   ALA A 203       5.150   8.264  15.651  1.00  0.230          N  
ATOM   3165  CA  ALA A 203       4.837   8.884  14.374  1.00  0.230          C  
ATOM   3166  C   ALA A 203       4.053  10.167  14.606  1.00  0.240          C  
ATOM   3167  O   ALA A 203       4.361  11.202  14.006  1.00  0.250          O  
ATOM   3168  CB  ALA A 203       4.056   7.926  13.494  1.00  0.320          C  
ATOM   3169  H   ALA A 203       4.843   7.309  15.865  1.00  0.280          H  
ATOM   3170  HA  ALA A 203       5.766   9.146  13.879  1.00  0.280          H  
ATOM   3171 1HB  ALA A 203       3.845   8.393  12.542  1.00  0.390          H  
ATOM   3172 2HB  ALA A 203       4.654   7.046  13.347  1.00  0.390          H  
ATOM   3173 3HB  ALA A 203       3.122   7.657  13.974  1.00  0.390          H  
ATOM   3174  N   ALA A 204       3.090  10.126  15.530  1.00  0.280          N  
ATOM   3175  CA  ALA A 204       2.294  11.300  15.853  1.00  0.360          C  
ATOM   3176  C   ALA A 204       3.163  12.422  16.379  1.00  0.380          C  
ATOM   3177  O   ALA A 204       2.922  13.573  16.048  1.00  0.440          O  
ATOM   3178  CB  ALA A 204       1.216  10.946  16.845  1.00  0.470          C  
ATOM   3179  H   ALA A 204       2.864   9.226  15.968  1.00  0.340          H  
ATOM   3180  HA  ALA A 204       1.838  11.662  14.939  1.00  0.430          H  
ATOM   3181 1HB  ALA A 204       0.617  11.830  17.042  1.00  0.570          H  
ATOM   3182 2HB  ALA A 204       0.588  10.156  16.436  1.00  0.570          H  
ATOM   3183 3HB  ALA A 204       1.673  10.599  17.761  1.00  0.570          H  
ATOM   3184  N   GLN A 205       4.195  12.088  17.156  1.00  0.370          N  
ATOM   3185  CA  GLN A 205       5.130  13.082  17.679  1.00  0.410          C  
ATOM   3186  C   GLN A 205       5.864  13.758  16.521  1.00  0.380          C  
ATOM   3187  O   GLN A 205       6.238  14.930  16.621  1.00  0.450          O  
ATOM   3188  CB  GLN A 205       6.131  12.435  18.643  1.00  0.560          C  
ATOM   3189  CG  GLN A 205       5.524  11.973  19.962  1.00  0.560          C  
ATOM   3190  CD  GLN A 205       6.496  11.162  20.800  1.00  0.560          C  
ATOM   3191  OE1 GLN A 205       7.502  10.667  20.284  1.00  0.560          O  
ATOM   3192  NE2 GLN A 205       6.205  11.022  22.086  1.00  0.560          N  
ATOM   3193  H   GLN A 205       4.280  11.104  17.431  1.00  0.440          H  
ATOM   3194  HA  GLN A 205       4.566  13.841  18.216  1.00  0.490          H  
ATOM   3195 1HB  GLN A 205       6.595  11.584  18.168  1.00  0.670          H  
ATOM   3196 2HB  GLN A 205       6.923  13.146  18.869  1.00  0.670          H  
ATOM   3197 1HG  GLN A 205       5.237  12.852  20.534  1.00  0.670          H  
ATOM   3198 2HG  GLN A 205       4.652  11.367  19.762  1.00  0.670          H  
ATOM   3199 1HE2 GLN A 205       6.809  10.495  22.685  1.00  0.670          H  
ATOM   3200 2HE2 GLN A 205       5.378  11.441  22.462  1.00  0.670          H  
ATOM   3201  N   GLY A 206       6.156  12.975  15.466  1.00  0.360          N  
ATOM   3202  CA  GLY A 206       6.805  13.440  14.242  1.00  0.440          C  
ATOM   3203  C   GLY A 206       5.948  14.466  13.490  1.00  0.380          C  
ATOM   3204  O   GLY A 206       6.474  15.420  12.909  1.00  0.450          O  
ATOM   3205  H   GLY A 206       5.904  11.981  15.524  1.00  0.430          H  
ATOM   3206 1HA  GLY A 206       7.775  13.872  14.485  1.00  0.530          H  
ATOM   3207 2HA  GLY A 206       6.986  12.580  13.597  1.00  0.530          H  
ATOM   3208  N   LEU A 207       4.623  14.284  13.538  1.00  0.470          N  
ATOM   3209  CA  LEU A 207       3.648  15.158  12.870  1.00  0.490          C  
ATOM   3210  C   LEU A 207       2.541  15.606  13.855  1.00  0.910          C  
ATOM   3211  O   LEU A 207       1.342  15.374  13.639  1.00  1.410          O  
ATOM   3212  CB  LEU A 207       3.085  14.394  11.665  1.00  0.680          C  
ATOM   3213  CG  LEU A 207       2.132  15.095  10.677  1.00  0.680          C  
ATOM   3214  CD1 LEU A 207       2.723  16.375  10.113  1.00  0.680          C  
ATOM   3215  CD2 LEU A 207       1.931  14.115   9.536  1.00  0.680          C  
ATOM   3216  H   LEU A 207       4.293  13.437  14.017  1.00  0.560          H  
ATOM   3217  HA  LEU A 207       4.176  16.033  12.505  1.00  0.590          H  
ATOM   3218 1HB  LEU A 207       3.907  14.002  11.098  1.00  0.810          H  
ATOM   3219 2HB  LEU A 207       2.542  13.532  12.060  1.00  0.810          H  
ATOM   3220  HG  LEU A 207       1.191  15.332  11.159  1.00  0.810          H  
ATOM   3221 1HD1 LEU A 207       2.025  16.803   9.392  1.00  0.810          H  
ATOM   3222 2HD1 LEU A 207       2.892  17.094  10.912  1.00  0.810          H  
ATOM   3223 3HD1 LEU A 207       3.653  16.158   9.620  1.00  0.810          H  
ATOM   3224 1HD2 LEU A 207       1.278  14.537   8.787  1.00  0.810          H  
ATOM   3225 2HD2 LEU A 207       2.885  13.887   9.075  1.00  0.810          H  
ATOM   3226 3HD2 LEU A 207       1.503  13.198   9.938  1.00  0.810          H  
ATOM   3227  N   PRO A 208       2.907  16.326  14.927  1.00  1.280          N  
ATOM   3228  CA  PRO A 208       2.105  16.566  16.127  1.00  1.870          C  
ATOM   3229  C   PRO A 208       1.043  17.635  16.023  1.00  1.480          C  
ATOM   3230  O   PRO A 208       1.085  18.586  16.812  1.00  1.750          O  
ATOM   3231  CB  PRO A 208       3.176  17.045  17.106  1.00  2.810          C  
ATOM   3232  CG  PRO A 208       4.142  17.818  16.229  1.00  2.810          C  
ATOM   3233  CD  PRO A 208       4.196  17.054  14.932  1.00  2.810          C  
ATOM   3234  HA  PRO A 208       1.661  15.618  16.463  1.00  2.240          H  
ATOM   3235 1HB  PRO A 208       2.739  17.638  17.919  1.00  3.370          H  
ATOM   3236 2HB  PRO A 208       3.657  16.172  17.573  1.00  3.370          H  
ATOM   3237 1HG  PRO A 208       3.796  18.855  16.106  1.00  3.370          H  
ATOM   3238 2HG  PRO A 208       5.128  17.861  16.717  1.00  3.370          H  
ATOM   3239 1HD  PRO A 208       4.275  17.734  14.077  1.00  3.370          H  
ATOM   3240 2HD  PRO A 208       5.036  16.397  15.012  1.00  3.370          H  
ATOM   3241  N   VAL A 209       0.101  17.513  15.070  1.00  1.200          N  
ATOM   3242  CA  VAL A 209      -0.891  18.578  15.053  1.00  1.140          C  
ATOM   3243  C   VAL A 209      -2.347  18.047  15.343  1.00  1.240          C  
ATOM   3244  O   VAL A 209      -2.744  18.093  16.513  1.00  2.100          O  
ATOM   3245  CB  VAL A 209      -0.668  19.515  13.826  1.00  1.620          C  
ATOM   3246  CG1 VAL A 209      -1.756  20.645  13.795  1.00  1.620          C  
ATOM   3247  CG2 VAL A 209       0.730  20.131  13.921  1.00  1.620          C  
ATOM   3248  H   VAL A 209       0.116  16.692  14.460  1.00  1.440          H  
ATOM   3249  HA  VAL A 209      -0.678  19.241  15.888  1.00  1.370          H  
ATOM   3250  HB  VAL A 209      -0.687  18.956  12.916  1.00  1.940          H  
ATOM   3251 1HG1 VAL A 209      -1.568  21.298  12.944  1.00  1.940          H  
ATOM   3252 2HG1 VAL A 209      -2.759  20.263  13.723  1.00  1.940          H  
ATOM   3253 3HG1 VAL A 209      -1.680  21.225  14.716  1.00  1.940          H  
ATOM   3254 1HG2 VAL A 209       0.897  20.783  13.066  1.00  1.940          H  
ATOM   3255 2HG2 VAL A 209       0.811  20.708  14.843  1.00  1.940          H  
ATOM   3256 3HG2 VAL A 209       1.485  19.350  13.919  1.00  1.940          H  
ATOM   3257  N   PRO A 210      -3.188  17.567  14.403  1.00  1.370          N  
ATOM   3258  CA  PRO A 210      -4.554  17.067  14.639  1.00  1.900          C  
ATOM   3259  C   PRO A 210      -4.562  15.542  14.978  1.00  1.620          C  
ATOM   3260  O   PRO A 210      -3.496  14.928  14.964  1.00  2.200          O  
ATOM   3261  CB  PRO A 210      -5.180  17.393  13.310  1.00  2.850          C  
ATOM   3262  CG  PRO A 210      -4.155  17.102  12.387  1.00  2.850          C  
ATOM   3263  CD  PRO A 210      -2.859  17.522  12.992  1.00  2.850          C  
ATOM   3264  HA  PRO A 210      -5.012  17.651  15.449  1.00  2.280          H  
ATOM   3265 1HB  PRO A 210      -6.003  16.836  13.134  1.00  3.420          H  
ATOM   3266 2HB  PRO A 210      -5.491  18.445  13.283  1.00  3.420          H  
ATOM   3267 1HG  PRO A 210      -4.221  16.036  12.257  1.00  3.420          H  
ATOM   3268 2HG  PRO A 210      -4.373  17.570  11.420  1.00  3.420          H  
ATOM   3269 1HD  PRO A 210      -2.053  16.802  12.802  1.00  3.420          H  
ATOM   3270 2HD  PRO A 210      -2.706  18.461  12.527  1.00  3.420          H  
ATOM   3271  N   VAL A 211      -5.734  14.889  15.249  1.00  1.810          N  
ATOM   3272  CA  VAL A 211      -7.105  15.433  15.242  1.00  1.990          C  
ATOM   3273  C   VAL A 211      -7.811  15.182  16.564  1.00  1.950          C  
ATOM   3274  O   VAL A 211      -9.026  15.124  16.561  1.00  2.640          O  
ATOM   3275  CB  VAL A 211      -8.036  14.679  14.200  1.00  2.710          C  
ATOM   3276  CG1 VAL A 211      -7.657  14.861  12.761  1.00  2.710          C  
ATOM   3277  CG2 VAL A 211      -8.008  13.195  14.489  1.00  2.710          C  
ATOM   3278  H   VAL A 211      -5.639  13.909  15.473  1.00  2.170          H  
ATOM   3279  HA  VAL A 211      -7.095  16.505  15.068  1.00  2.390          H  
ATOM   3280  HB  VAL A 211      -9.056  15.048  14.308  1.00  3.260          H  
ATOM   3281 1HG1 VAL A 211      -8.343  14.296  12.125  1.00  3.260          H  
ATOM   3282 2HG1 VAL A 211      -7.723  15.894  12.484  1.00  3.260          H  
ATOM   3283 3HG1 VAL A 211      -6.655  14.493  12.620  1.00  3.260          H  
ATOM   3284 1HG2 VAL A 211      -8.676  12.690  13.795  1.00  3.260          H  
ATOM   3285 2HG2 VAL A 211      -7.003  12.817  14.360  1.00  3.260          H  
ATOM   3286 3HG2 VAL A 211      -8.345  12.998  15.499  1.00  3.260          H  
ATOM   3287  N   SER A 212      -7.079  15.261  17.673  1.00  1.450          N  
ATOM   3288  CA  SER A 212      -7.453  15.067  19.109  1.00  1.440          C  
ATOM   3289  C   SER A 212      -7.281  13.563  19.703  1.00  1.320          C  
ATOM   3290  O   SER A 212      -6.661  12.684  19.044  1.00  1.120          O  
ATOM   3291  CB  SER A 212      -8.875  15.651  19.280  1.00  2.020          C  
ATOM   3292  OG  SER A 212      -9.885  14.786  18.851  1.00  2.020          O  
ATOM   3293  H   SER A 212      -6.090  15.405  17.506  1.00  1.740          H  
ATOM   3294  HA  SER A 212      -6.789  15.708  19.691  1.00  1.730          H  
ATOM   3295 1HB  SER A 212      -9.078  16.077  20.225  1.00  2.420          H  
ATOM   3296 2HB  SER A 212      -8.913  16.520  18.627  1.00  2.420          H  
ATOM   3297  HG  SER A 212      -9.877  14.847  17.903  1.00  2.420          H  
ATOM   3298  N   PRO A 213      -7.612  13.341  21.036  1.00  1.490          N  
ATOM   3299  CA  PRO A 213      -7.446  12.093  21.762  1.00  1.460          C  
ATOM   3300  C   PRO A 213      -8.558  11.090  21.395  1.00  1.190          C  
ATOM   3301  O   PRO A 213      -9.309  11.508  20.526  1.00  1.690          O  
ATOM   3302  CB  PRO A 213      -7.533  12.535  23.224  1.00  2.190          C  
ATOM   3303  CG  PRO A 213      -8.427  13.703  23.223  1.00  2.190          C  
ATOM   3304  CD  PRO A 213      -8.216  14.384  21.900  1.00  2.190          C  
ATOM   3305  HA  PRO A 213      -6.422  11.766  21.629  1.00  1.750          H  
ATOM   3306 1HB  PRO A 213      -7.931  11.709  23.838  1.00  2.630          H  
ATOM   3307 2HB  PRO A 213      -6.527  12.752  23.611  1.00  2.630          H  
ATOM   3308 1HG  PRO A 213      -9.470  13.373  23.353  1.00  2.630          H  
ATOM   3309 2HG  PRO A 213      -8.194  14.354  24.079  1.00  2.630          H  
ATOM   3310 1HD  PRO A 213      -9.249  14.558  21.606  1.00  2.630          H  
ATOM   3311 2HD  PRO A 213      -7.600  15.292  21.988  1.00  2.630          H  
ATOM   3312  N   GLU A 214      -8.295   9.813  21.368  1.00  0.820          N  
ATOM   3313  CA  GLU A 214      -7.109   9.356  20.762  1.00  1.000          C  
ATOM   3314  C   GLU A 214      -7.320   8.782  19.403  1.00  0.850          C  
ATOM   3315  O   GLU A 214      -7.593   7.594  19.233  1.00  0.830          O  
ATOM   3316  CB  GLU A 214      -6.424   8.350  21.670  1.00  1.330          C  
ATOM   3317  CG  GLU A 214      -5.863   8.921  22.983  1.00  1.330          C  
ATOM   3318  CD  GLU A 214      -6.891   9.044  24.066  1.00  1.330          C  
ATOM   3319  OE1 GLU A 214      -8.040   8.771  23.794  1.00  1.330          O  
ATOM   3320  OE2 GLU A 214      -6.545   9.431  25.148  1.00  1.330          O  
ATOM   3321  H   GLU A 214      -8.456   9.352  22.267  1.00  0.980          H  
ATOM   3322  HA  GLU A 214      -6.421  10.149  20.567  1.00  1.200          H  
ATOM   3323 1HB  GLU A 214      -7.126   7.561  21.924  1.00  1.590          H  
ATOM   3324 2HB  GLU A 214      -5.603   7.911  21.136  1.00  1.590          H  
ATOM   3325 1HG  GLU A 214      -5.069   8.260  23.331  1.00  1.590          H  
ATOM   3326 2HG  GLU A 214      -5.421   9.894  22.789  1.00  1.590          H  
ATOM   3327  N   ALA A 215      -6.999   9.639  18.429  1.00  0.810          N  
ATOM   3328  CA  ALA A 215      -6.973   9.275  17.024  1.00  0.750          C  
ATOM   3329  C   ALA A 215      -5.949   8.162  16.902  1.00  0.570          C  
ATOM   3330  O   ALA A 215      -6.053   7.254  16.079  1.00  0.550          O  
ATOM   3331  CB  ALA A 215      -6.578  10.455  16.184  1.00  1.070          C  
ATOM   3332  H   ALA A 215      -6.823  10.622  18.693  1.00  0.970          H  
ATOM   3333  HA  ALA A 215      -7.955   8.901  16.725  1.00  0.900          H  
ATOM   3334 1HB  ALA A 215      -6.542  10.165  15.160  1.00  1.290          H  
ATOM   3335 2HB  ALA A 215      -7.314  11.219  16.334  1.00  1.290          H  
ATOM   3336 3HB  ALA A 215      -5.601  10.821  16.491  1.00  1.290          H  
ATOM   3337  N   LYS A 216      -4.955   8.270  17.777  1.00  0.500          N  
ATOM   3338  CA  LYS A 216      -3.852   7.367  17.937  1.00  0.400          C  
ATOM   3339  C   LYS A 216      -4.380   5.969  18.285  1.00  0.380          C  
ATOM   3340  O   LYS A 216      -3.848   4.968  17.801  1.00  0.390          O  
ATOM   3341  CB  LYS A 216      -3.003   7.903  19.085  1.00  0.600          C  
ATOM   3342  CG  LYS A 216      -2.298   9.230  18.790  1.00  0.600          C  
ATOM   3343  CD  LYS A 216      -1.618   9.761  20.048  1.00  0.600          C  
ATOM   3344  CE  LYS A 216      -1.046  11.153  19.853  1.00  0.600          C  
ATOM   3345  NZ  LYS A 216      -0.471  11.709  21.115  1.00  0.600          N  
ATOM   3346  H   LYS A 216      -4.990   9.074  18.382  1.00  0.600          H  
ATOM   3347  HA  LYS A 216      -3.283   7.317  17.007  1.00  0.480          H  
ATOM   3348 1HB  LYS A 216      -3.621   8.038  19.964  1.00  0.720          H  
ATOM   3349 2HB  LYS A 216      -2.237   7.167  19.340  1.00  0.720          H  
ATOM   3350 1HG  LYS A 216      -1.541   9.068  18.017  1.00  0.720          H  
ATOM   3351 2HG  LYS A 216      -3.015   9.963  18.425  1.00  0.720          H  
ATOM   3352 1HD  LYS A 216      -2.330   9.780  20.875  1.00  0.720          H  
ATOM   3353 2HD  LYS A 216      -0.813   9.105  20.310  1.00  0.720          H  
ATOM   3354 1HE  LYS A 216      -0.274  11.109  19.121  1.00  0.720          H  
ATOM   3355 2HE  LYS A 216      -1.835  11.818  19.498  1.00  0.720          H  
ATOM   3356 1HZ  LYS A 216      -0.101  12.633  20.936  1.00  0.720          H  
ATOM   3357 2HZ  LYS A 216      -1.193  11.769  21.820  1.00  0.720          H  
ATOM   3358 3HZ  LYS A 216       0.271  11.109  21.445  1.00  0.720          H  
ATOM   3359  N   MET A 217      -5.420   5.888  19.137  1.00  0.440          N  
ATOM   3360  CA  MET A 217      -5.928   4.598  19.545  1.00  0.480          C  
ATOM   3361  C   MET A 217      -6.842   4.055  18.486  1.00  0.460          C  
ATOM   3362  O   MET A 217      -6.877   2.848  18.280  1.00  0.440          O  
ATOM   3363  CB  MET A 217      -6.633   4.647  20.898  1.00  0.660          C  
ATOM   3364  CG  MET A 217      -5.720   4.926  22.137  1.00  0.660          C  
ATOM   3365  SD  MET A 217      -4.368   3.753  22.388  1.00  0.660          S  
ATOM   3366  CE  MET A 217      -5.178   2.216  22.784  1.00  0.660          C  
ATOM   3367  H   MET A 217      -5.904   6.712  19.466  1.00  0.530          H  
ATOM   3368  HA  MET A 217      -5.098   3.915  19.631  1.00  0.580          H  
ATOM   3369 1HB  MET A 217      -7.391   5.431  20.864  1.00  0.790          H  
ATOM   3370 2HB  MET A 217      -7.161   3.711  21.062  1.00  0.790          H  
ATOM   3371 1HG  MET A 217      -5.265   5.884  22.026  1.00  0.790          H  
ATOM   3372 2HG  MET A 217      -6.331   4.950  23.040  1.00  0.790          H  
ATOM   3373 1HE  MET A 217      -4.425   1.446  22.956  1.00  0.790          H  
ATOM   3374 2HE  MET A 217      -5.781   2.341  23.684  1.00  0.790          H  
ATOM   3375 3HE  MET A 217      -5.817   1.912  21.954  1.00  0.790          H  
ATOM   3376  N   GLU A 218      -7.572   4.928  17.796  1.00  0.510          N  
ATOM   3377  CA  GLU A 218      -8.458   4.436  16.755  1.00  0.550          C  
ATOM   3378  C   GLU A 218      -7.619   3.798  15.630  1.00  0.500          C  
ATOM   3379  O   GLU A 218      -7.988   2.750  15.078  1.00  0.520          O  
ATOM   3380  CB  GLU A 218      -9.354   5.550  16.238  1.00  0.750          C  
ATOM   3381  CG  GLU A 218     -10.378   6.075  17.222  1.00  0.750          C  
ATOM   3382  CD  GLU A 218     -11.203   7.183  16.632  1.00  0.750          C  
ATOM   3383  OE1 GLU A 218     -10.811   7.696  15.606  1.00  0.750          O  
ATOM   3384  OE2 GLU A 218     -12.226   7.507  17.183  1.00  0.750          O  
ATOM   3385  H   GLU A 218      -7.539   5.922  18.050  1.00  0.610          H  
ATOM   3386  HA  GLU A 218      -9.100   3.662  17.183  1.00  0.660          H  
ATOM   3387 1HB  GLU A 218      -8.752   6.378  15.857  1.00  0.900          H  
ATOM   3388 2HB  GLU A 218      -9.943   5.146  15.442  1.00  0.900          H  
ATOM   3389 1HG  GLU A 218     -11.033   5.258  17.526  1.00  0.900          H  
ATOM   3390 2HG  GLU A 218      -9.857   6.443  18.108  1.00  0.900          H  
ATOM   3391  N   SER A 219      -6.460   4.411  15.328  1.00  0.460          N  
ATOM   3392  CA  SER A 219      -5.540   3.886  14.331  1.00  0.480          C  
ATOM   3393  C   SER A 219      -5.084   2.501  14.778  1.00  0.470          C  
ATOM   3394  O   SER A 219      -5.130   1.541  13.997  1.00  0.520          O  
ATOM   3395  CB  SER A 219      -4.361   4.815  14.177  1.00  0.660          C  
ATOM   3396  OG  SER A 219      -3.462   4.354  13.209  1.00  0.660          O  
ATOM   3397  H   SER A 219      -6.239   5.304  15.780  1.00  0.550          H  
ATOM   3398  HA  SER A 219      -6.058   3.796  13.377  1.00  0.580          H  
ATOM   3399 1HB  SER A 219      -4.715   5.796  13.923  1.00  0.800          H  
ATOM   3400 2HB  SER A 219      -3.848   4.903  15.134  1.00  0.800          H  
ATOM   3401  HG  SER A 219      -2.818   5.057  13.105  1.00  0.800          H  
ATOM   3402  N   LEU A 220      -4.700   2.374  16.060  1.00  0.430          N  
ATOM   3403  CA  LEU A 220      -4.308   1.079  16.589  1.00  0.510          C  
ATOM   3404  C   LEU A 220      -5.415   0.062  16.569  1.00  0.590          C  
ATOM   3405  O   LEU A 220      -5.179  -1.082  16.219  1.00  0.650          O  
ATOM   3406  CB  LEU A 220      -3.864   1.203  18.041  1.00  0.680          C  
ATOM   3407  CG  LEU A 220      -2.583   1.863  18.272  1.00  0.680          C  
ATOM   3408  CD1 LEU A 220      -2.477   2.191  19.709  1.00  0.680          C  
ATOM   3409  CD2 LEU A 220      -1.467   0.918  17.884  1.00  0.680          C  
ATOM   3410  H   LEU A 220      -4.642   3.203  16.661  1.00  0.520          H  
ATOM   3411  HA  LEU A 220      -3.505   0.702  15.968  1.00  0.610          H  
ATOM   3412 1HB  LEU A 220      -4.622   1.754  18.582  1.00  0.820          H  
ATOM   3413 2HB  LEU A 220      -3.812   0.203  18.468  1.00  0.820          H  
ATOM   3414  HG  LEU A 220      -2.530   2.779  17.684  1.00  0.820          H  
ATOM   3415 1HD1 LEU A 220      -1.581   2.694  19.901  1.00  0.820          H  
ATOM   3416 2HD1 LEU A 220      -3.270   2.834  19.961  1.00  0.820          H  
ATOM   3417 3HD1 LEU A 220      -2.536   1.289  20.310  1.00  0.820          H  
ATOM   3418 1HD2 LEU A 220      -0.538   1.398  18.036  1.00  0.820          H  
ATOM   3419 2HD2 LEU A 220      -1.516   0.016  18.487  1.00  0.820          H  
ATOM   3420 3HD2 LEU A 220      -1.546   0.651  16.852  1.00  0.820          H  
ATOM   3421  N   GLU A 221      -6.649   0.425  16.893  1.00  0.630          N  
ATOM   3422  CA  GLU A 221      -7.660  -0.623  16.880  1.00  0.760          C  
ATOM   3423  C   GLU A 221      -7.767  -1.237  15.491  1.00  0.780          C  
ATOM   3424  O   GLU A 221      -7.823  -2.466  15.345  1.00  0.870          O  
ATOM   3425  CB  GLU A 221      -9.029  -0.082  17.305  1.00  1.010          C  
ATOM   3426  CG  GLU A 221      -9.161   0.270  18.785  1.00  1.010          C  
ATOM   3427  CD  GLU A 221     -10.506   0.866  19.121  1.00  1.010          C  
ATOM   3428  OE1 GLU A 221     -11.264   1.110  18.211  1.00  1.010          O  
ATOM   3429  OE2 GLU A 221     -10.772   1.078  20.280  1.00  1.010          O  
ATOM   3430  H   GLU A 221      -6.854   1.373  17.217  1.00  0.760          H  
ATOM   3431  HA  GLU A 221      -7.360  -1.401  17.580  1.00  0.910          H  
ATOM   3432 1HB  GLU A 221      -9.241   0.827  16.735  1.00  1.210          H  
ATOM   3433 2HB  GLU A 221      -9.801  -0.808  17.058  1.00  1.210          H  
ATOM   3434 1HG  GLU A 221      -9.021  -0.636  19.372  1.00  1.210          H  
ATOM   3435 2HG  GLU A 221      -8.377   0.968  19.059  1.00  1.210          H  
ATOM   3436  N   PHE A 222      -7.715  -0.392  14.465  1.00  0.720          N  
ATOM   3437  CA  PHE A 222      -7.792  -0.875  13.102  1.00  0.750          C  
ATOM   3438  C   PHE A 222      -6.598  -1.797  12.752  1.00  0.770          C  
ATOM   3439  O   PHE A 222      -6.768  -2.926  12.260  1.00  1.000          O  
ATOM   3440  CB  PHE A 222      -7.805   0.308  12.145  1.00  1.040          C  
ATOM   3441  CG  PHE A 222      -7.997  -0.085  10.757  1.00  1.040          C  
ATOM   3442  CD1 PHE A 222      -9.272  -0.139  10.237  1.00  1.040          C  
ATOM   3443  CD2 PHE A 222      -6.946  -0.446   9.970  1.00  1.040          C  
ATOM   3444  CE1 PHE A 222      -9.474  -0.519   8.948  1.00  1.040          C  
ATOM   3445  CE2 PHE A 222      -7.142  -0.822   8.712  1.00  1.040          C  
ATOM   3446  CZ  PHE A 222      -8.402  -0.856   8.180  1.00  1.040          C  
ATOM   3447  H   PHE A 222      -7.684   0.618  14.660  1.00  0.860          H  
ATOM   3448  HA  PHE A 222      -8.716  -1.441  12.988  1.00  0.900          H  
ATOM   3449 1HB  PHE A 222      -8.599   0.996  12.428  1.00  1.250          H  
ATOM   3450 2HB  PHE A 222      -6.865   0.856  12.225  1.00  1.250          H  
ATOM   3451  HD1 PHE A 222     -10.120   0.134  10.864  1.00  1.250          H  
ATOM   3452  HD2 PHE A 222      -5.937  -0.426  10.364  1.00  1.250          H  
ATOM   3453  HE1 PHE A 222     -10.486  -0.549   8.532  1.00  1.250          H  
ATOM   3454  HE2 PHE A 222      -6.292  -1.083   8.123  1.00  1.250          H  
ATOM   3455  HZ  PHE A 222      -8.548  -1.151   7.151  1.00  1.250          H  
ATOM   3456  N   ILE A 223      -5.383  -1.294  13.005  1.00  0.560          N  
ATOM   3457  CA  ILE A 223      -4.157  -1.977  12.609  1.00  0.550          C  
ATOM   3458  C   ILE A 223      -3.852  -3.191  13.468  1.00  0.540          C  
ATOM   3459  O   ILE A 223      -3.476  -4.240  12.934  1.00  0.560          O  
ATOM   3460  CB  ILE A 223      -2.964  -1.028  12.673  1.00  0.770          C  
ATOM   3461  CG1 ILE A 223      -3.167   0.084  11.676  1.00  0.770          C  
ATOM   3462  CG2 ILE A 223      -1.700  -1.847  12.247  1.00  0.770          C  
ATOM   3463  CD1 ILE A 223      -2.281   1.236  11.886  1.00  0.770          C  
ATOM   3464  H   ILE A 223      -5.320  -0.373  13.455  1.00  0.670          H  
ATOM   3465  HA  ILE A 223      -4.278  -2.314  11.582  1.00  0.660          H  
ATOM   3466  HB  ILE A 223      -2.853  -0.599  13.671  1.00  0.930          H  
ATOM   3467 1HG1 ILE A 223      -2.998  -0.297  10.699  1.00  0.930          H  
ATOM   3468 2HG1 ILE A 223      -4.189   0.438  11.740  1.00  0.930          H  
ATOM   3469 1HG2 ILE A 223      -0.837  -1.234  12.226  1.00  0.930          H  
ATOM   3470 2HG2 ILE A 223      -1.512  -2.673  12.929  1.00  0.930          H  
ATOM   3471 3HG2 ILE A 223      -1.868  -2.241  11.251  1.00  0.930          H  
ATOM   3472 1HD1 ILE A 223      -2.491   1.987  11.148  1.00  0.930          H  
ATOM   3473 2HD1 ILE A 223      -2.489   1.643  12.870  1.00  0.930          H  
ATOM   3474 3HD1 ILE A 223      -1.250   0.953  11.822  1.00  0.930          H  
ATOM   3475  N   VAL A 224      -3.944  -3.033  14.788  1.00  0.510          N  
ATOM   3476  CA  VAL A 224      -3.647  -4.095  15.721  1.00  0.490          C  
ATOM   3477  C   VAL A 224      -4.598  -5.239  15.470  1.00  0.460          C  
ATOM   3478  O   VAL A 224      -4.162  -6.381  15.421  1.00  0.440          O  
ATOM   3479  CB  VAL A 224      -3.722  -3.623  17.183  1.00  0.690          C  
ATOM   3480  CG1 VAL A 224      -3.604  -4.802  18.127  1.00  0.690          C  
ATOM   3481  CG2 VAL A 224      -2.601  -2.623  17.432  1.00  0.690          C  
ATOM   3482  H   VAL A 224      -4.262  -2.147  15.160  1.00  0.610          H  
ATOM   3483  HA  VAL A 224      -2.630  -4.434  15.540  1.00  0.590          H  
ATOM   3484  HB  VAL A 224      -4.686  -3.158  17.367  1.00  0.830          H  
ATOM   3485 1HG1 VAL A 224      -3.662  -4.451  19.155  1.00  0.830          H  
ATOM   3486 2HG1 VAL A 224      -4.417  -5.495  17.945  1.00  0.830          H  
ATOM   3487 3HG1 VAL A 224      -2.651  -5.306  17.967  1.00  0.830          H  
ATOM   3488 1HG2 VAL A 224      -2.647  -2.271  18.461  1.00  0.830          H  
ATOM   3489 2HG2 VAL A 224      -1.639  -3.101  17.251  1.00  0.830          H  
ATOM   3490 3HG2 VAL A 224      -2.721  -1.781  16.759  1.00  0.830          H  
ATOM   3491  N   GLY A 225      -5.892  -4.972  15.259  1.00  0.440          N  
ATOM   3492  CA  GLY A 225      -6.802  -6.062  14.961  1.00  0.410          C  
ATOM   3493  C   GLY A 225      -6.247  -6.922  13.820  1.00  0.410          C  
ATOM   3494  O   GLY A 225      -6.151  -8.146  13.963  1.00  0.460          O  
ATOM   3495  H   GLY A 225      -6.286  -4.026  15.316  1.00  0.530          H  
ATOM   3496 1HA  GLY A 225      -6.945  -6.673  15.854  1.00  0.490          H  
ATOM   3497 2HA  GLY A 225      -7.773  -5.652  14.682  1.00  0.490          H  
ATOM   3498  N   ARG A 226      -5.882  -6.299  12.679  1.00  0.400          N  
ATOM   3499  CA  ARG A 226      -5.328  -7.095  11.579  1.00  0.400          C  
ATOM   3500  C   ARG A 226      -4.048  -7.831  11.960  1.00  0.370          C  
ATOM   3501  O   ARG A 226      -3.881  -9.002  11.602  1.00  0.370          O  
ATOM   3502  CB  ARG A 226      -5.014  -6.255  10.352  1.00  0.560          C  
ATOM   3503  CG  ARG A 226      -6.189  -5.774   9.531  1.00  0.560          C  
ATOM   3504  CD  ARG A 226      -5.708  -4.959   8.391  1.00  0.560          C  
ATOM   3505  NE  ARG A 226      -6.775  -4.583   7.475  1.00  0.560          N  
ATOM   3506  CZ  ARG A 226      -6.683  -3.588   6.573  1.00  0.560          C  
ATOM   3507  NH1 ARG A 226      -5.572  -2.897   6.503  1.00  0.560          N  
ATOM   3508  NH2 ARG A 226      -7.708  -3.309   5.789  1.00  0.560          N  
ATOM   3509  H   ARG A 226      -6.005  -5.280  12.592  1.00  0.480          H  
ATOM   3510  HA  ARG A 226      -6.074  -7.836  11.297  1.00  0.480          H  
ATOM   3511 1HB  ARG A 226      -4.473  -5.364  10.675  1.00  0.670          H  
ATOM   3512 2HB  ARG A 226      -4.351  -6.813   9.692  1.00  0.670          H  
ATOM   3513 1HG  ARG A 226      -6.751  -6.624   9.148  1.00  0.670          H  
ATOM   3514 2HG  ARG A 226      -6.837  -5.150  10.153  1.00  0.670          H  
ATOM   3515 1HD  ARG A 226      -5.262  -4.048   8.796  1.00  0.670          H  
ATOM   3516 2HD  ARG A 226      -4.957  -5.520   7.834  1.00  0.670          H  
ATOM   3517  HE  ARG A 226      -7.644  -5.100   7.523  1.00  0.670          H  
ATOM   3518 1HH1 ARG A 226      -4.809  -3.149   7.106  1.00  0.670          H  
ATOM   3519 2HH1 ARG A 226      -5.493  -2.078   5.884  1.00  0.670          H  
ATOM   3520 1HH2 ARG A 226      -8.560  -3.846   5.860  1.00  0.670          H  
ATOM   3521 2HH2 ARG A 226      -7.638  -2.562   5.116  1.00  0.670          H  
ATOM   3522  N   LEU A 227      -3.169  -7.166  12.708  1.00  0.350          N  
ATOM   3523  CA  LEU A 227      -1.906  -7.753  13.124  1.00  0.340          C  
ATOM   3524  C   LEU A 227      -2.127  -8.993  13.964  1.00  0.320          C  
ATOM   3525  O   LEU A 227      -1.510 -10.032  13.716  1.00  0.320          O  
ATOM   3526  CB  LEU A 227      -1.120  -6.690  13.917  1.00  0.480          C  
ATOM   3527  CG  LEU A 227       0.257  -7.020  14.510  1.00  0.480          C  
ATOM   3528  CD1 LEU A 227       1.255  -7.391  13.402  1.00  0.480          C  
ATOM   3529  CD2 LEU A 227       0.722  -5.778  15.288  1.00  0.480          C  
ATOM   3530  H   LEU A 227      -3.363  -6.185  12.943  1.00  0.420          H  
ATOM   3531  HA  LEU A 227      -1.366  -8.057  12.248  1.00  0.410          H  
ATOM   3532 1HB  LEU A 227      -1.026  -5.807  13.312  1.00  0.580          H  
ATOM   3533 2HB  LEU A 227      -1.736  -6.427  14.760  1.00  0.580          H  
ATOM   3534  HG  LEU A 227       0.177  -7.865  15.189  1.00  0.580          H  
ATOM   3535 1HD1 LEU A 227       2.229  -7.613  13.843  1.00  0.580          H  
ATOM   3536 2HD1 LEU A 227       0.898  -8.265  12.883  1.00  0.580          H  
ATOM   3537 3HD1 LEU A 227       1.356  -6.568  12.702  1.00  0.580          H  
ATOM   3538 1HD2 LEU A 227       1.698  -5.970  15.739  1.00  0.580          H  
ATOM   3539 2HD2 LEU A 227       0.793  -4.927  14.610  1.00  0.580          H  
ATOM   3540 3HD2 LEU A 227      -0.003  -5.551  16.072  1.00  0.580          H  
ATOM   3541  N   GLN A 228      -3.020  -8.900  14.943  1.00  0.330          N  
ATOM   3542  CA  GLN A 228      -3.301 -10.016  15.824  1.00  0.330          C  
ATOM   3543  C   GLN A 228      -3.904 -11.170  15.059  1.00  0.320          C  
ATOM   3544  O   GLN A 228      -3.504 -12.318  15.256  1.00  0.320          O  
ATOM   3545  CB  GLN A 228      -4.277  -9.593  16.919  1.00  0.460          C  
ATOM   3546  CG  GLN A 228      -3.712  -8.638  17.945  1.00  0.460          C  
ATOM   3547  CD  GLN A 228      -4.783  -8.146  18.888  1.00  0.460          C  
ATOM   3548  OE1 GLN A 228      -5.974  -8.237  18.578  1.00  0.460          O  
ATOM   3549  NE2 GLN A 228      -4.376  -7.624  20.038  1.00  0.460          N  
ATOM   3550  H   GLN A 228      -3.493  -8.008  15.084  1.00  0.400          H  
ATOM   3551  HA  GLN A 228      -2.369 -10.349  16.275  1.00  0.400          H  
ATOM   3552 1HB  GLN A 228      -5.132  -9.098  16.447  1.00  0.550          H  
ATOM   3553 2HB  GLN A 228      -4.653 -10.474  17.435  1.00  0.550          H  
ATOM   3554 1HG  GLN A 228      -2.950  -9.154  18.525  1.00  0.550          H  
ATOM   3555 2HG  GLN A 228      -3.276  -7.786  17.429  1.00  0.550          H  
ATOM   3556 1HE2 GLN A 228      -5.047  -7.283  20.698  1.00  0.550          H  
ATOM   3557 2HE2 GLN A 228      -3.400  -7.568  20.247  1.00  0.550          H  
ATOM   3558  N   ASN A 229      -4.815 -10.875  14.136  1.00  0.310          N  
ATOM   3559  CA  ASN A 229      -5.453 -11.941  13.404  1.00  0.320          C  
ATOM   3560  C   ASN A 229      -4.467 -12.682  12.523  1.00  0.350          C  
ATOM   3561  O   ASN A 229      -4.444 -13.914  12.536  1.00  0.390          O  
ATOM   3562  CB  ASN A 229      -6.584 -11.387  12.570  1.00  0.440          C  
ATOM   3563  CG  ASN A 229      -7.758 -10.973  13.401  1.00  0.440          C  
ATOM   3564  OD1 ASN A 229      -7.930 -11.404  14.549  1.00  0.440          O  
ATOM   3565  ND2 ASN A 229      -8.583 -10.131  12.843  1.00  0.440          N  
ATOM   3566  H   ASN A 229      -5.123  -9.904  14.015  1.00  0.370          H  
ATOM   3567  HA  ASN A 229      -5.855 -12.659  14.118  1.00  0.380          H  
ATOM   3568 1HB  ASN A 229      -6.224 -10.515  12.019  1.00  0.530          H  
ATOM   3569 2HB  ASN A 229      -6.902 -12.132  11.840  1.00  0.530          H  
ATOM   3570 1HD2 ASN A 229      -9.384  -9.811  13.345  1.00  0.530          H  
ATOM   3571 2HD2 ASN A 229      -8.411  -9.802  11.916  1.00  0.530          H  
ATOM   3572  N   GLU A 230      -3.629 -11.953  11.775  1.00  0.360          N  
ATOM   3573  CA  GLU A 230      -2.681 -12.641  10.913  1.00  0.440          C  
ATOM   3574  C   GLU A 230      -1.648 -13.418  11.735  1.00  0.480          C  
ATOM   3575  O   GLU A 230      -1.270 -14.523  11.338  1.00  0.590          O  
ATOM   3576  CB  GLU A 230      -2.036 -11.712   9.893  1.00  0.580          C  
ATOM   3577  CG  GLU A 230      -1.120 -12.467   8.877  1.00  0.580          C  
ATOM   3578  CD  GLU A 230      -0.605 -11.598   7.754  1.00  0.580          C  
ATOM   3579  OE1 GLU A 230      -1.105 -10.510   7.610  1.00  0.580          O  
ATOM   3580  OE2 GLU A 230       0.271 -12.033   7.029  1.00  0.580          O  
ATOM   3581  H   GLU A 230      -3.669 -10.927  11.797  1.00  0.430          H  
ATOM   3582  HA  GLU A 230      -3.242 -13.371  10.329  1.00  0.530          H  
ATOM   3583 1HB  GLU A 230      -2.820 -11.210   9.327  1.00  0.700          H  
ATOM   3584 2HB  GLU A 230      -1.484 -10.945  10.407  1.00  0.700          H  
ATOM   3585 1HG  GLU A 230      -0.279 -12.917   9.396  1.00  0.700          H  
ATOM   3586 2HG  GLU A 230      -1.703 -13.283   8.449  1.00  0.700          H  
ATOM   3587  N   LEU A 231      -1.171 -12.852  12.859  1.00  0.420          N  
ATOM   3588  CA  LEU A 231      -0.208 -13.567  13.688  1.00  0.490          C  
ATOM   3589  C   LEU A 231      -0.815 -14.870  14.196  1.00  0.550          C  
ATOM   3590  O   LEU A 231      -0.150 -15.915  14.196  1.00  0.680          O  
ATOM   3591  CB  LEU A 231       0.208 -12.698  14.893  1.00  0.660          C  
ATOM   3592  CG  LEU A 231       1.134 -11.480  14.635  1.00  0.660          C  
ATOM   3593  CD1 LEU A 231       1.165 -10.616  15.876  1.00  0.660          C  
ATOM   3594  CD2 LEU A 231       2.553 -11.955  14.351  1.00  0.660          C  
ATOM   3595  H   LEU A 231      -1.468 -11.912  13.140  1.00  0.500          H  
ATOM   3596  HA  LEU A 231       0.661 -13.805  13.082  1.00  0.590          H  
ATOM   3597 1HB  LEU A 231      -0.709 -12.304  15.334  1.00  0.790          H  
ATOM   3598 2HB  LEU A 231       0.677 -13.320  15.627  1.00  0.790          H  
ATOM   3599  HG  LEU A 231       0.763 -10.901  13.800  1.00  0.790          H  
ATOM   3600 1HD1 LEU A 231       1.817  -9.760  15.705  1.00  0.790          H  
ATOM   3601 2HD1 LEU A 231       0.158 -10.264  16.095  1.00  0.790          H  
ATOM   3602 3HD1 LEU A 231       1.542 -11.195  16.718  1.00  0.790          H  
ATOM   3603 1HD2 LEU A 231       3.202 -11.094  14.200  1.00  0.790          H  
ATOM   3604 2HD2 LEU A 231       2.907 -12.500  15.182  1.00  0.790          H  
ATOM   3605 3HD2 LEU A 231       2.576 -12.586  13.470  1.00  0.790          H  
ATOM   3606  N   LEU A 232      -2.091 -14.838  14.603  1.00  0.500          N  
ATOM   3607  CA  LEU A 232      -2.737 -16.060  15.056  1.00  0.610          C  
ATOM   3608  C   LEU A 232      -2.879 -17.074  13.922  1.00  0.700          C  
ATOM   3609  O   LEU A 232      -2.566 -18.251  14.107  1.00  0.830          O  
ATOM   3610  CB  LEU A 232      -4.118 -15.733  15.640  1.00  0.810          C  
ATOM   3611  CG  LEU A 232      -4.142 -14.963  16.994  1.00  0.810          C  
ATOM   3612  CD1 LEU A 232      -5.566 -14.497  17.264  1.00  0.810          C  
ATOM   3613  CD2 LEU A 232      -3.660 -15.869  18.136  1.00  0.810          C  
ATOM   3614  H   LEU A 232      -2.601 -13.948  14.642  1.00  0.600          H  
ATOM   3615  HA  LEU A 232      -2.114 -16.507  15.822  1.00  0.730          H  
ATOM   3616 1HB  LEU A 232      -4.650 -15.120  14.910  1.00  0.970          H  
ATOM   3617 2HB  LEU A 232      -4.669 -16.662  15.769  1.00  0.970          H  
ATOM   3618  HG  LEU A 232      -3.498 -14.093  16.934  1.00  0.970          H  
ATOM   3619 1HD1 LEU A 232      -5.597 -13.945  18.202  1.00  0.970          H  
ATOM   3620 2HD1 LEU A 232      -5.892 -13.843  16.451  1.00  0.970          H  
ATOM   3621 3HD1 LEU A 232      -6.230 -15.356  17.327  1.00  0.970          H  
ATOM   3622 1HD2 LEU A 232      -3.695 -15.312  19.072  1.00  0.970          H  
ATOM   3623 2HD2 LEU A 232      -4.309 -16.741  18.209  1.00  0.970          H  
ATOM   3624 3HD2 LEU A 232      -2.640 -16.194  17.961  1.00  0.970          H  
ATOM   3625  N   GLU A 233      -3.242 -16.617  12.714  1.00  0.690          N  
ATOM   3626  CA  GLU A 233      -3.400 -17.513  11.562  1.00  0.840          C  
ATOM   3627  C   GLU A 233      -2.100 -18.226  11.220  1.00  0.960          C  
ATOM   3628  O   GLU A 233      -2.105 -19.390  10.817  1.00  1.110          O  
ATOM   3629  CB  GLU A 233      -3.902 -16.759  10.328  1.00  1.120          C  
ATOM   3630  CG  GLU A 233      -5.357 -16.304  10.390  1.00  1.120          C  
ATOM   3631  CD  GLU A 233      -5.745 -15.483   9.197  1.00  1.120          C  
ATOM   3632  OE1 GLU A 233      -4.875 -15.182   8.416  1.00  1.120          O  
ATOM   3633  OE2 GLU A 233      -6.901 -15.161   9.060  1.00  1.120          O  
ATOM   3634  H   GLU A 233      -3.489 -15.628  12.606  1.00  0.830          H  
ATOM   3635  HA  GLU A 233      -4.141 -18.267  11.820  1.00  1.010          H  
ATOM   3636 1HB  GLU A 233      -3.285 -15.874  10.180  1.00  1.340          H  
ATOM   3637 2HB  GLU A 233      -3.784 -17.388   9.448  1.00  1.340          H  
ATOM   3638 1HG  GLU A 233      -5.993 -17.186  10.431  1.00  1.340          H  
ATOM   3639 2HG  GLU A 233      -5.524 -15.737  11.295  1.00  1.340          H  
ATOM   3640  N   GLN A 234      -0.978 -17.545  11.419  1.00  0.910          N  
ATOM   3641  CA  GLN A 234       0.323 -18.132  11.143  1.00  1.070          C  
ATOM   3642  C   GLN A 234       0.842 -19.000  12.303  1.00  1.170          C  
ATOM   3643  O   GLN A 234       1.876 -19.651  12.186  1.00  1.410          O  
ATOM   3644  CB  GLN A 234       1.339 -17.032  10.821  1.00  1.430          C  
ATOM   3645  CG  GLN A 234       1.029 -16.269   9.548  1.00  1.430          C  
ATOM   3646  CD  GLN A 234       1.103 -17.167   8.334  1.00  1.430          C  
ATOM   3647  OE1 GLN A 234       2.131 -17.802   8.092  1.00  1.430          O  
ATOM   3648  NE2 GLN A 234       0.021 -17.244   7.576  1.00  1.430          N  
ATOM   3649  H   GLN A 234      -1.052 -16.560  11.704  1.00  1.090          H  
ATOM   3650  HA  GLN A 234       0.225 -18.779  10.273  1.00  1.280          H  
ATOM   3651 1HB  GLN A 234       1.353 -16.310  11.644  1.00  1.720          H  
ATOM   3652 2HB  GLN A 234       2.335 -17.461  10.738  1.00  1.720          H  
ATOM   3653 1HG  GLN A 234       0.018 -15.868   9.608  1.00  1.720          H  
ATOM   3654 2HG  GLN A 234       1.745 -15.456   9.430  1.00  1.720          H  
ATOM   3655 1HE2 GLN A 234       0.016 -17.832   6.765  1.00  1.720          H  
ATOM   3656 2HE2 GLN A 234      -0.796 -16.717   7.820  1.00  1.720          H  
ATOM   3657  N   GLY A 235       0.126 -19.051  13.422  1.00  1.060          N  
ATOM   3658  CA  GLY A 235       0.577 -19.831  14.567  1.00  1.190          C  
ATOM   3659  C   GLY A 235       1.640 -19.151  15.432  1.00  1.200          C  
ATOM   3660  O   GLY A 235       2.382 -19.831  16.146  1.00  1.430          O  
ATOM   3661  H   GLY A 235      -0.772 -18.572  13.488  1.00  1.270          H  
ATOM   3662 1HA  GLY A 235      -0.291 -20.057  15.185  1.00  1.430          H  
ATOM   3663 2HA  GLY A 235       0.959 -20.786  14.212  1.00  1.430          H  
ATOM   3664  N   TYR A 236       1.728 -17.823  15.378  1.00  1.050          N  
ATOM   3665  CA  TYR A 236       2.723 -17.077  16.134  1.00  1.270          C  
ATOM   3666  C   TYR A 236       2.662 -17.306  17.635  1.00  1.380          C  
ATOM   3667  O   TYR A 236       1.574 -17.212  18.230  1.00  1.320          O  
ATOM   3668  CB  TYR A 236       2.526 -15.603  15.860  1.00  1.690          C  
ATOM   3669  CG  TYR A 236       3.411 -14.681  16.617  1.00  1.690          C  
ATOM   3670  CD1 TYR A 236       4.735 -14.497  16.257  1.00  1.690          C  
ATOM   3671  CD2 TYR A 236       2.871 -13.975  17.678  1.00  1.690          C  
ATOM   3672  CE1 TYR A 236       5.509 -13.601  16.963  1.00  1.690          C  
ATOM   3673  CE2 TYR A 236       3.639 -13.089  18.375  1.00  1.690          C  
ATOM   3674  CZ  TYR A 236       4.950 -12.895  18.025  1.00  1.690          C  
ATOM   3675  OH  TYR A 236       5.709 -11.992  18.723  1.00  1.690          O  
ATOM   3676  H   TYR A 236       1.069 -17.277  14.816  1.00  1.260          H  
ATOM   3677  HA  TYR A 236       3.711 -17.385  15.792  1.00  1.520          H  
ATOM   3678 1HB  TYR A 236       2.648 -15.406  14.793  1.00  2.030          H  
ATOM   3679 2HB  TYR A 236       1.507 -15.359  16.116  1.00  2.030          H  
ATOM   3680  HD1 TYR A 236       5.162 -15.047  15.419  1.00  2.030          H  
ATOM   3681  HD2 TYR A 236       1.826 -14.122  17.952  1.00  2.030          H  
ATOM   3682  HE1 TYR A 236       6.550 -13.442  16.687  1.00  2.030          H  
ATOM   3683  HE2 TYR A 236       3.208 -12.532  19.205  1.00  2.030          H  
ATOM   3684  HH  TYR A 236       6.595 -11.972  18.352  1.00  2.030          H  
ATOM   3685  N   ARG A 237       3.844 -17.552  18.233  1.00  1.700          N  
ATOM   3686  CA  ARG A 237       4.028 -17.756  19.666  1.00  1.960          C  
ATOM   3687  C   ARG A 237       5.362 -17.142  20.101  1.00  2.580          C  
ATOM   3688  O   ARG A 237       5.598 -16.937  21.292  1.00  2.810          O  
ATOM   3689  OXT ARG A 237       6.290 -17.134  19.291  1.00  2.940          O  
ATOM   3690  CB  ARG A 237       4.049 -19.239  20.031  1.00  2.490          C  
ATOM   3691  CG  ARG A 237       2.777 -20.038  19.740  1.00  2.490          C  
ATOM   3692  CD  ARG A 237       1.637 -19.668  20.613  1.00  2.490          C  
ATOM   3693  NE  ARG A 237       0.480 -20.521  20.363  1.00  2.490          N  
ATOM   3694  CZ  ARG A 237      -0.433 -20.351  19.373  1.00  2.490          C  
ATOM   3695  NH1 ARG A 237      -0.345 -19.355  18.508  1.00  2.490          N  
ATOM   3696  NH2 ARG A 237      -1.440 -21.211  19.272  1.00  2.490          N  
ATOM   3697  H   ARG A 237       4.664 -17.605  17.643  1.00  2.040          H  
ATOM   3698  HA  ARG A 237       3.224 -17.253  20.201  1.00  2.350          H  
ATOM   3699 1HB  ARG A 237       4.861 -19.726  19.494  1.00  2.990          H  
ATOM   3700 2HB  ARG A 237       4.260 -19.342  21.095  1.00  2.990          H  
ATOM   3701 1HG  ARG A 237       2.485 -19.898  18.709  1.00  2.990          H  
ATOM   3702 2HG  ARG A 237       2.983 -21.093  19.902  1.00  2.990          H  
ATOM   3703 1HD  ARG A 237       1.929 -19.786  21.656  1.00  2.990          H  
ATOM   3704 2HD  ARG A 237       1.346 -18.637  20.438  1.00  2.990          H  
ATOM   3705  HE  ARG A 237       0.347 -21.306  20.986  1.00  2.990          H  
ATOM   3706 1HH1 ARG A 237       0.424 -18.660  18.546  1.00  2.990          H  
ATOM   3707 2HH1 ARG A 237      -1.034 -19.261  17.785  1.00  2.990          H  
ATOM   3708 1HH2 ARG A 237      -1.519 -21.978  19.927  1.00  2.990          H  
ATOM   3709 2HH2 ARG A 237      -2.129 -21.102  18.542  1.00  2.990          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 -1416.12 189.659 1028.29 -83.8881 29.5928 55.0625 551.798 -583.173 -1.58123 -11.5553 -477.102 -55.4715 -192.327 -11.2897 -28.9574 -23.9808 0 105.187 15.5532 22.0742 107.096 188.358 -41.9757 34.0271 -28.4764 23.9354 222.314 -382.947
GLY:NtermProteinFull_1 -1.58959 0.45154 3.15176 -0.00036 0 0 1.59936 -1.30778 -0.05639 -0.15929 -2.96961 0.35446 0 0 -1.26716 0 0 0.00184 0.01476 0 0 0 0 0 0.83697 0 0.14845 -0.79104
LYS_2 -1.29574 0.08668 1.87614 -0.33605 0.06756 0.2175 0.26748 -0.79765 -0 -0 -0.04603 -0.3579 0 0 0 0 0 0.00118 -0.07333 0.00873 1.53767 0 -0.11822 0 -1.5107 -0.18086 0.28369 -0.36986
GLU_3 -3.97802 0.64945 4.35305 -0.48472 0.21504 1.55815 1.62156 -2.01846 -0.05639 -0.15929 -3.21721 -2.47777 0 0 -1.26716 0 0 0.00284 -0.05006 0.0627 0 4.42769 -0.0294 0 -2.7348 -0.49517 0.30056 -3.77743
GLY_4 -2.77785 0.19491 3.45431 -0.00033 0 0 1.9627 -1.72043 -0.01128 -0.07669 -1.30821 -0.18155 0 0 0 0 0 0.01323 -0.06212 0 0 0 -0.5336 0 0.83697 -0.33688 0.36312 -0.18369
LEU_5 -2.98865 0.17734 3.80128 -0.68182 0.17976 0.25515 1.7145 -1.72377 -0 -0 -1.96751 0.11249 0 0 0 0 0 0.0065 -0.01843 0.00064 0.87952 0 -0.20931 0 0.18072 -0.05641 0.30868 -0.02934
ASP_6 -3.30613 0.10548 4.28016 -0.11321 0.01034 0.34611 1.38685 -1.98214 -0 -0 -0.71891 -0.35825 0 0 0 0 0 0.01642 -0.06397 0.00295 0 1.7118 0.1099 0 -2.3716 -0.22987 0.15411 -1.01997
VAL_7 -5.06555 0.39609 4.24359 -0.30444 0.20852 0.06851 2.05586 -2.28759 -0 -0 -1.20093 -0.11043 0 0 0 0 0 0.00188 -0.043 0.02073 0.09251 0 -0.38618 0 1.9342 -0.19556 0.08722 -0.48458
VAL_8 -5.24089 0.22503 4.88757 -0.30842 0.21999 0.07104 2.18091 -2.67355 -0 -0 -2.18948 -0.15551 0 0 0 0 0 0.00057 -0.0646 7e-05 0.0721 0 -0.29933 0 1.9342 -0.05788 0.14475 -1.25341
THR_9 -5.36258 0.29576 6.27883 -0.19679 0.10243 0.06835 2.89893 -2.92472 -0.01128 -0.07669 -3.55256 0.01667 0 0 0 0 0 0.00803 -0.00128 0.03254 0.05399 0 0.01091 2.27947 -1.0874 0.09643 0.31903 -0.75193
ASP_10 -4.79083 0.31123 6.12492 -0.10749 0.00809 0.32613 2.73441 -2.84695 -0 -0 -2.21098 -0.3889 0 0 0 0 0 0.0149 0.01173 0.0268 0 1.68481 0.18677 0 -2.3716 0.02019 0.39362 -0.87317
GLY_11 -3.56778 0.24542 4.49063 -5e-05 0 0 2.11827 -2.24432 -0.01305 -0.10679 -2.02051 -0.41754 0 0 0 0 0 0.04602 -0.09147 0 0 0 0.19677 0 0.83697 0.42918 0.21443 0.11619
ASN_12 -4.31382 0.16011 5.0108 -0.17931 0.03356 0.26717 2.26634 -2.49527 -0 -0 -2.26833 -0.29246 0 0 0 0 0 0.12764 -0.00214 3e-05 0 1.4176 0.33922 0 -0.93687 0.5828 0.1495 -0.13343
GLU_13 -5.51806 0.34883 6.86262 -0.40716 0.03495 0.76335 3.05087 -3.04099 -0 -0 -2.98832 -0.48134 0 0 0 -0.55885 0 0.15328 0.07249 0.2494 0 3.34643 -0.28338 0 -2.7348 -0.24815 0.26931 -1.10953
GLN_14 -4.80263 0.34718 5.56437 -0.25681 0.04268 0.2034 2.67651 -2.74164 -0.01305 -0.10679 -3.10317 -0.472 0 0 0 0 0 0.85724 -0.01599 0.15833 0 2.71871 -0.0607 0 -0.18838 -0.37157 0.47374 0.90943
VAL_15 -5.75175 0.55127 4.81957 -0.31692 0.28846 0.07253 2.68138 -2.7657 -0 -0 -2.33841 -0.01429 0 0 0 0 0 0.99489 -0.03283 0.00052 0.03503 0 -0.3113 0 1.9342 -0.11296 0.78071 0.51438
ILE_16 -5.09733 0.39402 4.16068 -0.66684 0.51239 0.15271 1.86804 -2.30115 -0 -0 -0.89788 0.23451 0 0 0 0 0 1.73428 5e-05 0.05557 0.56143 0 -0.40814 0 0.73287 -0.03013 0.792 1.79711
ARG_17 -5.38357 0.30993 6.47897 -0.83449 0.18328 0.59085 3.3913 -3.11343 -0.00437 -0.02852 -3.98076 0.26727 0 0 0 -0.55885 0 0.31122 -0.0188 0.08566 1.44784 0 -0.05996 0 -1.2888 -0.18813 0.61288 -1.78047
ALA_18 -4.62652 0.54177 4.92361 -0.0219 0 0 3.08222 -2.81865 -0 -0 -2.15878 -0.34691 0 0 0 0 0 0.37144 -0.02908 0 0 0 -0.35534 0 1.8394 -0.47192 0.49986 0.42921
ARG_19 -5.29618 0.45974 4.05841 -0.45605 0.04877 0.24537 1.58235 -2.19213 -0 -0 -1.82973 0.28062 0 0 0 0 0 0.34977 -0.09554 0.15003 2.15399 0 -0.06204 0 -1.2888 -0.44166 0.44005 -1.89304
PHE_20 -4.82408 0.81692 4.21257 -0.64855 0.05224 0.38398 2.93466 -2.4844 -0 -0 -1.9767 0.28736 0 0 0 0 0 0.04488 0.02147 0.05153 0 2.12122 -0.06326 0 1.0402 0.17571 0.37372 2.51948
ALA_21 -3.68804 0.28643 3.87881 -0.02266 0 0 2.71732 -2.27504 -0 -0 -2.25379 -0.37279 0 0 0 0 0 0.04508 0.02086 0 0 0 -0.35987 0 1.8394 -0.01036 0.19697 0.0023
ASP_22 -5.20982 0.48518 5.50187 -0.11037 0.01046 0.33836 2.83659 -2.83253 -0.00437 -0.02852 -2.07843 -0.35649 0 0 0 0 0 0.0069 -0.06017 0.01008 0 1.71631 0.0493 0 -2.3716 -0.5408 0.2418 -2.39624
ALA_23 -4.93243 0.69265 3.97402 -0.02256 0 0 2.4961 -2.48262 -0 -0 -1.97356 -0.35183 0 0 0 0 0 0.0092 -0.00512 0 0 0 -0.18728 0 1.8394 -0.38549 0.31851 -1.011
ALA_24 -4.40577 0.47277 4.41376 -0.02067 0 0 2.60727 -2.57202 -0 -0 -1.65435 -0.38168 0 0 0 0 0 0.01381 0.14317 0 0 0 -0.17507 0 1.8394 -0.31436 0.2196 0.18587
TYR_25 -6.80372 0.4517 6.08019 -0.98715 0.06435 0.34441 2.46912 -3.07899 -0 -0 -1.81648 -0.31538 0 0 0 0 0 0.00979 0.00177 0.3192 0 1.78836 -0.35581 0.00578 1.2797 -0.09953 0.18785 -0.45483
PHE_26 -10.3695 0.979 6.31905 -0.58067 0.20927 0.27413 2.8778 -3.70234 -0 -0 -2.63791 -0.16084 0 0 0 0 0 0.01429 -0.02668 0.1204 0 3.41725 -0.23138 0 1.0402 -0.02405 0.5462 -1.93582
ILE_27 -8.38908 1.2143 4.54692 -0.71157 0.37041 0.25321 2.80154 -2.89474 -0 -0 -2.21718 0.42239 0 0 0 0 0 0.01755 -0.04065 0.02838 1.18339 0 -0.21463 0 0.73287 -0.13513 0.98404 -2.04798
ARG_28 -5.60286 0.38251 5.96345 -0.78325 0.10077 0.51457 1.99632 -2.90102 -0 -0 -1.47381 0.35258 0 0 0 0 0 0.01104 -0.00735 0.03556 1.44166 0 -0.1102 0 -1.2888 -0.28077 0.69498 -0.95461
GLU_29 -5.68601 0.32953 7.26346 -0.39328 0.03094 0.77478 2.96164 -3.01931 -0 -0 -4.29784 -0.34319 0 0 0 -0.65832 0 0.01634 -0.02069 0.01319 0 3.20444 -0.24803 0 -2.7348 -0.32198 0.32816 -2.80096
ASP_30 -8.12429 0.66233 10.9023 -0.09728 0.00225 0.2931 6.41952 -4.67097 -0 -0 -8.41798 -0.42931 0 0 -2.02809 -0.42415 0 0.01307 -0.06526 0.14586 0 1.97375 0.09539 0 -2.3716 -0.30721 0.65449 -5.77414
LEU_31 -6.14151 1.00986 3.22823 -0.52963 0.25697 0.1607 1.64098 -2.13438 -0 -0 -1.31108 0.15516 0 0 0 0 0 0.00431 0.16425 0.06397 0.11055 0 -0.02097 0 0.18072 -0.18271 0.72548 -2.61908
LYS_32 -4.30001 0.32729 5.57763 -0.31176 0.03182 0.15479 2.17737 -2.28251 -0 -0 -3.59128 -0.1514 0 0 0 -0.65832 0 0.01055 -0.02357 0.04095 1.89557 0 -0.04926 0 -1.5107 -0.20824 0.35126 -2.51982
HIS_D_33 -6.29803 1.17098 4.92922 -0.43058 0.01585 0.52598 1.95009 -2.56418 -0.01543 -0.12844 -0.07395 -0.31493 0 0 0 0 0 0.18904 -0.02033 0.01794 0 1.90642 -0.20161 0 -0.45461 0.70035 0.96309 1.86688
PRO_34 -3.88134 0.76556 3.23734 -0.19842 0.00357 0.14486 1.73258 -1.47038 -0.00076 -0.00215 -1.5064 -0.0062 0 0 0 0 0 0.40037 0.11167 0.0047 0.68949 0 -1.04168 0 -2.4119 0.6114 1.18838 -1.62932
LEU_35 -8.70503 2.37501 1.94249 -0.70933 0.72776 0.26629 2.46419 -2.36907 -0.01703 -0.12577 -1.67087 0.16885 0 0 0 0 0 0.36715 0.04192 0.43259 1.04937 0 -0.18035 0 0.18072 -0.37255 1.27228 -2.86136
GLU_36 -4.11379 0.53314 3.24368 -0.22642 0.02938 0.32153 1.46813 -1.6628 -0 -0 -0.37061 -0.59573 0 0 0 0 0 0.03094 0.1003 0.05251 0 3.28071 -0.26671 0 -2.7348 -0.38074 1.16837 -0.12292
TYR_37 -7.03149 1.19726 4.67856 -1.01235 0.19523 0.5419 1.8958 -2.4021 -1e-05 -0.00029 -1.22091 -0.26117 0 0 0 0 0 0.08607 -0.04498 0.03202 0 3.39506 0.04685 0.00079 1.2797 -0.46734 0.43313 1.34172
TYR_38 -12.7753 1.95507 6.13337 -0.62299 0.21996 0.32079 4.52784 -4.04649 -0.02695 -0.24674 -3.47193 -0.19859 0 0 0 0 0 0.01451 0.16936 2e-05 0 2.94707 -0.01225 0.00791 1.2797 -0.2438 0.76242 -3.30707
LEU_39 -9.3082 2.18907 4.42377 -0.47189 0.25051 0.10443 3.23208 -3.13707 -0 -0 -1.75042 0.27207 0 0 0 0 0 0.01273 0.71309 0.14504 0.90809 0 -0.13727 0 0.18072 1.0184 2.1785 0.82366
PRO_40 -4.91216 1.31007 3.44593 -0.06738 0 0.04248 1.48668 -1.60842 -0 -0 -2.03156 0.58366 0 0 0 0 0 0.04518 -0.20657 0.26861 0.21286 0 -0.61171 0 -2.4119 1.22449 2.14854 -1.08121
ARG_41 -6.43834 0.84997 5.70697 -0.46087 0.05892 0.24422 2.94702 -2.76302 -0.01018 -0.10086 -1.41082 0.35175 0 0 0 0 0 0.04193 -0.03285 0.121 2.09432 0 -0.11846 0 -1.2888 -0.12351 0.67175 0.34015
LEU_42 -11.4762 1.48037 4.97549 -0.507 0.12485 0.13599 3.59062 -3.5541 -0.0161 -0.09274 -3.43366 0.13505 0 0 0 0 0 0.0139 -0.05776 0.06427 0.15102 0 -0.09817 0 0.18072 -0.43957 0.6329 -8.19016
SER_43 -4.36083 0.58466 4.6586 -0.03823 0.00055 0.05335 2.07179 -2.23731 -0 -0 -2.3526 -0.51804 0 0 -0.40592 0 0 0.02034 -0.05779 0.02242 0.16672 0 -0.31721 1.72605 -0.77834 -0.53329 0.7313 -1.56378
THR_44 -2.66599 0.27189 3.18284 -0.12148 0.08302 0.06882 1.63637 -1.55331 -0 -0 -0.78001 -1.23289 0 0 0 0 0 0.06336 -0.03499 0.00611 0.06141 0 -0.38429 2.26016 -1.0874 -0.56725 0.39427 -0.39935
LEU_45 -5.80078 0.59039 3.99283 -0.51608 0.19193 0.15195 2.24895 -2.20901 -0.03812 -0.2509 -1.76711 0.05692 0 0 0 0 0 0.01833 -0.00595 0.00892 0.75101 0 -0.04481 0 0.18072 -0.1158 0.38532 -2.17127
THR_46 -3.33492 0.28318 2.63372 -0.17796 0.08518 0.06484 1.15712 -1.61651 -0 -0 -1.10253 0.16947 0 0 0 0 0 0.00922 -0.0939 0.00879 0.03489 0 0.05964 2.31197 -1.0874 0.06315 0.40252 -0.12954
PHE_47 -4.57701 0.31667 3.00025 -0.95282 0.05736 0.34732 1.72538 -1.62932 -0 -0 -0.71709 0.07056 0 0 0 0 0 0.01029 -0.00194 1e-05 0 2.04157 -0.20561 0 1.0402 0.02746 0.28993 0.84324
GLN_48 -5.48452 0.67364 4.62153 -0.60144 0.06216 0.38165 2.52435 -2.39225 -0 -0 -0.78621 -0.99236 0 0 -1.17552 0 0 0.01778 0.05899 0.23835 0 4.55569 0.03833 0 -0.18838 0.15193 0.45846 2.16216
ALA_49 -2.00444 0.26345 1.57237 -0.02353 0 0 1.01449 -0.88593 -0 -0 -0.62913 -0.38576 0 0 -1.17552 0 0 0.01693 -0.07018 0 0 0 -0.39968 0 1.8394 -0.06521 0.46142 -0.47132
LYS_50 -3.24822 0.5087 2.00708 -0.54533 0.18473 0.37637 0.61277 -1.07424 -0 -0 0.1805 -0.11522 0 0 0 0 0 0.04555 -0.04105 0.06949 1.87243 0 0.04206 0 -1.5107 -0.25832 0.40667 -0.48674
LEU_51 -6.60096 0.99202 2.94734 -0.44284 0.2918 0.06584 2.53498 -2.23051 -0 -0 -0.90042 0.11887 0 0 0 0 0 0.0677 0.1255 0.31985 0.65889 0 0.13567 0 0.18072 -0.10172 0.86363 -0.97364
GLY_52 -2.05438 0.1344 2.53315 -0.00017 0 0 1.2199 -1.22361 -0.02202 -0.15815 -1.81095 -0.16911 0 0 0 0 0 0.03818 0.10448 0 0 0 -0.6701 0 0.83697 0.53566 0.76947 0.0637
SER_53 -5.98535 0.67131 6.54453 -0.02246 0 0.01908 2.52612 -3.05696 -0 -0 -3.18888 -0.05452 0 0 -0.40592 0 0 0.01877 -0.02454 0.05544 1.34256 0 -0.48215 0.60002 -0.77834 0.24346 0.54895 -1.42887
MET_54 -8.13167 0.62904 6.1429 -0.68804 0.1885 0.3736 3.25667 -2.65139 -0 -0 -2.86459 -0.18963 0 0 0 0 0 0.01585 0.02342 0.04085 1.8951 0 0.00779 0 0.60916 -0.27605 0.69856 -0.91995
LEU_55 -9.34055 1.27203 5.87368 -0.74246 0.43963 0.32766 2.4154 -3.43047 -0 -0 -1.32445 0.15773 0 0 0 0 0 0.02455 0.01151 0.11991 0.84187 0 -0.21703 0 0.18072 -0.04916 0.67818 -2.76123
ASP_56 -4.81008 0.25572 5.91386 -0.10455 0.0043 0.3112 2.21334 -2.72475 -0 -0 -2.27139 -0.43841 0 0 0 0 0 0.03229 0.06321 0.00704 0 1.6912 0.19101 0 -2.3716 -0.1472 0.47134 -1.71348
LYS_57 -8.96489 0.76847 10.7405 -0.40358 0.05386 0.2168 4.37989 -4.45222 -0.00679 -0.01859 -4.03572 -0.13716 0 0 0 -0.27991 0 0.02136 -0.02666 0.01652 2.05547 0 0.05411 0 -1.5107 -0.22239 0.32136 -1.43031
THR_58 -8.07053 0.84158 6.89667 -0.20446 0.12641 0.07181 3.97962 -3.49983 -0.00152 -0.0316 -3.91011 -0.0112 0 0 0 0 0 0.00984 0.14705 0.06444 0.1168 0 0.0961 2.25661 -1.0874 -0.08883 0.53169 -1.76686
HIS_59 -6.12392 0.48774 6.05268 -0.35037 0.00365 0.38914 2.73724 -3.07944 -0.00503 -0.02897 -1.91529 -0.41297 0 0 0 0 0 0.02152 0.06978 0.04249 0 2.55959 0.0434 0 -0.45461 -0.07946 0.58493 0.54209
ARG_60 -9.31271 0.7177 9.5674 -0.78286 0.09442 0.4929 3.84515 -4.34317 -0 -0 -5.43811 0.32679 0 0 0 -1.72424 0 0.01297 -0.0056 0.16199 1.44846 0 -0.13164 0 -1.2888 -0.34652 0.63001 -6.07586
ILE_61 -9.20237 1.61361 5.27538 -0.68589 0.66391 0.154 3.36868 -3.49471 -0.00358 -0.02317 -2.8562 0.36543 0 0 0 0 0 0.03423 -0.05106 0.05229 0.577 0 -0.44342 0 0.73287 -0.24406 0.90187 -3.2652
GLU_62 -7.24857 0.52095 7.49612 -0.33988 0.13738 0.40684 3.33913 -3.40558 -0 -0 -3.70129 -0.66345 0 0 0 -0.44539 0 0.02327 -0.01127 0.08321 0 3.16223 -0.12207 0 -2.7348 -0.08666 0.72175 -2.86809
VAL_63 -5.17237 0.35945 5.10833 -0.30711 0.22518 0.06952 2.55661 -2.58403 -0 -0 -1.83436 -0.06046 0 0 0 0 0 0.00933 -0.04484 6e-05 0.03806 0 -0.3318 0 1.9342 -0.10161 0.29855 0.1627
LEU_64 -10.012 1.08471 3.72786 -0.68756 0.1705 0.25317 3.04839 -3.32538 -0 -0 -2.44216 0.08935 0 0 0 0 0 0.01537 0.11852 0.18919 1.03272 0 -0.2587 0 0.18072 -0.15723 0.5052 -6.46737
VAL_65 -9.9373 2.21804 3.61695 -0.31684 0.23783 0.06414 3.05754 -3.38528 -0 -0 -2.32083 0.06984 0 0 0 0 0 0.01797 0.04369 0.45476 0.04146 0 -0.25556 0 1.9342 -0.12782 1.17761 -3.4096
GLU_66 -5.20895 0.2973 5.90175 -0.34242 0.07017 0.40607 2.28065 -2.49095 -0.00358 -0.02317 -1.84069 -0.62473 0 0 0 0 0 0.01317 -0.00917 0.03056 0 3.32209 -0.18394 0 -2.7348 -0.22617 0.89658 -0.47024
ARG_67 -6.20494 0.55996 5.4791 -0.60155 0.10568 0.33554 2.02289 -2.5248 -0 -0 -1.28072 0.22854 0 0 0 0 0 0.06632 0.02444 0.01715 2.49631 0 -0.13037 0 -1.2888 -0.49387 0.33614 -0.853
LEU_68 -10.4014 1.40677 2.92899 -0.51141 0.21317 0.1267 3.01607 -2.77117 -0.00973 -0.07612 -3.56101 0.25284 0 0 0 0 0 0.04531 0.02661 0.08416 0.32344 0 -0.29262 0 0.18072 -0.40884 0.71758 -8.70998
ILE_69 -9.52997 2.83681 3.98476 -0.71074 0.7233 0.17083 3.26585 -3.06465 -0 -0 -3.39972 0.45426 0 0 0 0 0 0.25872 0.28754 1.8408 0.70129 0 -0.13705 0 0.73287 5.62581 2.40174 6.44246
PRO_70 -3.65854 1.18773 2.38072 -0.07906 0 0.04823 0.53245 -1.07163 -0 -0 -0.38845 0.60161 0 0 0 0 0 0.36356 -0.12595 0.03364 0.48312 0 -0.41196 0 -2.4119 5.53983 2.40977 5.43318
MET_71 -6.8342 0.79563 2.8995 -0.35025 0.22372 0.02134 1.87633 -1.87523 -0 -0 -0.49904 -0.09203 0 0 0 0 0 0.1509 0.07713 0.02402 1.20172 0 0.08146 0 0.60916 -0.02544 0.71691 -0.99839
VAL_72 -5.01007 0.99044 0.61933 -0.31971 0.38088 0.07363 0.87515 -1.26685 -0 -0 -0.24948 -0.38887 0 0 0 0 0 0.16111 -0.05006 0.00483 0.37806 0 -0.3146 0 1.9342 0.18731 0.41508 -1.57961
GLY_73 -1.92484 0.09314 1.96175 -6e-05 0 0 0.8436 -1.08301 -0.00973 -0.07612 -0.49862 -0.32524 0 0 0 0 0 0.07204 -0.0985 0 0 0 -1.53881 0 0.83697 0.6341 0.28754 -0.82579
LEU_74 -7.4173 2.25895 1.37808 -0.47907 0.35045 0.09609 1.1201 -1.78584 -0 -0 -0.89983 0.19795 0 0 0 0 0 0.04227 0.21025 0.57183 2.10642 0 -0.34412 0 0.18072 0.56287 0.56885 -1.28134
GLU_75 -4.06671 0.28184 5.52155 -0.37011 0.07203 0.67598 2.93847 -2.45137 -0.03885 -0.24751 -3.2608 -0.63652 0 0 -0.88794 0 0 0.0187 -0.01256 0.00694 0 3.21514 0.08508 0 -2.7348 -0.1682 0.62571 -1.43394
ALA_76 -2.8865 0.2705 3.17654 -0.02305 0 0 1.58812 -1.76876 -0.02162 -0.08923 -1.08361 -0.3693 0 0 0 0 0 0.02868 0.06649 0 0 0 -0.41716 0 1.8394 -0.35233 0.17978 0.13796
GLU_77 -3.37748 0.23078 4.06695 -0.45834 0.25136 1.44468 1.31269 -2.02676 -0.03933 -0.31464 -1.08406 -2.96889 0 0 0 0 0 0.03301 -0.07217 0.05714 0 3.98523 -0.36314 0 -2.7348 -0.63737 0.14558 -2.54955
ASP_78 -6.26407 0.92642 6.72244 -0.10541 0.00062 0.30683 3.67198 -3.34064 -0.01983 -0.1219 -3.60717 -0.57206 0 0 -0.88794 0 0 0.00733 0.10625 0.08217 0 2.24856 -0.32882 0 -2.3716 -0.51115 0.66806 -3.38993
ALA_79 -6.08469 0.94562 4.50947 -0.02263 0 0 2.89679 -3.07676 -0 -0 -2.27141 -0.3953 0 0 0 0 0 0.00716 0.06391 0 0 0 -0.24387 0 1.8394 -0.33672 0.87573 -1.29331
ALA_80 -5.26187 0.40948 5.1965 -0.0208 0 0 2.16948 -2.98593 -0 -0 -1.83088 -0.37622 0 0 0 0 0 0.01778 7e-05 0 0 0 -0.11859 0 1.8394 -0.27064 0.4527 -0.77953
ALA_81 -5.82869 0.50377 4.04082 -0.02168 0 0 2.9176 -2.88815 -0 -0 -2.07799 -0.34556 0 0 0 0 0 0.06407 -0.039 0 0 0 -0.21541 0 1.8394 -0.28215 0.42471 -1.90827
VAL_82 -9.02715 2.16227 2.9756 -0.38622 0.4739 0.09402 3.33533 -3.1874 -0 -0 -2.64523 -0.17535 0 0 0 0 0 0.11505 0.03646 0.00352 0.90036 0 -0.09145 0 1.9342 -0.22991 1.14254 -2.56947
ARG_83 -8.91037 0.70205 8.33403 -0.728 0.08572 0.45705 3.22791 -3.96006 -0 -0 -3.05312 0.34004 0 0 0 0 0 0.02394 0.04169 0.04607 1.45482 0 -0.09422 0 -1.2888 -0.21641 1.11402 -2.42363
ARG_84 -7.64383 0.6889 6.84455 -0.58999 0.12663 0.33794 3.09983 -3.46898 -0.00228 -0.03446 -2.79681 0.32939 0 0 0 0 0 0.02201 -0.01936 0.21426 1.90687 0 -0.01093 0 -1.2888 -0.22357 0.36685 -2.1418
ALA_85 -7.52876 0.97189 3.75457 -0.02404 0 0 3.20122 -3.21644 -0 -0 -2.60516 -0.38218 0 0 0 0 0 0.01641 -0.06546 0 0 0 -0.33455 0 1.8394 -0.36801 0.27233 -4.46878
ALA_86 -5.96445 0.56544 3.62784 -0.0208 0 0 2.76097 -2.73146 -0 -0 -2.31523 -0.35255 0 0 -0.59846 0 0 0.01029 0.09173 0 0 0 -0.24429 0 1.8394 -0.49323 0.35042 -3.47437
HIS_87 -8.65011 1.20668 6.99837 -0.39859 0.0112 0.4203 3.82959 -3.88656 -0.00655 -0.06057 -4.3057 -0.35853 0 0 0 -0.44539 0 0.00645 -0.02641 0.653 0 2.72842 -0.12129 0 -0.45461 -0.16512 0.58909 -2.43632
LEU_88 -9.11747 1.67366 4.30975 -0.48415 0.20523 0.10928 2.71796 -3.05749 -0 -0 -2.36129 0.25325 0 0 0 0 0 0.06816 -0.04343 0.28777 0.28896 0 -0.31065 0 0.18072 -0.18863 1.10954 -4.35882
SER_89 -5.67946 0.54515 5.5577 -0.041 0.00049 0.05849 2.94218 -2.64631 -0 -0 -3.61098 -0.60456 0 0 -1.00877 0 0 0.06285 -0.03105 0.2532 0.16303 0 -0.23314 1.88758 -0.77834 -0.53535 1.03911 -2.65918
LYS_90 -8.22859 0.88723 7.87616 -0.53638 0.17819 0.36115 4.19019 -3.40498 -0.0312 -0.18282 -4.17951 -0.03948 0 0 0 -0.53996 0 0.01119 -0.01622 0.03888 1.73149 0 -0.22316 0 -1.5107 -0.25614 0.59024 -3.28443
ALA_91 -6.94676 1.12026 2.69198 -0.0215 0 0 2.62506 -2.71297 -0 -0 -1.50814 -0.36957 0 0 0 0 0 0.06134 -0.06358 0 0 0 -0.38164 0 1.8394 -0.2659 0.6643 -3.2677
ASP_92 -6.7715 0.94337 6.97416 -0.18696 0.00034 0.61699 3.606 -3.52995 -0.0318 -0.24405 -4.21409 -0.15149 0 0 0 -1.00137 0 0.01343 -0.08321 0.16298 0 3.4397 -0.01664 0 -2.3716 -0.50744 0.86606 -2.4871
LEU_93 -6.04211 0.45757 3.10365 -0.50386 0.17592 0.14022 2.55499 -2.13976 -0 -0 -1.23049 0.2119 0 0 0 0 0 0.00831 -0.08714 0.07288 0.29658 0 -0.1763 0 0.18072 -0.32285 0.73336 -2.56639
VAL_94 -5.5239 0.70895 1.72564 -0.30768 0.1921 0.06382 1.4423 -1.77164 -0.01102 -0.04625 -1.71919 -0.40442 0 0 0 0 0 0.01547 0.2667 0.036 0.09136 0 0.1964 0 1.9342 -0.10285 0.62131 -2.5927
THR_95 -6.99024 0.52761 5.27457 -0.12036 0.02313 0.08239 2.83241 -2.97306 -0.03208 -0.26225 -3.63833 -0.04083 0 0 -0.63364 0 0 0.04938 0.02837 0.02082 0.06744 0 -0.22741 4.20377 -1.0874 -0.188 0.84394 -2.23978
HIS_D_96 -4.99476 0.26322 5.45303 -0.42213 0.01204 0.45834 2.94598 -2.51408 -0.00232 -0.03072 -3.62245 -0.02903 0 0 -0.93004 -0.42415 0 0.01858 -0.04181 0.04238 0 2.59409 -0.04191 0 -0.45461 -0.28751 0.7091 -1.29876
MET_97 -9.10936 1.04298 4.88963 -0.47797 0.18119 0.04212 2.45481 -2.60758 -0 -0 -2.28406 -0.04435 0 0 -1.09806 0 0 0.0288 -0.01105 0.0267 1.99545 0 0.08401 0 0.60916 0.16914 0.53563 -3.57281
VAL_98 -8.30846 1.02499 4.32121 -0.32415 0.2439 0.07516 2.29489 -3.14037 -5e-05 -0.00046 -1.00513 -0.23729 0 0 -0.63364 0 0 0.02225 -0.03915 0.01198 0.13539 0 -0.30127 0 1.9342 0.14143 0.60758 -3.17698
VAL_99 -4.10762 0.30953 3.43208 -0.31371 0.20741 0.07165 1.7706 -2.08782 -0.01035 -0.09804 -0.77135 -0.16228 0 0 0 0 0 0.25481 -0.04759 1e-05 0.07409 0 -0.24951 0 1.9342 -0.13253 0.55123 0.62479
GLU_100 -3.31891 0.3244 2.92743 -0.6114 0.14804 1.12402 0.95125 -1.36474 -0 -0 -0.78718 -0.68507 0 0 0 0 0 0.2337 -0.03221 0.0843 0 3.40247 -0.30823 0 -2.7348 -0.28401 0.38616 -0.54479
MET_101 -7.39955 1.00881 4.3139 -0.47247 0.33442 0.22304 2.75927 -2.49622 -0.00159 -0.01466 -2.36198 -0.35202 0 0 0 0 0 0.03545 0.19103 0.12955 1.80721 0 0.18513 0 0.60916 0.38551 0.62401 -0.49201
THR_102 -4.14785 0.64517 3.77639 -0.12067 0.03921 0.05805 2.33667 -2.21389 -0.00673 -0.06029 -1.40038 -0.87358 0 0 0 0 0 0.03562 -0.10345 0.00023 0.43517 0 0.47313 2.32477 -1.0874 0.71487 0.78021 1.60525
SER_103 -1.80424 0.20255 2.20845 -0.02923 0.00011 0.04812 0.829 -1.04969 -0 -0 0.17585 -0.95305 0 0 0 0 0 0.00543 -0.06942 0.00021 0.16108 0 -0.25258 0.61509 -0.77834 -0.21756 0.36447 -0.54374
LEU_104 -5.80757 0.80678 4.72998 -0.5202 0.24124 0.16153 3.17723 -2.39142 -0.00955 -0.07218 -3.39604 0.054 0 0 0 0 0 0.00586 0.02167 0.01817 0.26679 0 0.0074 0 0.18072 -0.51616 0.28245 -2.75929
GLN_105 -8.10685 0.64641 6.02159 -0.41154 0.10045 0.2739 3.33765 -3.2686 -0.01517 -0.12438 -2.94005 -0.74286 0 0 0 -1.00137 0 0.01845 -0.05395 0.07936 0 3.6225 -0.20142 0 -0.18838 -0.33251 0.47679 -2.80998
GLY_106 -3.19916 0.71545 2.44015 -5e-05 0 0 1.08668 -1.49638 -0.00673 -0.06029 -0.06848 -0.42481 0 0 0 0 0 0.08134 -0.03887 0 0 0 0.22482 0 0.83697 0.08635 0.426 0.60301
VAL_107 -4.27084 0.44554 3.6233 -0.2887 0.19051 0.06521 2.04759 -1.98955 -0.00406 -0.05059 -1.40053 -0.42945 0 0 0 0 0 0.07795 -0.00381 0.01161 0.27518 0 -0.50049 0 1.9342 0.28587 0.38148 0.4004
MET_108 -10.0964 1.50943 4.86845 -0.42218 0.18282 0.11522 2.63203 -2.98172 -0.00431 -0.0331 -1.90623 0.05931 0 0 0 0 0 0.00378 -0.05402 0.20713 1.77883 0 -0.12239 0 0.60916 -0.06077 0.55773 -3.1572
GLY_109 -4.02544 0.26509 4.32991 -5e-05 0 0 2.11472 -2.3018 -0.00955 -0.07218 -2.25001 -0.41477 0 0 0 0 0 0.01292 -0.04287 0 0 0 0.18775 0 0.83697 0.46073 0.383 -0.52558
ARG_110 -8.92953 1.04855 7.42343 -0.74903 0.11707 0.48847 2.8504 -3.6281 -0.04141 -0.35447 -2.46824 0.45906 0 0 0 -0.87872 0 0.03516 0.01967 0.22488 2.45142 0 -0.07298 0 -1.2888 0.51897 0.29604 -2.47815
TYR_111 -7.27646 0.58018 5.44446 -1.16766 0.16723 0.51572 2.99903 -2.92576 -0 -0 -2.58572 -0.29892 0 0 0 -0.6358 0 0.00755 0.02787 0.46278 0 2.0111 -0.40904 0.26037 1.2797 -0.01837 0.62118 -0.94057
TYR_112 -9.83939 0.8581 5.44303 -0.85855 0.10394 0.37631 3.49716 -3.55205 -0 -0 -2.75311 -0.36878 0 0 0 0 0 0.03764 -0.02338 0.88321 0 2.34426 -0.21855 0.00478 1.2797 -0.01528 0.67767 -2.12329
ALA_113 -6.21335 0.47961 4.14333 -0.02067 0 0 2.76453 -2.84782 -0.00431 -0.0331 -2.43522 -0.34007 0 0 0 0 0 0.01418 0.02936 0 0 0 -0.2199 0 1.8394 -0.23358 0.52533 -2.55229
LEU_114 -6.35705 0.58453 4.43769 -0.48044 0.24388 0.11009 2.17418 -2.63438 -0 -0 -1.9093 0.22981 0 0 0 0 0 0.00292 -0.00479 0.00907 0.36131 0 -0.28509 0 0.18072 -0.30446 0.39986 -3.24145
GLN_115 -5.22435 0.473 3.93185 -0.84259 0.0775 0.90419 2.13433 -2.04183 -0 -0 -2.14606 -0.98293 0 0 0 -0.6358 0 0.02181 -0.02821 0.00801 0 3.17234 -0.25383 0 -0.18838 -0.3307 0.42659 -1.52506
SER_116 -3.39927 0.17316 3.96317 -0.03561 0.00839 0.02711 1.86941 -1.86806 -0.01703 -0.12577 -1.81698 -0.03821 0 0 0 0 0 0.0158 -0.07173 0.00049 0.80473 0 -0.25928 1.78516 -0.77834 -0.49489 0.40815 0.15039
GLY_117 -1.83526 0.09545 2.44807 -5e-05 0 0 1.10625 -1.15847 -0 -0 -1.31124 -0.35325 0 0 0 0 0 0.01215 -0.17803 0 0 0 -1.47996 0 0.83697 -0.52378 0.43187 -1.90928
GLU_118 -5.70445 0.6065 4.88952 -0.37792 0.08951 0.67994 1.75344 -2.16857 -0 -0 -1.60559 -0.69178 0 0 0 0 0 0.01329 0.17515 0.00132 0 3.25663 -0.00508 0 -2.7348 -0.46423 0.9247 -1.36242
PRO_119 -4.52222 0.76352 3.51741 -0.12169 0.0015 0.09132 2.108 -1.60084 -0 -0 -1.63296 0.2358 0 0 0 0 0 0.00253 -0.07822 0.0724 0.14235 0 -1.10233 0 -2.4119 -0.60235 0.85014 -4.28753
ARG_120 -5.29625 0.41007 5.13786 -1.00889 0.2707 0.72539 2.68753 -2.38577 -0.01399 -0.12645 -2.17984 -0.03967 0 0 0 -0.992 0 0.01776 -0.04974 0.05243 3.66066 0 -0.1874 0 -1.2888 -0.51098 0.42056 -0.69682
ALA_121 -3.68638 0.21085 2.41247 -0.02325 0 0 1.2649 -1.74151 -0 -0 -0.78728 -0.37559 0 0 0 0 0 0.00386 -0.05904 0 0 0 -0.40226 0 1.8394 -0.4666 0.34111 -1.46932
VAL_122 -9.63181 1.48771 3.32018 -0.30358 0.20861 0.06525 3.34583 -3.08896 -0 -0 -1.34782 -0.0015 0 0 0 0 0 0.00805 -0.02846 0.00309 0.03348 0 -0.40324 0 1.9342 -0.25811 0.42663 -4.23046
ALA_123 -7.17156 0.71275 3.66511 -0.02121 0 0 2.6898 -2.90558 -0 -0 -2.13583 -0.36577 0 0 0 0 0 0.0103 0.04138 0 0 0 -0.33276 0 1.8394 -0.20475 0.48602 -3.69268
GLU_124 -7.47502 0.7635 9.43237 -0.38229 0.02764 0.72087 4.37432 -3.89418 -0 -0 -5.6814 -0.40255 0 0 0 -1.87072 0 0.06066 0.02263 0.08867 0 3.33029 -0.23515 0 -2.7348 -0.41294 0.45243 -3.81569
ALA_125 -6.27144 0.40477 3.54235 -0.02168 0 0 2.37729 -2.80842 -0.01673 -0.14999 -1.77731 -0.36861 0 0 0 0 0 0.03675 -0.02194 0 0 0 -0.33011 0 1.8394 -0.43899 0.41561 -3.58904
ILE_126 -9.00133 1.131 3.8844 -0.51533 0.41006 0.10157 2.49115 -3.09272 -0.00021 -0.00061 -1.01803 0.04632 0 0 0 0 0 0.02517 0.01938 0.15442 0.5493 0 -0.46533 0 0.73287 -0.28679 0.38385 -4.45086
PHE_127 -9.9897 1.52064 6.35598 -0.64502 0.04318 0.14316 3.33219 -3.73967 -0 -0 -1.05466 -0.09749 0 0 0 0 0 0.06754 0.0415 0.04804 0 2.1056 -0.5602 0 1.0402 0.14784 1.21469 -0.02617
GLU_128 -9.43616 1.76779 10.5544 -0.24823 0.06442 0.37675 5.06193 -4.57838 -0.04927 -0.36737 -7.45715 -0.64844 0 0 -1.59098 -0.42189 0 0.03704 -0.06277 0.04329 0 3.09421 -0.34488 0 -2.7348 -0.21651 1.61285 -5.5441
ALA_129 -4.49076 0.41773 2.81634 -0.02439 1e-05 0 2.29567 -2.09136 -0 -0 -1.78932 -0.40002 0 0 -0.8146 0 0 0.05719 -0.10704 0 0 0 -0.34979 0 1.8394 -0.57262 0.83207 -2.38149
TYR_130 -6.81906 0.47349 3.60803 -0.75011 0.11534 0.41923 2.29055 -2.34102 -0.02152 -0.14263 -2.37383 -0.18933 0 0 -0.41031 0 0 0.02469 0.00986 0.03515 0 1.98455 -0.28352 0.00105 1.2797 -0.46244 0.73872 -2.81341
LEU_131 -7.63223 1.90994 3.84921 -0.44433 0.19008 0.06702 2.59029 -2.27544 -0.02164 -0.13228 -1.53264 0.36495 0 0 0 0 0 0.05561 0.10139 0.11258 0.35493 0 -0.18205 0 0.18072 -0.42317 1.48597 -1.38107
PRO_132 -3.58244 0.62614 3.26605 -0.13349 0.00039 0.09799 0.67251 -1.22608 -0 -0 -0.83225 0.20205 0 0 0 0 0 0.11857 0.28117 0.00682 0.13481 0 -1.1827 0 -2.4119 -0.46683 1.28958 -3.13961
ARG_133 -5.37142 0.25642 4.77403 -0.7964 0.28986 0.52989 1.95029 -2.03587 -0.03098 -0.20864 -0.78457 -0.22892 0 0 -0.8146 0 0 0.85909 2.28808 0.17895 3.18814 0 -0.25423 0 -1.2888 0.59252 15.2608 18.3537
PHE_134 -5.02023 0.53472 3.67648 -0.75856 0.06618 0.07815 1.88558 -2.02426 -0 -0 -1.34431 -0.42116 0 0 0 0 0 0.49654 -0.0696 0.31957 0 1.92206 -0.23727 0 1.0402 1.5099 15.389 17.0429
ALA_135 -3.2209 0.54358 1.74605 -0.02399 0 0 1.35191 -1.27212 -0 -0 -0.32727 -0.21811 0 0 -1.04282 0 0 0.10989 0.00165 0 0 0 -0.09892 0 1.8394 0.17965 1.00546 0.57347
GLY_136 -1.38509 0.2069 0.97879 -9e-05 0 0 0.31934 -0.61075 -0 -0 0.58023 -0.36568 0 0 0 0 0 0.05567 0.07465 0 0 0 0.4481 0 0.83697 0.10135 0.71488 1.95527
ASP_137 -3.82787 0.53637 5.20728 -0.10571 0.00493 0.30723 2.94162 -2.23127 -0.00777 -0.07539 -4.16907 -1.10762 0 0 -0.84837 0 0 0.12037 0.02766 0.01876 0 2.3907 -0.34411 0 -2.3716 0.43873 0.39564 -2.69949
ARG_138 -4.02245 0.90387 3.06016 -0.5895 0.19065 0.43131 1.46488 -1.542 -0.0192 -0.1374 -1.7896 -0.05363 0 0 -0.84837 0 0 0.23394 0.08758 0.16947 2.22843 0 0.08562 0 -1.2888 0.18942 0.58216 -0.66346
TYR_139 -9.08251 1.82697 4.61457 -0.97478 0.21524 0.66869 2.12728 -2.87135 -0.02124 -0.16132 -1.36022 -0.18371 0 0 0 0 0 0.29749 0.00127 0.23311 0 3.24063 0.02578 4e-05 1.2797 0.44642 1.33014 1.65221
PRO_140 -7.15117 1.24221 3.63215 -0.1211 0.00708 0.08852 0.47586 -1.57158 -0.00317 -0.01335 -0.66678 0.21617 0 0 0 0 0 0.17435 -0.11629 0.01175 0.10072 0 -0.94802 0 -2.4119 -0.13348 1.21128 -5.97675
GLU_141 -3.79883 0.85741 3.45887 -0.20426 0.02507 0.30512 1.2764 -1.65223 -0.02417 -0.20249 -0.95321 -0.52863 0 0 -0.49662 0 0 0.35605 0.07446 0.03024 0 3.0311 0.00401 0 -2.7348 0.23448 0.406 -0.53602
THR_142 -5.36218 1.10407 5.64005 -0.17683 0.05922 0.06738 3.65146 -2.75798 -0.0107 -0.11656 -3.17982 0.16391 0 0 -1.09436 -0.42189 0 0.1437 -0.0515 0.04262 0.04866 0 0.11416 2.29937 -1.0874 0.32108 1.13481 0.53126
PRO_143 -5.0865 1.11602 2.18928 -0.06366 0 0.04037 1.69373 -1.42652 -0 -0 -0.91567 0.58134 0 0 0 0 0 0.04483 0.06023 0.02976 0.15109 0 -0.49978 0 -2.4119 0.01246 1.35254 -3.13237
ALA_144 -5.19781 0.5808 2.16234 -0.02134 0 0 1.74333 -2.0678 -0 -0 -0.7516 -0.37216 0 0 0 0 0 0.03322 -0.02377 0 0 0 -0.24223 0 1.8394 0.00274 0.51942 -1.79546
GLY_145 -4.71124 0.4851 4.24705 -5e-05 0 0 2.3161 -2.37617 -0 -0 -2.68067 -0.41814 0 0 0 0 0 0.02953 0.132 0 0 0 0.57772 0 0.83697 -0.01814 0.28893 -1.29103
LEU_146 -10.326 2.9871 3.81019 -0.8045 0.75978 0.36693 2.93658 -3.16364 -0.00016 -0.00099 -2.07677 0.17582 0 0 0 0 0 0.2373 0.12785 0.68202 0.72357 0 -0.15257 0 0.18072 0.36566 1.43226 -1.7388
VAL_147 -9.62335 1.26125 2.47586 -0.32836 0.35793 0.07356 2.60233 -2.94553 -0 -0 -2.00697 -0.22551 0 0 0 0 0 0.09666 -0.03259 0.00879 0.11409 0 -0.22539 0 1.9342 0.09207 1.756 -4.61497
LEU_148 -8.46914 0.9586 3.83291 -0.64767 0.40785 0.21587 2.4039 -3.12163 -0 -0 -1.67537 -0.0638 0 0 0 0 0 0.01578 -0.00024 0.06801 1.05412 0 -0.16961 0 0.18072 0.03697 0.87094 -4.10179
GLY_149 -3.88061 0.13932 4.54398 -4e-05 0 0 2.15291 -2.30702 -0.02614 -0.17326 -2.34212 -0.41314 0 0 0 0 0 0.04496 -0.04663 0 0 0 0.53136 0 0.83697 0.34681 0.50549 -0.08715
LEU_150 -9.48679 0.94289 3.1193 -0.61524 0.10415 0.18385 2.74306 -2.89371 -0 -0 -2.56124 0.09758 0 0 0 0 0 0.01162 0.04127 0.01742 0.78113 0 -0.20099 0 0.18072 0.24009 0.64185 -6.65304
ALA_151 -7.34962 1.02798 3.14294 -0.02331 0 0 2.70969 -2.93631 -0.00016 -0.00099 -2.41659 -0.35589 0 0 0 0 0 0.0122 -0.05464 0 0 0 -0.30658 0 1.8394 -0.25098 0.71378 -4.24909
ASP_152 -5.55874 0.38904 7.93657 -0.1896 0.00054 0.61902 3.82877 -3.50322 -0.01509 -0.10576 -7.02571 -0.22811 0 0 0 -0.53996 0 0.02378 -0.00888 0.01758 0 3.01452 0.31883 0 -2.3716 -0.15503 0.38023 -3.17284
ARG_153 -8.29174 0.41371 7.59652 -0.70856 0.3028 0.38606 3.19379 -3.59952 -0 -0 -1.68937 0.42951 0 0 0 0 0 0.01341 -0.03967 0.15633 2.56945 0 -0.07791 0 -1.2888 -0.00908 0.39433 -0.24874
LEU_154 -10.4116 1.01055 2.4715 -0.47519 0.16052 0.10726 2.34635 -2.90313 -0 -0 -2.25199 0.2442 0 0 0 0 0 0.00835 0.09204 0.0596 0.34437 0 -0.27673 0 0.18072 -0.28561 0.45047 -9.12831
ASP_155 -6.6261 0.49267 8.23376 -0.24948 0.00488 0.81922 3.62396 -3.70941 -0.0161 -0.1706 -5.79598 -0.02551 0 0 0 -1.72424 0 0.01109 -0.03769 0.02335 0 3.54609 0.22926 0 -2.3716 -0.1952 0.4452 -3.49243
THR_156 -5.47507 0.1734 5.67835 -0.20056 0.10703 0.07234 2.66511 -2.86037 -0.00091 -0.02464 -2.73061 -0.07176 0 0 0 -0.27991 0 0.00979 0.04374 0.02231 0.08423 0 0.04546 2.27139 -1.0874 0.00042 0.30732 -1.25034
LEU_157 -9.56173 1.67601 2.67243 -0.54335 0.39194 0.12514 2.3193 -2.97203 -0.01337 -0.05288 -1.47058 0.29743 0 0 0 0 0 0.01267 -0.03093 0.34685 0.57194 0 -0.23098 0 0.18072 -0.03122 0.80072 -5.51192
MET_158 -7.72057 0.70027 4.27664 -0.56594 0.164 0.30316 3.05757 -2.61983 -0 -0 -2.82587 -0.46761 0 0 0 0 0 0.02832 0.1309 0.55667 3.28117 0 -0.13245 0 0.60916 -0.2235 1.05563 -0.39228
GLY_159 -4.41889 0.78175 3.92835 -4e-05 0 0 2.65867 -2.4207 -0 -0 -2.50263 -0.44199 0 0 0 0 0 0.03839 -0.1912 0 0 0 0.41188 0 0.83697 -0.0054 0.51649 -0.80836
LEU_160 -8.85903 1.98566 4.11119 -0.73288 0.321 0.28629 3.24453 -2.89172 -0 -0 -1.84341 0.12992 0 0 0 0 0 0.07724 -0.01584 0.14916 1.19268 0 -0.30265 0 0.18072 -0.01975 0.82009 -2.1668
PHE_161 -9.9609 1.10306 4.10182 -0.6352 0.0417 0.32776 3.30212 -3.06746 -0.01337 -0.05288 -1.93185 0.10908 0 0 0 0 0 0.05974 -0.00682 0.05608 0 2.20347 0.02345 0 1.0402 -0.13987 1.03671 -2.40317
ALA_162 -4.99911 1.49342 2.30682 -0.02271 0 0 1.80822 -1.9694 -0 -0 -0.2305 -0.37652 0 0 0 0 0 0.06741 0.01891 0 0 0 -0.40647 0 1.8394 -0.28417 0.67979 -0.0749
VAL_163 -5.90095 1.25525 2.20526 -0.33595 0.60707 0.07803 1.23978 -1.78513 -0 -0 -0.77791 -0.66591 0 0 0 0 0 0.09311 0.00673 0.00486 1.42388 0 0.51284 0 1.9342 -0.36195 0.76689 0.30011
GLY_164 -2.34385 0.20317 2.09894 -5e-05 0 0 1.06368 -1.28224 -0 -0 -1.16243 -0.36238 0 0 0 0 0 0.05201 -0.1736 0 0 0 -1.5145 0 0.83697 0.02508 0.68339 -1.87581
LEU_165 -5.88455 1.12917 2.08982 -0.64094 0.43793 0.11954 1.31627 -1.56564 -0 -0 -0.65835 0.3331 0 0 0 0 0 0.06824 0.19016 0.03355 2.05447 0 -0.37752 0 0.18072 -0.07554 0.90276 -0.34681
ALA_166 -2.2118 0.48777 2.22046 -0.02997 0.01605 0 1.22283 -1.19643 -0 -0 -0.36646 -0.5162 0 0 0 0 0 0.31352 0.08135 0 0 0 0.12064 0 1.8394 0.65925 1.48044 4.12084
PRO_167 -7.45047 2.52327 2.76855 -0.09605 0.00158 0.05886 1.50431 -1.43732 -0 -0 -0.39976 0.79573 0 0 0 0 0 0.28473 -0.12755 0.06506 0.50893 0 -0.29218 0 -2.4119 0.56477 1.29796 -1.84148
THR_168 -4.16044 0.82953 2.35043 -0.12322 0.18332 0.06179 1.11536 -1.42897 -0 -0 -0.90394 -1.32887 0 0 0 -0.38592 0 0.06509 0.0366 0.00584 0.05512 0 -0.03875 2.23266 -1.0874 -0.37435 0.94683 -1.94929
GLY_169 -1.5473 0.34098 1.73473 -7e-05 0 0 1.00211 -0.92919 -0 -0 -1.09081 -0.38264 0 0 0 0 0 0.03833 -0.11235 0 0 0 0.38552 0 0.83697 -0.10862 0.5947 0.76236
THR_170 -4.38387 0.43505 3.15399 -0.2128 0.13135 0.09226 2.1612 -1.89937 -0 -0 -0.47154 -1.40573 0 0 -0.94087 0 0 0.02654 0.01504 0.12576 1.37178 0 -0.20946 2.28582 -1.0874 -0.16461 0.53757 -0.4393
LYS_171 -1.66761 0.16196 1.20113 -0.41529 0.06211 0.21963 0.13313 -0.50929 -0 -0 0.05455 0.14567 0 0 0 0 0 0.15762 -0.02699 0.00472 1.51844 0 -0.03825 0 -1.5107 -0.47827 0.50026 -0.48717
ASP_172 -3.70881 0.73239 4.7437 -0.26221 0.13594 0.93841 2.60511 -1.98556 -0.0102 -0.11937 -2.70151 -0.88426 0 0 -0.94087 -0.43466 0 1.40313 0.18131 0.03226 0 2.0337 -0.36455 0 -2.3716 -0.21101 0.70324 -0.48541
PRO_173 -7.41051 1.62537 4.02575 -0.17439 0.06604 0.11613 1.88042 -1.92301 -0 -0 -1.5512 0.17023 0 0 0 0 0 0.95606 0.10908 0.06385 0.14715 0 -0.81987 0 -2.4119 0.47518 1.11734 -3.53828
PHE_174 -5.43226 1.04123 2.60846 -0.58759 0.11383 0.31842 2.02023 -1.786 -0.0102 -0.11937 -1.90785 -0.1603 0 0 0 0 0 0.69195 -0.00317 0.23329 0 2.12636 0.49776 0 1.0402 5.88295 0.88522 7.45313
ALA_175 -5.346 0.76364 2.6383 -0.02356 0 0 3.21861 -2.33746 -0 -0 -2.02634 -0.35961 0 0 0 0 0 0.08954 -0.09237 0 0 0 -0.33413 0 1.8394 5.13283 0.60278 3.76563
LEU_176 -9.19695 2.15323 2.40061 -0.46722 0.14302 0.13028 2.71087 -2.46516 -0 -0 -2.05565 0.13318 0 0 -0.33781 0 0 0.06917 0.0402 0.45176 0.18244 0 -0.01977 0 0.18072 -0.43948 0.78126 -5.6053
ARG_177 -5.89341 0.67676 6.83768 -0.56567 0.16498 0.3938 2.65452 -2.8137 -0.01077 -0.0951 -2.85249 -0.11371 0 0 0 -0.43466 0 0.2096 -0.01312 0.10464 3.02183 0 -0.10097 0 -1.2888 -0.16923 1.10722 0.81939
ARG_178 -4.921 0.25734 5.44543 -0.63034 0.18156 0.34859 2.19328 -2.51335 -0.03121 -0.15204 -1.25538 0.23929 0 0 0 0 0 0.04664 0.03742 0.0261 1.81422 0 -0.03704 0 -1.2888 0.57222 0.65444 0.98738
ALA_179 -6.13858 0.61392 3.19378 -0.0222 0 0 2.90387 -2.51877 -0 -0 -2.08653 -0.37898 0 0 0 0 0 0.00489 0.06283 0 0 0 -0.21842 0 1.8394 0.41339 0.2428 -2.08859
ALA_180 -6.43102 1.05693 3.02323 -0.0246 0.00028 0 2.57173 -2.69016 -0.02044 -0.05694 -1.23407 -0.39612 0 0 0 0 0 0.01822 -0.05412 0 0 0 -0.27041 0 1.8394 -0.54893 0.39254 -2.8245
LEU_181 -5.59626 0.37361 5.36624 -0.48185 0.2241 0.11085 2.26128 -2.74381 -0 -0 -1.42728 0.17304 0 0 0 0 0 0.01143 0.15265 0.00348 0.38361 0 -0.27394 0 0.18072 -0.41162 0.45432 -1.23943
GLY_182 -4.05778 0.30663 4.60892 -5e-05 0 0 2.16694 -2.29737 -0.00218 -0.03635 -1.82724 -0.43745 0 0 0 0 0 0.01565 -0.07791 0 0 0 0.28583 0 0.83697 0.4093 0.28231 0.17622
LEU_183 -9.39529 1.11014 3.60953 -0.69767 0.16564 0.23862 2.65585 -2.87081 -0.01532 -0.13464 -2.4504 0.16882 0 0 0 0 0 0.04633 0.0038 0.05136 0.82317 0 -0.19344 0 0.18072 0.54627 0.51929 -5.63802
VAL_184 -8.28842 0.85632 4.32112 -0.32164 0.24228 0.07282 2.89873 -3.10677 -0 -0 -2.07307 -0.15168 0 0 0 0 0 0.04949 -0.06412 0.03551 0.05079 0 -0.32656 0 1.9342 0.00038 0.62867 -3.24195
GLN_185 -7.79846 0.72575 7.43588 -0.84713 0.29374 0.84888 4.06612 -3.67274 -0 -0 -5.13727 -0.13106 0 0 -1.04282 -0.8252 0 0.05909 0.05525 0.036 0 5.59727 -0.24486 0 -0.18838 -0.22218 0.66542 -0.32669
ASN_186 -8.02888 1.56394 8.12634 -0.23414 0.00107 0.44625 3.86707 -4.11451 -0.01532 -0.13464 -3.31027 -0.20166 0 0 0 -0.34831 0 0.03829 -0.00775 0.15594 0 2.57964 0.55887 0 -0.93687 0.16231 0.86673 1.0341
LEU_187 -8.58083 0.79021 3.37239 -0.46462 0.17228 0.10361 2.5721 -2.68173 -0 -0 -2.62842 0.22572 0 0 0 0 0 0.03381 -0.04983 0.04268 0.29344 0 -0.27485 0 0.18072 0.17706 0.66923 -6.04701
ILE_188 -7.46401 1.10385 4.09207 -0.52185 0.43787 0.10179 2.01031 -2.65415 -0.00288 -0.06313 -1.76462 0.06442 0 0 0 0 0 0.00658 0.00578 0.04164 0.59107 0 -0.50617 0 0.73287 -0.12829 0.81199 -3.10488
HIS_D_189 -9.37172 1.45004 6.83429 -0.58694 0.05553 0.69461 2.39439 -3.7233 -0.00317 -0.01335 -1.59502 -0.51088 0 0 0 0 0 0.006 0.33691 0.00091 0 3.48248 -0.09395 0 -0.45461 -0.15326 1.15164 -0.0994
TRP_190 -13.1513 4.31177 5.94138 -1.11617 0.11227 0.3706 1.85521 -4.25866 -0 -0 -1.97113 -0.51765 0 0 0 -0.34831 0 0.00905 -0.05349 0.48583 0 1.9018 -0.02582 0 1.6906 -0.48034 1.9468 -3.2976
ASN_191 -2.51028 0.19944 2.91839 -0.36859 0.07308 0.7501 1.19233 -1.4391 -0.00288 -0.06313 -1.20816 -0.89029 0 0 0 0 0 0.0232 -0.0496 0.01059 0 1.64875 -1.04285 0 -0.93687 -0.70249 1.4241 -0.97426
LEU_192 -6.37552 1.34705 2.00062 -0.55461 0.41479 0.12323 1.50022 -1.7183 -0.01111 -0.07975 -0.5858 0.17015 0 0 0 0 0 0.47929 0.00954 0.18488 0.53881 0 -0.37534 0 0.18072 -0.57473 0.83274 -2.49311
ASP_193 -1.26461 0.03167 1.8011 -0.27918 0.08786 0.95019 0.46779 -0.80718 -0 -0 -0.30073 -3.41428 0 0 0 0 0 0.19307 0.0083 0.24102 0 2.5413 -0.48704 0 -2.3716 -0.11139 1.12132 -1.59238
PHE_194 -8.08681 1.47145 0.20944 -0.81835 0.04315 0.11575 0.78106 -1.60601 -0.01052 -0.1112 0.31784 -0.39843 0 0 0 0 0 0.10818 -0.06188 0.00224 0 2.02241 0.14905 0 1.0402 -0.24608 0.79327 -4.28524
ASP_195 -5.46658 0.37149 6.68481 -0.22211 0.10094 0.71671 3.27063 -3.05153 -0.01052 -0.1112 -3.85984 -1.47079 0 0 -0.37872 -0.89452 0 0.07385 -0.06859 0.00053 0 2.07611 -0.83334 0 -2.3716 -0.45878 0.70007 -5.20297
LEU_196 -8.52021 1.38578 1.45539 -0.7565 0.64971 0.37056 1.81743 -2.28486 -0 -0 -0.8205 -0.02742 0 0 0 0 0 0.0176 -0.05833 0.03008 1.53359 0 -0.26976 0 0.18072 -0.36874 0.84631 -4.81913
ARG_197 -7.04431 1.01869 7.2887 -0.55477 0.05718 0.30969 2.5914 -3.16772 -0 -0 -3.66609 0.32336 0 0 -0.37872 -0.54121 0 0.01108 0.03927 0.22077 2.41112 0 -0.01878 0 -1.2888 -0.20317 0.80736 -1.78496
GLN_198 -6.0524 0.44274 5.95314 -0.29108 0.03062 0.25101 2.51719 -2.78944 -0 -0 -2.58732 -0.37183 0 0 0 -0.89452 0 0.02554 0.02845 0.02245 0 3.38591 -0.22806 0 -0.18838 -0.19136 0.42514 -0.5122
GLY_199 -5.43067 0.47362 3.83945 -5e-05 0 0 2.33323 -2.58254 -0 -0 -1.6509 -0.39817 0 0 0 0 0 0.00659 -0.083 0 0 0 0.05203 0 0.83697 0.47584 0.24493 -1.88266
LEU_200 -8.67665 0.768 3.22001 -0.48946 0.22653 0.13014 2.8341 -2.8478 -0 -0 -2.68938 0.16575 0 0 0 0 0 0.00926 0.1731 0.1172 0.32541 0 -0.31266 0 0.18072 0.49959 0.53289 -5.83326
GLU_201 -6.48516 0.60069 7.78711 -0.20403 0.02266 0.28037 3.43614 -3.4862 -0 -0 -3.48279 -0.58042 0 0 0 -0.54121 0 0.00623 0.13481 0.07882 0 3.01102 -0.22387 0 -2.7348 -0.41232 0.68125 -2.1117
ALA_202 -5.6212 0.49206 4.13405 -0.02203 0 0 2.5694 -2.72414 -0.00756 -0.0588 -2.13264 -0.37688 0 0 0 0 0 0.0177 0.06622 0 0 0 -0.27704 0 1.8394 -0.49504 0.36065 -2.23586
ALA_203 -6.03047 0.60784 3.57431 -0.02042 0 0 2.6591 -2.79387 -0.01517 -0.1457 -1.4569 -0.3721 0 0 0 0 0 0.01473 0.0376 0 0 0 -0.16593 0 1.8394 -0.37916 0.29235 -2.35441
ALA_204 -5.51696 0.83173 4.22924 -0.02282 0 0 2.70623 -2.57843 -0.00642 -0.05329 -1.42672 -0.37689 0 0 0 0 0 0.00941 0.0926 0 0 0 -0.32926 0 1.8394 -0.44738 0.28787 -0.7617
GLN_205 -5.32598 0.44713 5.19919 -0.26214 0.04557 0.20329 1.91108 -2.52395 -0.00756 -0.0588 -1.70651 -0.51298 0 0 0 0 0 0.00792 0.11343 0.08948 0 2.74619 -0.23829 0 -0.18838 -0.50169 0.38379 -0.17921
GLY_206 -3.1268 0.48945 2.97498 -4e-05 0 0 1.22639 -1.46208 -0 -0 -1.3957 -0.40486 0 0 0 0 0 0.09828 -0.03846 0 0 0 0.53293 0 0.83697 -0.02915 0.3564 0.0583
LEU_207 -5.97952 1.05573 3.13265 -0.67714 0.28454 0.28566 2.04603 -2.13325 -0.00574 -0.07922 -1.93119 -0.06482 0 0 0 0 0 0.4248 1.0514 0.19713 1.12034 0 0.22709 0 0.18072 0.345 1.09087 0.57109
PRO_208 -3.36148 0.85246 1.82471 -0.17826 0.16288 0.12509 0.47408 -0.86004 -0 -0 -0.18272 0.06142 0 0 0 0 0 1.43288 0.00869 0.05597 0.1839 0 -0.89519 0 -2.4119 0.52009 1.54679 -0.64064
VAL_209 -2.22461 1.18025 1.45785 -0.22612 0.09862 0.04175 0.71916 -0.80132 -0.01725 -0.10315 -0.99952 -0.23305 0 0 0 0 0 3.47399 0.01848 0.10452 0.01715 0 0.23405 0 1.9342 6.07366 3.13988 13.8885
PRO_210 -4.04516 2.31862 1.85066 -0.21194 0.0265 0.14347 0.86099 -0.95399 -0.01657 -0.12908 -0.13304 0.23968 0 0 0 0 0 0.64459 0.01274 0.20107 0.13108 0 -0.23642 0 -2.4119 6.21684 3.91193 8.42005
VAL_211 -3.88326 1.28878 0.52114 -0.33723 0.47883 0.08347 0.79078 -0.95125 -0.03188 -0.15434 -0.44165 -0.39273 0 0 -0.67164 0 0 3.13981 -0.05967 0.00066 0.1671 0 0.25989 0 1.9342 0.92302 2.80531 5.46933
SER_212 -2.23477 0.98616 2.57135 -0.01937 0 0.03769 1.73813 -1.22245 -0.04525 -0.2581 -2.16271 -0.73134 0 0 -0.67164 0 0 9.56552 0.05801 0.97907 0.39468 0 1.15456 1.77668 -0.77834 6.19193 3.87391 21.2037
PRO_213 -2.28583 1.48246 1.98012 -0.18896 0.0026 0.13177 0.35611 -0.78425 -0 -0 -0.19007 0.22085 0 0 0 0 0 7.33616 9.32875 0.07199 0.29885 0 -0.38401 0 -2.4119 5.8029 13.9142 34.6817
GLU_214 -5.04563 1.48151 4.4949 -0.49045 0.20977 1.5359 2.09782 -1.90365 -0 -0 -2.06348 -2.90044 0 0 0 0 0 3.02589 0.98953 0.03056 0 5.38959 0.22554 0 -2.7348 0.35141 12.3711 17.0651
ALA_215 -5.0354 0.47388 2.87378 -0.02292 0 0 2.25584 -2.134 -0.01343 -0.13952 -1.90763 -0.43399 0 0 0 0 0 0.24179 0.00922 0 0 0 -0.32252 0 1.8394 -0.08009 1.35185 -1.04374
LYS_216 -5.62029 0.85857 4.05854 -0.32082 0.05209 0.15959 1.51616 -1.95831 -0.01337 -0.10375 -0.49679 0.07526 0 0 0 0 0 0.21114 -0.0521 0.38106 1.69851 0 -0.02476 0 -1.5107 -0.61325 0.84244 -0.86077
MET_217 -6.91104 0.8825 5.96633 -0.58684 0.08488 0.16075 2.62199 -2.68112 -0 -0 -1.78678 -0.07614 0 0 0 0 0 0.07879 0.05497 0.00874 0.9953 0 0.01475 0 0.60916 -0.17178 0.69098 -0.04455
GLU_218 -5.60032 0.46219 6.257 -0.2127 0.03613 0.29876 2.5978 -2.84541 -0.02619 -0.27555 -2.92992 -0.59752 0 0 0 -0.38592 0 0.07189 0.1573 0.03071 0 3.02327 -0.29954 0 -2.7348 -0.22073 0.54988 -2.64366
SER_219 -6.08694 0.3327 5.20864 -0.02531 0 0.05837 2.79803 -2.78472 -0 -0 -2.50161 -0.62624 0 0 0 0 0 0.01761 0.13503 0.01126 0.66056 0 0.34391 0.6297 -0.77834 -0.1577 0.37705 -2.38801
LEU_220 -9.32637 1.83331 4.7196 -0.54876 0.34586 0.13625 3.10428 -3.22745 -0.01153 -0.03846 -2.03688 0.27188 0 0 0 0 0 0.01821 -0.04557 0.3089 0.36246 0 -0.26934 0 0.18072 -0.02626 0.80549 -3.44365
GLU_221 -3.85221 0.22147 5.03303 -0.20926 0.02375 0.28481 2.04518 -2.29896 -0.01276 -0.13603 -2.10619 -0.5914 0 0 0 0 0 0.05485 0.00495 0.00886 0 3.02945 -0.19992 0 -2.7348 -0.41486 0.77656 -1.07346
PHE_222 -7.27914 1.14294 4.14922 -0.93072 0.17969 0.31066 2.02604 -2.47627 -0 -0 -1.53599 -0.01513 0 0 0 0 0 0.19932 0.13573 0.2323 0 2.11111 -0.36942 0 1.0402 -0.19643 0.3912 -0.8847
ILE_223 -9.21137 1.20708 2.70658 -0.53552 0.55567 0.10876 2.65269 -2.70708 -0 -0 -2.11209 -0.09333 0 0 0 0 0 0.01111 -0.03425 0.24875 0.64331 0 -0.49784 0 0.73287 0.08788 0.62834 -5.60844
VAL_224 -6.65027 0.7019 4.60209 -0.31249 0.21804 0.07103 2.87522 -2.82801 -0.00973 -0.05978 -2.78965 -0.13355 0 0 0 0 0 0.03912 0.03581 0.00037 0.09812 0 -0.23267 0 1.9342 -0.05957 0.61819 -1.88164
GLY_225 -3.67774 0.25405 4.70253 -5e-05 0 0 2.15486 -2.32882 -0.02498 -0.19315 -1.9198 -0.4163 0 0 0 0 0 0.04369 -0.07543 0 0 0 0.20982 0 0.83697 0.53709 0.38528 0.48802
ARG_226 -7.2146 0.50062 6.6977 -0.45277 0.10134 0.22494 2.83554 -3.44904 -0 -0 -2.08511 0.43282 0 0 -0.33781 0 0 0.0241 -0.03832 0.25672 2.0861 0 -0.11306 0 -1.2888 0.39849 0.42706 -0.99411
LEU_227 -8.56063 0.86696 3.76217 -0.64629 0.11675 0.21053 2.81622 -2.87117 -0 -0 -2.15625 0.09287 0 0 0 0 0 0.01593 -0.01469 0.00405 0.84926 0 -0.20935 0 0.18072 -0.24011 0.59599 -5.18705
GLN_228 -5.8356 0.33958 5.66619 -0.27018 0.05356 0.2067 2.43141 -2.87202 -0.01346 -0.15469 -2.68244 -0.47231 0 0 0 0 0 0.00697 -0.04396 0.03584 0 2.67957 -0.0659 0 -0.18838 -0.12647 0.44111 -0.86446
ASN_229 -4.95 0.24135 5.91449 -0.17931 0.02999 0.26343 2.63147 -2.831 -0.00973 -0.05978 -2.16069 -0.28777 0 0 0 0 0 0.00174 -0.00848 0.00692 0 1.50838 0.59197 0 -0.93687 0.11811 0.27179 0.15601
GLU_230 -6.10381 0.48453 6.75712 -0.34029 0.06652 0.40248 2.86174 -3.13429 -0.03156 -0.28458 -3.54342 -0.60643 0 0 0 -0.8252 0 0.0055 0.05488 0.03403 0 3.78656 -0.26882 0 -2.7348 -0.01577 0.4506 -2.985
LEU_231 -8.31557 0.95845 4.46237 -0.45751 0.13181 0.10476 2.7828 -2.88234 -0 -0 -2.59668 0.20293 0 0 0 0 0 0.00666 0.07801 0.21898 0.39122 0 -0.25575 0 0.18072 -0.38423 0.56821 -4.80515
LEU_232 -4.35528 0.33171 4.83323 -0.47046 0.19558 0.10791 2.12475 -2.38689 -0.00568 -0.06909 -2.09858 0.22912 0 0 0 0 0 0.00679 -0.00082 0.08725 0.40542 0 -0.26534 0 0.18072 -0.27022 0.42006 -0.99984
GLU_233 -3.61086 0.23539 4.45152 -0.21996 0.02808 0.30951 1.67782 -1.99299 -0.01684 -0.15215 -0.77403 -0.61367 0 0 0 0 0 0.02227 -0.01243 0.03148 0 3.05475 -0.34384 0 -2.7348 -0.47909 0.30103 -0.8388
GLN_234 -3.2459 0.18776 3.58565 -0.68026 0.09407 0.72777 1.40231 -1.64873 -0.01472 -0.13243 -1.14822 -0.50358 0 0 0 0 0 1.2519 -0.07307 0.05428 0 2.41859 -0.19578 0 -0.18838 -0.6624 0.2986 1.52745
GLY_235 -2.30095 0.14253 3.14634 -5e-05 0 0 1.36465 -1.50657 -0 -0 -1.215 -0.38084 0 0 0 0 0 0.43548 -0.16187 0 0 0 -1.36785 0 0.83697 -0.67191 0.32062 -1.35847
TYR_236 -5.12495 0.52734 3.49278 -0.84133 0.05278 0.1809 1.46093 -1.93587 -0.01111 -0.07975 -2.34425 -0.35462 0 0 -0.44583 0 0 0.56592 -0.06126 0.06085 0 1.93009 0.03939 8e-05 1.2797 -0.65507 0.44475 -1.81853
ARG:CtermProteinFull_237 -2.5544 0.12367 2.9238 -0.95348 0.17957 0.80068 0.79967 -1.35531 -0.00568 -0.06909 -1.02059 -0.23877 0 0 -0.44583 0 0 0.17703 0 0.06481 1.59074 0 0 0 -1.2888 -0.29336 0.65645 -0.90892
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.5933 0 0 0 0 0 0 0 0 0 52.5933
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99069 MODEL 5 2021-07-31_00000198_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 151.362 tmscore: 0.48189 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1       3.545  39.056  19.318  1.00 20.390          N  
ATOM      2  CA  GLY A   1       4.706  39.050  18.432  1.00 20.450          C  
ATOM      3  C   GLY A   1       5.570  37.813  18.631  1.00 20.410          C  
ATOM      4  O   GLY A   1       5.580  36.916  17.793  1.00 20.240          O  
ATOM      5 1H   GLY A   1       2.917  39.796  19.048  1.00 24.470          H  
ATOM      6 2H   GLY A   1       3.040  38.173  19.273  1.00 24.470          H  
ATOM      7 3H   GLY A   1       3.840  39.199  20.270  1.00 24.470          H  
ATOM      8 1HA  GLY A   1       4.365  39.091  17.397  1.00 24.540          H  
ATOM      9 2HA  GLY A   1       5.301  39.943  18.610  1.00 24.540          H  
ATOM     10  N   LYS A   2       6.326  37.768  19.729  1.00 20.650          N  
ATOM     11  CA  LYS A   2       7.143  36.584  20.004  1.00 20.760          C  
ATOM     12  C   LYS A   2       6.214  35.386  20.073  1.00 20.220          C  
ATOM     13  O   LYS A   2       5.218  35.431  20.803  1.00 19.970          O  
ATOM     14  CB  LYS A   2       7.906  36.733  21.321  1.00 29.020          C  
ATOM     15  CG  LYS A   2       8.989  37.803  21.313  1.00 29.020          C  
ATOM     16  CD  LYS A   2       9.724  37.859  22.655  1.00 29.020          C  
ATOM     17  CE  LYS A   2      10.799  38.943  22.661  1.00 29.020          C  
ATOM     18  NZ  LYS A   2      11.515  39.015  23.969  1.00 29.020          N  
ATOM     19  H   LYS A   2       6.324  38.536  20.383  1.00 24.780          H  
ATOM     20  HA  LYS A   2       7.846  36.424  19.182  1.00 24.910          H  
ATOM     21 1HB  LYS A   2       7.207  36.968  22.114  1.00 34.820          H  
ATOM     22 2HB  LYS A   2       8.376  35.783  21.572  1.00 34.820          H  
ATOM     23 1HG  LYS A   2       9.705  37.582  20.520  1.00 34.820          H  
ATOM     24 2HG  LYS A   2       8.541  38.773  21.112  1.00 34.820          H  
ATOM     25 1HD  LYS A   2       9.011  38.063  23.453  1.00 34.820          H  
ATOM     26 2HD  LYS A   2      10.195  36.897  22.853  1.00 34.820          H  
ATOM     27 1HE  LYS A   2      11.522  38.732  21.875  1.00 34.820          H  
ATOM     28 2HE  LYS A   2      10.333  39.908  22.462  1.00 34.820          H  
ATOM     29 1HZ  LYS A   2      12.215  39.743  23.931  1.00 34.820          H  
ATOM     30 2HZ  LYS A   2      10.855  39.223  24.706  1.00 34.820          H  
ATOM     31 3HZ  LYS A   2      11.963  38.129  24.160  1.00 34.820          H  
ATOM     32  N   GLU A   3       6.557  34.283  19.402  1.00 20.140          N  
ATOM     33  CA  GLU A   3       5.656  33.132  19.397  1.00 19.740          C  
ATOM     34  C   GLU A   3       5.354  32.641  20.801  1.00 18.900          C  
ATOM     35  O   GLU A   3       4.221  32.263  21.101  1.00 18.600          O  
ATOM     36  CB  GLU A   3       6.272  31.974  18.602  1.00 27.800          C  
ATOM     37  CG  GLU A   3       6.464  32.235  17.103  1.00 27.800          C  
ATOM     38  CD  GLU A   3       7.749  32.981  16.785  1.00 27.800          C  
ATOM     39  OE1 GLU A   3       8.406  33.421  17.713  1.00 27.800          O  
ATOM     40  OE2 GLU A   3       8.079  33.097  15.629  1.00 27.800          O  
ATOM     41  H   GLU A   3       7.406  34.261  18.829  1.00 24.170          H  
ATOM     42  HA  GLU A   3       4.720  33.436  18.925  1.00 23.690          H  
ATOM     43 1HB  GLU A   3       7.244  31.719  19.024  1.00 33.360          H  
ATOM     44 2HB  GLU A   3       5.637  31.094  18.703  1.00 33.360          H  
ATOM     45 1HG  GLU A   3       6.468  31.282  16.575  1.00 33.360          H  
ATOM     46 2HG  GLU A   3       5.615  32.818  16.741  1.00 33.360          H  
ATOM     47  N   GLY A   4       6.357  32.677  21.672  1.00 18.640          N  
ATOM     48  CA  GLY A   4       6.188  32.219  23.039  1.00 17.940          C  
ATOM     49  C   GLY A   4       5.131  33.015  23.793  1.00 17.810          C  
ATOM     50  O   GLY A   4       4.420  32.460  24.635  1.00 17.360          O  
ATOM     51  H   GLY A   4       7.259  32.999  21.352  1.00 22.370          H  
ATOM     52 1HA  GLY A   4       5.910  31.165  23.031  1.00 21.530          H  
ATOM     53 2HA  GLY A   4       7.141  32.293  23.562  1.00 21.530          H  
ATOM     54  N   LEU A   5       5.016  34.314  23.500  1.00 18.300          N  
ATOM     55  CA  LEU A   5       4.073  35.148  24.208  1.00 18.310          C  
ATOM     56  C   LEU A   5       2.710  35.032  23.578  1.00 18.340          C  
ATOM     57  O   LEU A   5       1.701  35.088  24.286  1.00 18.180          O  
ATOM     58  CB  LEU A   5       4.548  36.604  24.225  1.00 25.630          C  
ATOM     59  CG  LEU A   5       5.885  36.893  24.990  1.00 25.630          C  
ATOM     60  CD1 LEU A   5       6.258  38.363  24.797  1.00 25.630          C  
ATOM     61  CD2 LEU A   5       5.735  36.571  26.490  1.00 25.630          C  
ATOM     62  H   LEU A   5       5.563  34.738  22.755  1.00 21.960          H  
ATOM     63  HA  LEU A   5       3.990  34.788  25.227  1.00 21.970          H  
ATOM     64 1HB  LEU A   5       4.684  36.921  23.189  1.00 30.760          H  
ATOM     65 2HB  LEU A   5       3.764  37.217  24.667  1.00 30.760          H  
ATOM     66  HG  LEU A   5       6.682  36.281  24.570  1.00 30.760          H  
ATOM     67 1HD1 LEU A   5       7.195  38.569  25.313  1.00 30.760          H  
ATOM     68 2HD1 LEU A   5       6.375  38.579  23.738  1.00 30.760          H  
ATOM     69 3HD1 LEU A   5       5.473  38.995  25.210  1.00 30.760          H  
ATOM     70 1HD2 LEU A   5       6.676  36.788  26.997  1.00 30.760          H  
ATOM     71 2HD2 LEU A   5       4.944  37.188  26.918  1.00 30.760          H  
ATOM     72 3HD2 LEU A   5       5.495  35.524  26.640  1.00 30.760          H  
ATOM     73  N   ASP A   6       2.647  34.843  22.254  1.00 18.640          N  
ATOM     74  CA  ASP A   6       1.340  34.703  21.622  1.00 18.830          C  
ATOM     75  C   ASP A   6       0.664  33.460  22.204  1.00 18.030          C  
ATOM     76  O   ASP A   6      -0.547  33.450  22.454  1.00 18.160          O  
ATOM     77  CB  ASP A   6       1.446  34.543  20.102  1.00 26.290          C  
ATOM     78  CG  ASP A   6       1.894  35.814  19.321  1.00 26.290          C  
ATOM     79  OD1 ASP A   6       1.978  36.904  19.877  1.00 26.290          O  
ATOM     80  OD2 ASP A   6       2.098  35.678  18.145  1.00 26.290          O  
ATOM     81  H   ASP A   6       3.505  34.864  21.690  1.00 22.370          H  
ATOM     82  HA  ASP A   6       0.735  35.579  21.851  1.00 22.600          H  
ATOM     83 1HB  ASP A   6       2.167  33.749  19.887  1.00 31.540          H  
ATOM     84 2HB  ASP A   6       0.485  34.216  19.711  1.00 31.540          H  
ATOM     85  N   VAL A   7       1.469  32.412  22.434  1.00 17.290          N  
ATOM     86  CA  VAL A   7       0.988  31.164  23.012  1.00 16.570          C  
ATOM     87  C   VAL A   7       0.521  31.358  24.445  1.00 16.310          C  
ATOM     88  O   VAL A   7      -0.564  30.920  24.805  1.00 16.020          O  
ATOM     89  CB  VAL A   7       2.082  30.077  22.928  1.00 23.490          C  
ATOM     90  CG1 VAL A   7       1.689  28.833  23.727  1.00 23.490          C  
ATOM     91  CG2 VAL A   7       2.270  29.690  21.464  1.00 23.490          C  
ATOM     92  H   VAL A   7       2.455  32.495  22.160  1.00 20.750          H  
ATOM     93  HA  VAL A   7       0.137  30.825  22.422  1.00 19.880          H  
ATOM     94  HB  VAL A   7       3.017  30.472  23.331  1.00 28.180          H  
ATOM     95 1HG1 VAL A   7       2.472  28.085  23.639  1.00 28.180          H  
ATOM     96 2HG1 VAL A   7       1.571  29.092  24.768  1.00 28.180          H  
ATOM     97 3HG1 VAL A   7       0.750  28.422  23.345  1.00 28.180          H  
ATOM     98 1HG2 VAL A   7       3.050  28.935  21.384  1.00 28.180          H  
ATOM     99 2HG2 VAL A   7       1.335  29.292  21.072  1.00 28.180          H  
ATOM    100 3HG2 VAL A   7       2.552  30.557  20.885  1.00 28.180          H  
ATOM    101  N   VAL A   8       1.320  32.036  25.267  1.00 16.470          N  
ATOM    102  CA  VAL A   8       0.926  32.294  26.645  1.00 16.440          C  
ATOM    103  C   VAL A   8      -0.334  33.159  26.732  1.00 17.070          C  
ATOM    104  O   VAL A   8      -1.152  32.952  27.632  1.00 16.960          O  
ATOM    105  CB  VAL A   8       2.087  32.934  27.434  1.00 23.030          C  
ATOM    106  CG1 VAL A   8       1.623  33.419  28.814  1.00 23.030          C  
ATOM    107  CG2 VAL A   8       3.172  31.887  27.612  1.00 23.030          C  
ATOM    108  H   VAL A   8       2.237  32.348  24.936  1.00 19.760          H  
ATOM    109  HA  VAL A   8       0.704  31.337  27.112  1.00 19.730          H  
ATOM    110  HB  VAL A   8       2.475  33.787  26.878  1.00 27.630          H  
ATOM    111 1HG1 VAL A   8       2.469  33.850  29.346  1.00 27.630          H  
ATOM    112 2HG1 VAL A   8       0.848  34.177  28.714  1.00 27.630          H  
ATOM    113 3HG1 VAL A   8       1.228  32.575  29.382  1.00 27.630          H  
ATOM    114 1HG2 VAL A   8       4.011  32.320  28.156  1.00 27.630          H  
ATOM    115 2HG2 VAL A   8       2.767  31.049  28.171  1.00 27.630          H  
ATOM    116 3HG2 VAL A   8       3.511  31.537  26.649  1.00 27.630          H  
ATOM    117  N   THR A   9      -0.427  34.168  25.864  1.00 17.820          N  
ATOM    118  CA  THR A   9      -1.546  35.099  25.775  1.00 18.570          C  
ATOM    119  C   THR A   9      -2.849  34.379  25.391  1.00 18.500          C  
ATOM    120  O   THR A   9      -3.925  34.700  25.905  1.00 18.690          O  
ATOM    121  CB  THR A   9      -1.246  36.215  24.746  1.00 25.700          C  
ATOM    122  OG1 THR A   9      -0.071  36.936  25.150  1.00 25.700          O  
ATOM    123  CG2 THR A   9      -2.415  37.195  24.674  1.00 25.700          C  
ATOM    124  H   THR A   9       0.332  34.296  25.201  1.00 21.380          H  
ATOM    125  HA  THR A   9      -1.685  35.561  26.749  1.00 22.280          H  
ATOM    126  HB  THR A   9      -1.075  35.773  23.765  1.00 30.840          H  
ATOM    127  HG1 THR A   9       0.713  36.365  25.005  1.00 30.840          H  
ATOM    128 1HG2 THR A   9      -2.179  37.976  23.956  1.00 30.840          H  
ATOM    129 2HG2 THR A   9      -3.321  36.684  24.357  1.00 30.840          H  
ATOM    130 3HG2 THR A   9      -2.575  37.640  25.655  1.00 30.840          H  
ATOM    131  N   ASP A  10      -2.771  33.448  24.439  1.00 18.300          N  
ATOM    132  CA  ASP A  10      -3.941  32.725  23.965  1.00 18.340          C  
ATOM    133  C   ASP A  10      -4.690  32.034  25.096  1.00 17.800          C  
ATOM    134  O   ASP A  10      -4.182  31.101  25.731  1.00 17.870          O  
ATOM    135  CB  ASP A  10      -3.550  31.662  22.929  1.00 25.660          C  
ATOM    136  CG  ASP A  10      -4.779  30.947  22.304  1.00 25.660          C  
ATOM    137  OD1 ASP A  10      -5.894  31.205  22.767  1.00 25.660          O  
ATOM    138  OD2 ASP A  10      -4.614  30.159  21.402  1.00 25.660          O  
ATOM    139  H   ASP A  10      -1.873  33.277  23.979  1.00 21.960          H  
ATOM    140  HA  ASP A  10      -4.612  33.440  23.492  1.00 22.010          H  
ATOM    141 1HB  ASP A  10      -2.966  32.135  22.134  1.00 30.790          H  
ATOM    142 2HB  ASP A  10      -2.896  30.921  23.404  1.00 30.790          H  
ATOM    143  N   GLY A  11      -5.938  32.449  25.292  1.00 17.400          N  
ATOM    144  CA  GLY A  11      -6.787  31.951  26.360  1.00 17.000          C  
ATOM    145  C   GLY A  11      -6.924  30.435  26.358  1.00 16.150          C  
ATOM    146  O   GLY A  11      -7.131  29.840  27.417  1.00 15.900          O  
ATOM    147  H   GLY A  11      -6.287  33.179  24.688  1.00 20.880          H  
ATOM    148 1HA  GLY A  11      -6.383  32.283  27.314  1.00 20.400          H  
ATOM    149 2HA  GLY A  11      -7.774  32.404  26.267  1.00 20.400          H  
ATOM    150  N   ASN A  12      -6.788  29.803  25.189  1.00 15.830          N  
ATOM    151  CA  ASN A  12      -6.916  28.358  25.123  1.00 15.180          C  
ATOM    152  C   ASN A  12      -5.760  27.681  25.841  1.00 14.570          C  
ATOM    153  O   ASN A  12      -5.937  26.625  26.452  1.00 13.900          O  
ATOM    154  CB  ASN A  12      -6.952  27.923  23.681  1.00 21.510          C  
ATOM    155  CG  ASN A  12      -8.237  28.293  23.022  1.00 21.510          C  
ATOM    156  OD1 ASN A  12      -9.249  27.586  23.141  1.00 21.510          O  
ATOM    157  ND2 ASN A  12      -8.232  29.414  22.340  1.00 21.510          N  
ATOM    158  H   ASN A  12      -6.593  30.351  24.333  1.00 19.000          H  
ATOM    159  HA  ASN A  12      -7.840  28.062  25.620  1.00 18.220          H  
ATOM    160 1HB  ASN A  12      -6.130  28.396  23.139  1.00 25.810          H  
ATOM    161 2HB  ASN A  12      -6.811  26.845  23.618  1.00 25.810          H  
ATOM    162 1HD2 ASN A  12      -9.060  29.726  21.880  1.00 25.810          H  
ATOM    163 2HD2 ASN A  12      -7.380  29.985  22.295  1.00 25.810          H  
ATOM    164  N   GLU A  13      -4.573  28.287  25.777  1.00 14.910          N  
ATOM    165  CA  GLU A  13      -3.394  27.717  26.396  1.00 14.610          C  
ATOM    166  C   GLU A  13      -3.512  27.924  27.877  1.00 13.660          C  
ATOM    167  O   GLU A  13      -3.135  27.068  28.676  1.00 13.190          O  
ATOM    168  CB  GLU A  13      -2.120  28.378  25.885  1.00 20.570          C  
ATOM    169  CG  GLU A  13      -0.821  27.772  26.411  1.00 20.570          C  
ATOM    170  CD  GLU A  13      -0.549  26.357  25.940  1.00 20.570          C  
ATOM    171  OE1 GLU A  13      -1.223  25.893  25.050  1.00 20.570          O  
ATOM    172  OE2 GLU A  13       0.375  25.758  26.453  1.00 20.570          O  
ATOM    173  H   GLU A  13      -4.475  29.192  25.312  1.00 17.890          H  
ATOM    174  HA  GLU A  13      -3.358  26.648  26.185  1.00 17.530          H  
ATOM    175 1HB  GLU A  13      -2.100  28.351  24.796  1.00 24.690          H  
ATOM    176 2HB  GLU A  13      -2.127  29.429  26.180  1.00 24.690          H  
ATOM    177 1HG  GLU A  13      -0.007  28.411  26.135  1.00 24.690          H  
ATOM    178 2HG  GLU A  13      -0.871  27.776  27.492  1.00 24.690          H  
ATOM    179  N   GLN A  14      -4.040  29.082  28.250  1.00 13.500          N  
ATOM    180  CA  GLN A  14      -4.164  29.419  29.654  1.00 12.770          C  
ATOM    181  C   GLN A  14      -5.071  28.410  30.348  1.00 11.880          C  
ATOM    182  O   GLN A  14      -4.756  27.949  31.450  1.00 11.330          O  
ATOM    183  CB  GLN A  14      -4.713  30.826  29.773  1.00 18.170          C  
ATOM    184  CG  GLN A  14      -3.729  31.857  29.289  1.00 18.170          C  
ATOM    185  CD  GLN A  14      -4.307  33.198  29.196  1.00 18.170          C  
ATOM    186  OE1 GLN A  14      -5.473  33.408  29.559  1.00 18.170          O  
ATOM    187  NE2 GLN A  14      -3.524  34.103  28.679  1.00 18.170          N  
ATOM    188  H   GLN A  14      -4.301  29.748  27.511  1.00 16.200          H  
ATOM    189  HA  GLN A  14      -3.177  29.376  30.114  1.00 15.320          H  
ATOM    190 1HB  GLN A  14      -5.624  30.913  29.196  1.00 21.800          H  
ATOM    191 2HB  GLN A  14      -4.957  31.040  30.812  1.00 21.800          H  
ATOM    192 1HG  GLN A  14      -2.884  31.897  29.972  1.00 21.800          H  
ATOM    193 2HG  GLN A  14      -3.379  31.581  28.290  1.00 21.800          H  
ATOM    194 1HE2 GLN A  14      -3.846  35.038  28.540  1.00 21.800          H  
ATOM    195 2HE2 GLN A  14      -2.593  33.818  28.358  1.00 21.800          H  
ATOM    196  N   VAL A  15      -6.164  28.029  29.674  1.00 11.870          N  
ATOM    197  CA  VAL A  15      -7.081  27.034  30.204  1.00 11.180          C  
ATOM    198  C   VAL A  15      -6.444  25.654  30.249  1.00 10.890          C  
ATOM    199  O   VAL A  15      -6.564  24.963  31.262  1.00 10.140          O  
ATOM    200  CB  VAL A  15      -8.388  26.986  29.396  1.00 15.930          C  
ATOM    201  CG1 VAL A  15      -9.258  25.795  29.852  1.00 15.930          C  
ATOM    202  CG2 VAL A  15      -9.146  28.287  29.609  1.00 15.930          C  
ATOM    203  H   VAL A  15      -6.377  28.495  28.784  1.00 14.240          H  
ATOM    204  HA  VAL A  15      -7.335  27.324  31.223  1.00 13.420          H  
ATOM    205  HB  VAL A  15      -8.154  26.861  28.334  1.00 19.110          H  
ATOM    206 1HG1 VAL A  15     -10.178  25.781  29.272  1.00 19.110          H  
ATOM    207 2HG1 VAL A  15      -8.731  24.856  29.694  1.00 19.110          H  
ATOM    208 3HG1 VAL A  15      -9.496  25.901  30.911  1.00 19.110          H  
ATOM    209 1HG2 VAL A  15     -10.070  28.270  29.033  1.00 19.110          H  
ATOM    210 2HG2 VAL A  15      -9.377  28.403  30.666  1.00 19.110          H  
ATOM    211 3HG2 VAL A  15      -8.538  29.124  29.285  1.00 19.110          H  
ATOM    212  N   ILE A  16      -5.786  25.236  29.165  1.00 11.630          N  
ATOM    213  CA  ILE A  16      -5.174  23.920  29.149  1.00 11.650          C  
ATOM    214  C   ILE A  16      -4.130  23.798  30.242  1.00 11.320          C  
ATOM    215  O   ILE A  16      -4.081  22.780  30.934  1.00 10.920          O  
ATOM    216  CB  ILE A  16      -4.572  23.593  27.765  1.00 16.300          C  
ATOM    217  CG1 ILE A  16      -5.739  23.418  26.740  1.00 16.300          C  
ATOM    218  CG2 ILE A  16      -3.677  22.327  27.843  1.00 16.300          C  
ATOM    219  CD1 ILE A  16      -5.315  23.403  25.272  1.00 16.300          C  
ATOM    220  H   ILE A  16      -5.730  25.830  28.330  1.00 13.960          H  
ATOM    221  HA  ILE A  16      -5.953  23.185  29.350  1.00 13.980          H  
ATOM    222  HB  ILE A  16      -3.969  24.442  27.428  1.00 19.560          H  
ATOM    223 1HG1 ILE A  16      -6.249  22.482  26.957  1.00 19.560          H  
ATOM    224 2HG1 ILE A  16      -6.447  24.230  26.880  1.00 19.560          H  
ATOM    225 1HG2 ILE A  16      -3.253  22.112  26.869  1.00 19.560          H  
ATOM    226 2HG2 ILE A  16      -2.859  22.482  28.546  1.00 19.560          H  
ATOM    227 3HG2 ILE A  16      -4.276  21.476  28.174  1.00 19.560          H  
ATOM    228 1HD1 ILE A  16      -6.197  23.283  24.645  1.00 19.560          H  
ATOM    229 2HD1 ILE A  16      -4.825  24.352  25.032  1.00 19.560          H  
ATOM    230 3HD1 ILE A  16      -4.630  22.586  25.081  1.00 19.560          H  
ATOM    231  N   ARG A  17      -3.270  24.807  30.393  1.00 11.620          N  
ATOM    232  CA  ARG A  17      -2.278  24.748  31.444  1.00 11.550          C  
ATOM    233  C   ARG A  17      -2.928  24.769  32.830  1.00 10.660          C  
ATOM    234  O   ARG A  17      -2.537  23.999  33.705  1.00 10.540          O  
ATOM    235  CB  ARG A  17      -1.304  25.909  31.343  1.00 16.200          C  
ATOM    236  CG  ARG A  17      -0.348  25.862  30.155  1.00 16.200          C  
ATOM    237  CD  ARG A  17       0.583  27.036  30.155  1.00 16.200          C  
ATOM    238  NE  ARG A  17       1.461  27.060  28.974  1.00 16.200          N  
ATOM    239  CZ  ARG A  17       2.573  27.824  28.834  1.00 16.200          C  
ATOM    240  NH1 ARG A  17       2.989  28.609  29.820  1.00 16.200          N  
ATOM    241  NH2 ARG A  17       3.253  27.773  27.699  1.00 16.200          N  
ATOM    242  H   ARG A  17      -3.315  25.619  29.776  1.00 13.940          H  
ATOM    243  HA  ARG A  17      -1.722  23.819  31.337  1.00 13.860          H  
ATOM    244 1HB  ARG A  17      -1.876  26.838  31.258  1.00 19.440          H  
ATOM    245 2HB  ARG A  17      -0.712  25.971  32.253  1.00 19.440          H  
ATOM    246 1HG  ARG A  17       0.248  24.953  30.202  1.00 19.440          H  
ATOM    247 2HG  ARG A  17      -0.914  25.872  29.223  1.00 19.440          H  
ATOM    248 1HD  ARG A  17      -0.010  27.953  30.158  1.00 19.440          H  
ATOM    249 2HD  ARG A  17       1.201  26.994  31.047  1.00 19.440          H  
ATOM    250  HE  ARG A  17       1.179  26.484  28.159  1.00 19.440          H  
ATOM    251 1HH1 ARG A  17       2.480  28.648  30.691  1.00 19.440          H  
ATOM    252 2HH1 ARG A  17       3.832  29.158  29.714  1.00 19.440          H  
ATOM    253 1HH2 ARG A  17       2.937  27.163  26.946  1.00 19.440          H  
ATOM    254 2HH2 ARG A  17       4.084  28.330  27.576  1.00 19.440          H  
ATOM    255  N   ALA A  18      -3.954  25.608  33.041  1.00 10.220          N  
ATOM    256  CA  ALA A  18      -4.595  25.677  34.349  1.00  9.510          C  
ATOM    257  C   ALA A  18      -5.175  24.334  34.756  1.00  8.920          C  
ATOM    258  O   ALA A  18      -5.016  23.904  35.909  1.00  8.590          O  
ATOM    259  CB  ALA A  18      -5.707  26.710  34.330  1.00 13.600          C  
ATOM    260  H   ALA A  18      -4.266  26.258  32.315  1.00 12.260          H  
ATOM    261  HA  ALA A  18      -3.843  25.965  35.080  1.00 11.410          H  
ATOM    262 1HB  ALA A  18      -6.166  26.768  35.316  1.00 16.320          H  
ATOM    263 2HB  ALA A  18      -5.294  27.681  34.058  1.00 16.320          H  
ATOM    264 3HB  ALA A  18      -6.456  26.417  33.594  1.00 16.320          H  
ATOM    265  N   ARG A  19      -5.751  23.620  33.782  1.00  8.960          N  
ATOM    266  CA  ARG A  19      -6.368  22.330  34.031  1.00  8.540          C  
ATOM    267  C   ARG A  19      -5.408  21.279  34.565  1.00  8.810          C  
ATOM    268  O   ARG A  19      -5.846  20.319  35.200  1.00  8.580          O  
ATOM    269  CB  ARG A  19      -7.100  21.804  32.813  1.00 12.120          C  
ATOM    270  CG  ARG A  19      -8.395  22.541  32.514  1.00 12.120          C  
ATOM    271  CD  ARG A  19      -9.081  22.002  31.341  1.00 12.120          C  
ATOM    272  NE  ARG A  19     -10.291  22.747  31.046  1.00 12.120          N  
ATOM    273  CZ  ARG A  19     -11.142  22.477  30.037  1.00 12.120          C  
ATOM    274  NH1 ARG A  19     -10.926  21.452  29.236  1.00 12.120          N  
ATOM    275  NH2 ARG A  19     -12.200  23.250  29.847  1.00 12.120          N  
ATOM    276  H   ARG A  19      -5.847  24.045  32.851  1.00 10.750          H  
ATOM    277  HA  ARG A  19      -7.134  22.492  34.770  1.00 10.250          H  
ATOM    278 1HB  ARG A  19      -6.453  21.900  31.938  1.00 14.550          H  
ATOM    279 2HB  ARG A  19      -7.330  20.748  32.945  1.00 14.550          H  
ATOM    280 1HG  ARG A  19      -9.059  22.428  33.363  1.00 14.550          H  
ATOM    281 2HG  ARG A  19      -8.209  23.591  32.358  1.00 14.550          H  
ATOM    282 1HD  ARG A  19      -8.415  22.067  30.478  1.00 14.550          H  
ATOM    283 2HD  ARG A  19      -9.351  20.964  31.530  1.00 14.550          H  
ATOM    284  HE  ARG A  19     -10.500  23.547  31.635  1.00 14.550          H  
ATOM    285 1HH1 ARG A  19     -10.123  20.859  29.375  1.00 14.550          H  
ATOM    286 2HH1 ARG A  19     -11.567  21.255  28.479  1.00 14.550          H  
ATOM    287 1HH2 ARG A  19     -12.358  24.050  30.447  1.00 14.550          H  
ATOM    288 2HH2 ARG A  19     -12.840  23.056  29.091  1.00 14.550          H  
ATOM    289  N   PHE A  20      -4.101  21.472  34.380  1.00  9.470          N  
ATOM    290  CA  PHE A  20      -3.088  20.530  34.824  1.00  9.970          C  
ATOM    291  C   PHE A  20      -3.315  20.082  36.258  1.00 10.290          C  
ATOM    292  O   PHE A  20      -3.139  18.907  36.584  1.00 10.660          O  
ATOM    293  CB  PHE A  20      -1.701  21.158  34.710  1.00 13.760          C  
ATOM    294  CG  PHE A  20      -0.606  20.304  35.246  1.00 13.760          C  
ATOM    295  CD1 PHE A  20      -0.105  19.242  34.518  1.00 13.760          C  
ATOM    296  CD2 PHE A  20      -0.071  20.569  36.497  1.00 13.760          C  
ATOM    297  CE1 PHE A  20       0.904  18.459  35.033  1.00 13.760          C  
ATOM    298  CE2 PHE A  20       0.931  19.792  37.013  1.00 13.760          C  
ATOM    299  CZ  PHE A  20       1.420  18.733  36.281  1.00 13.760          C  
ATOM    300  H   PHE A  20      -3.773  22.338  33.942  1.00 11.360          H  
ATOM    301  HA  PHE A  20      -3.132  19.654  34.179  1.00 11.960          H  
ATOM    302 1HB  PHE A  20      -1.491  21.383  33.665  1.00 16.510          H  
ATOM    303 2HB  PHE A  20      -1.691  22.106  35.246  1.00 16.510          H  
ATOM    304  HD1 PHE A  20      -0.517  19.026  33.534  1.00 16.510          H  
ATOM    305  HD2 PHE A  20      -0.461  21.408  37.072  1.00 16.510          H  
ATOM    306  HE1 PHE A  20       1.291  17.621  34.454  1.00 16.510          H  
ATOM    307  HE2 PHE A  20       1.338  20.010  37.999  1.00 16.510          H  
ATOM    308  HZ  PHE A  20       2.217  18.113  36.688  1.00 16.510          H  
ATOM    309  N   ALA A  21      -3.636  21.026  37.142  1.00 10.400          N  
ATOM    310  CA  ALA A  21      -3.837  20.692  38.540  1.00 10.930          C  
ATOM    311  C   ALA A  21      -5.147  21.284  39.031  1.00 10.680          C  
ATOM    312  O   ALA A  21      -5.262  21.689  40.191  1.00 11.260          O  
ATOM    313  CB  ALA A  21      -2.672  21.190  39.378  1.00 15.090          C  
ATOM    314  H   ALA A  21      -3.803  21.988  36.823  1.00 12.480          H  
ATOM    315  HA  ALA A  21      -3.907  19.609  38.631  1.00 13.120          H  
ATOM    316 1HB  ALA A  21      -2.832  20.919  40.421  1.00 18.110          H  
ATOM    317 2HB  ALA A  21      -1.752  20.732  39.023  1.00 18.110          H  
ATOM    318 3HB  ALA A  21      -2.602  22.272  39.289  1.00 18.110          H  
ATOM    319  N   ASP A  22      -6.132  21.357  38.142  1.00  9.980          N  
ATOM    320  CA  ASP A  22      -7.416  21.931  38.508  1.00  9.860          C  
ATOM    321  C   ASP A  22      -8.346  20.863  39.054  1.00  9.740          C  
ATOM    322  O   ASP A  22      -8.797  19.964  38.321  1.00  9.550          O  
ATOM    323  CB  ASP A  22      -8.061  22.682  37.353  1.00 13.850          C  
ATOM    324  CG  ASP A  22      -9.339  23.435  37.749  1.00 13.850          C  
ATOM    325  OD1 ASP A  22      -9.875  23.173  38.823  1.00 13.850          O  
ATOM    326  OD2 ASP A  22      -9.777  24.265  36.983  1.00 13.850          O  
ATOM    327  H   ASP A  22      -5.982  20.989  37.196  1.00 11.980          H  
ATOM    328  HA  ASP A  22      -7.246  22.660  39.300  1.00 11.830          H  
ATOM    329 1HB  ASP A  22      -7.345  23.400  36.950  1.00 16.620          H  
ATOM    330 2HB  ASP A  22      -8.300  21.972  36.578  1.00 16.620          H  
ATOM    331  N   ALA A  23      -8.613  20.955  40.354  1.00 10.050          N  
ATOM    332  CA  ALA A  23      -9.416  19.987  41.083  1.00 10.210          C  
ATOM    333  C   ALA A  23     -10.801  19.868  40.464  1.00 10.320          C  
ATOM    334  O   ALA A  23     -11.424  18.814  40.528  1.00 10.450          O  
ATOM    335  CB  ALA A  23      -9.515  20.364  42.543  1.00 14.230          C  
ATOM    336  H   ALA A  23      -8.209  21.739  40.855  1.00 12.060          H  
ATOM    337  HA  ALA A  23      -8.925  19.030  41.025  1.00 12.250          H  
ATOM    338 1HB  ALA A  23     -10.104  19.615  43.077  1.00 17.080          H  
ATOM    339 2HB  ALA A  23      -8.515  20.415  42.968  1.00 17.080          H  
ATOM    340 3HB  ALA A  23      -9.983  21.327  42.628  1.00 17.080          H  
ATOM    341  N   ALA A  24     -11.277  20.930  39.806  1.00 10.480          N  
ATOM    342  CA  ALA A  24     -12.603  20.958  39.199  1.00 10.910          C  
ATOM    343  C   ALA A  24     -12.808  19.880  38.165  1.00 10.690          C  
ATOM    344  O   ALA A  24     -13.956  19.514  37.876  1.00 10.690          O  
ATOM    345  CB  ALA A  24     -12.853  22.311  38.560  1.00 15.100          C  
ATOM    346  H   ALA A  24     -10.690  21.775  39.704  1.00 12.580          H  
ATOM    347  HA  ALA A  24     -13.315  20.759  39.973  1.00 13.090          H  
ATOM    348 1HB  ALA A  24     -13.852  22.338  38.140  1.00 18.120          H  
ATOM    349 2HB  ALA A  24     -12.745  23.093  39.309  1.00 18.120          H  
ATOM    350 3HB  ALA A  24     -12.126  22.477  37.771  1.00 18.120          H  
ATOM    351  N   TYR A  25     -11.714  19.428  37.572  1.00 10.710          N  
ATOM    352  CA  TYR A  25     -11.745  18.411  36.554  1.00 10.820          C  
ATOM    353  C   TYR A  25     -11.186  17.124  37.133  1.00 10.880          C  
ATOM    354  O   TYR A  25     -11.710  16.041  36.907  1.00 11.190          O  
ATOM    355  CB  TYR A  25     -10.960  18.894  35.344  1.00 15.100          C  
ATOM    356  CG  TYR A  25     -11.586  20.128  34.760  1.00 15.100          C  
ATOM    357  CD1 TYR A  25     -11.162  21.364  35.184  1.00 15.100          C  
ATOM    358  CD2 TYR A  25     -12.589  20.026  33.821  1.00 15.100          C  
ATOM    359  CE1 TYR A  25     -11.740  22.503  34.689  1.00 15.100          C  
ATOM    360  CE2 TYR A  25     -13.171  21.167  33.314  1.00 15.100          C  
ATOM    361  CZ  TYR A  25     -12.752  22.403  33.752  1.00 15.100          C  
ATOM    362  OH  TYR A  25     -13.345  23.544  33.262  1.00 15.100          O  
ATOM    363  H   TYR A  25     -10.807  19.782  37.881  1.00 12.850          H  
ATOM    364  HA  TYR A  25     -12.770  18.235  36.262  1.00 12.980          H  
ATOM    365 1HB  TYR A  25      -9.932  19.128  35.637  1.00 18.120          H  
ATOM    366 2HB  TYR A  25     -10.930  18.119  34.580  1.00 18.120          H  
ATOM    367  HD1 TYR A  25     -10.379  21.437  35.924  1.00 18.120          H  
ATOM    368  HD2 TYR A  25     -12.926  19.046  33.485  1.00 18.120          H  
ATOM    369  HE1 TYR A  25     -11.403  23.480  35.043  1.00 18.120          H  
ATOM    370  HE2 TYR A  25     -13.968  21.090  32.576  1.00 18.120          H  
ATOM    371  HH  TYR A  25     -13.984  23.309  32.584  1.00 18.120          H  
ATOM    372  N   PHE A  26     -10.148  17.230  37.950  1.00 10.780          N  
ATOM    373  CA  PHE A  26      -9.526  16.048  38.531  1.00 11.060          C  
ATOM    374  C   PHE A  26     -10.507  15.160  39.299  1.00 10.980          C  
ATOM    375  O   PHE A  26     -10.553  13.936  39.082  1.00 11.370          O  
ATOM    376  CB  PHE A  26      -8.387  16.456  39.447  1.00 15.370          C  
ATOM    377  CG  PHE A  26      -7.768  15.347  40.178  1.00 15.370          C  
ATOM    378  CD1 PHE A  26      -6.889  14.482  39.555  1.00 15.370          C  
ATOM    379  CD2 PHE A  26      -8.056  15.163  41.519  1.00 15.370          C  
ATOM    380  CE1 PHE A  26      -6.317  13.450  40.255  1.00 15.370          C  
ATOM    381  CE2 PHE A  26      -7.487  14.140  42.215  1.00 15.370          C  
ATOM    382  CZ  PHE A  26      -6.617  13.279  41.584  1.00 15.370          C  
ATOM    383  H   PHE A  26      -9.735  18.148  38.134  1.00 12.940          H  
ATOM    384  HA  PHE A  26      -9.110  15.457  37.715  1.00 13.270          H  
ATOM    385 1HB  PHE A  26      -7.620  16.981  38.879  1.00 18.450          H  
ATOM    386 2HB  PHE A  26      -8.771  17.123  40.165  1.00 18.450          H  
ATOM    387  HD1 PHE A  26      -6.656  14.621  38.500  1.00 18.450          H  
ATOM    388  HD2 PHE A  26      -8.746  15.841  42.020  1.00 18.450          H  
ATOM    389  HE1 PHE A  26      -5.631  12.766  39.758  1.00 18.450          H  
ATOM    390  HE2 PHE A  26      -7.726  13.990  43.273  1.00 18.450          H  
ATOM    391  HZ  PHE A  26      -6.174  12.454  42.147  1.00 18.450          H  
ATOM    392  N   ILE A  27     -11.311  15.766  40.185  1.00 10.620          N  
ATOM    393  CA  ILE A  27     -12.201  14.970  41.022  1.00 10.570          C  
ATOM    394  C   ILE A  27     -13.287  14.235  40.218  1.00 10.940          C  
ATOM    395  O   ILE A  27     -13.914  13.310  40.740  1.00 11.170          O  
ATOM    396  CB  ILE A  27     -12.831  15.802  42.178  1.00 14.820          C  
ATOM    397  CG1 ILE A  27     -13.804  16.926  41.663  1.00 14.820          C  
ATOM    398  CG2 ILE A  27     -11.685  16.377  43.044  1.00 14.820          C  
ATOM    399  CD1 ILE A  27     -14.557  17.676  42.785  1.00 14.820          C  
ATOM    400  H   ILE A  27     -11.269  16.786  40.301  1.00 12.740          H  
ATOM    401  HA  ILE A  27     -11.593  14.221  41.507  1.00 12.680          H  
ATOM    402  HB  ILE A  27     -13.418  15.150  42.785  1.00 17.780          H  
ATOM    403 1HG1 ILE A  27     -13.282  17.628  41.076  1.00 17.780          H  
ATOM    404 2HG1 ILE A  27     -14.557  16.455  41.032  1.00 17.780          H  
ATOM    405 1HG2 ILE A  27     -12.080  16.916  43.895  1.00 17.780          H  
ATOM    406 2HG2 ILE A  27     -11.069  15.553  43.405  1.00 17.780          H  
ATOM    407 3HG2 ILE A  27     -11.073  17.050  42.446  1.00 17.780          H  
ATOM    408 1HD1 ILE A  27     -15.234  18.406  42.341  1.00 17.780          H  
ATOM    409 2HD1 ILE A  27     -15.125  16.963  43.366  1.00 17.780          H  
ATOM    410 3HD1 ILE A  27     -13.860  18.196  43.434  1.00 17.780          H  
ATOM    411  N   ARG A  28     -13.491  14.612  38.942  1.00 11.250          N  
ATOM    412  CA  ARG A  28     -14.484  13.988  38.075  1.00 11.690          C  
ATOM    413  C   ARG A  28     -14.091  12.545  37.767  1.00 11.440          C  
ATOM    414  O   ARG A  28     -14.944  11.723  37.431  1.00 11.570          O  
ATOM    415  CB  ARG A  28     -14.601  14.737  36.757  1.00 16.190          C  
ATOM    416  CG  ARG A  28     -15.127  16.156  36.886  1.00 16.190          C  
ATOM    417  CD  ARG A  28     -15.222  16.858  35.576  1.00 16.190          C  
ATOM    418  NE  ARG A  28     -15.491  18.280  35.775  1.00 16.190          N  
ATOM    419  CZ  ARG A  28     -15.939  19.151  34.843  1.00 16.190          C  
ATOM    420  NH1 ARG A  28     -16.215  18.752  33.612  1.00 16.190          N  
ATOM    421  NH2 ARG A  28     -16.107  20.421  35.184  1.00 16.190          N  
ATOM    422  H   ARG A  28     -12.898  15.334  38.529  1.00 13.500          H  
ATOM    423  HA  ARG A  28     -15.448  13.994  38.583  1.00 14.030          H  
ATOM    424 1HB  ARG A  28     -13.642  14.760  36.258  1.00 19.430          H  
ATOM    425 2HB  ARG A  28     -15.284  14.196  36.104  1.00 19.430          H  
ATOM    426 1HG  ARG A  28     -16.120  16.133  37.331  1.00 19.430          H  
ATOM    427 2HG  ARG A  28     -14.459  16.733  37.530  1.00 19.430          H  
ATOM    428 1HD  ARG A  28     -14.281  16.754  35.034  1.00 19.430          H  
ATOM    429 2HD  ARG A  28     -16.034  16.426  34.997  1.00 19.430          H  
ATOM    430  HE  ARG A  28     -15.228  18.672  36.693  1.00 19.430          H  
ATOM    431 1HH1 ARG A  28     -16.091  17.786  33.352  1.00 19.430          H  
ATOM    432 2HH1 ARG A  28     -16.554  19.413  32.929  1.00 19.430          H  
ATOM    433 1HH2 ARG A  28     -15.915  20.709  36.139  1.00 19.430          H  
ATOM    434 2HH2 ARG A  28     -16.444  21.092  34.511  1.00 19.430          H  
ATOM    435  N   GLU A  29     -12.784  12.252  37.819  1.00 11.290          N  
ATOM    436  CA  GLU A  29     -12.294  10.911  37.550  1.00 11.320          C  
ATOM    437  C   GLU A  29     -11.816  10.239  38.836  1.00 10.960          C  
ATOM    438  O   GLU A  29     -11.866   9.008  38.953  1.00 11.070          O  
ATOM    439  CB  GLU A  29     -11.164  10.932  36.514  1.00 15.840          C  
ATOM    440  CG  GLU A  29     -11.582  11.416  35.117  1.00 15.840          C  
ATOM    441  CD  GLU A  29     -10.438  11.406  34.122  1.00 15.840          C  
ATOM    442  OE1 GLU A  29      -9.338  11.106  34.521  1.00 15.840          O  
ATOM    443  OE2 GLU A  29     -10.670  11.693  32.970  1.00 15.840          O  
ATOM    444  H   GLU A  29     -12.102  12.965  38.088  1.00 13.550          H  
ATOM    445  HA  GLU A  29     -13.112  10.318  37.144  1.00 13.580          H  
ATOM    446 1HB  GLU A  29     -10.368  11.590  36.869  1.00 19.000          H  
ATOM    447 2HB  GLU A  29     -10.743   9.933  36.414  1.00 19.000          H  
ATOM    448 1HG  GLU A  29     -12.381  10.774  34.749  1.00 19.000          H  
ATOM    449 2HG  GLU A  29     -11.977  12.428  35.203  1.00 19.000          H  
ATOM    450  N   ASP A  30     -11.340  11.048  39.792  1.00 10.720          N  
ATOM    451  CA  ASP A  30     -10.780  10.555  41.050  1.00 10.590          C  
ATOM    452  C   ASP A  30     -11.820  10.038  42.061  1.00 10.030          C  
ATOM    453  O   ASP A  30     -11.562   9.066  42.773  1.00  9.990          O  
ATOM    454  CB  ASP A  30      -9.926  11.645  41.700  1.00 14.880          C  
ATOM    455  CG  ASP A  30      -9.012  11.166  42.840  1.00 14.880          C  
ATOM    456  OD1 ASP A  30      -8.182  10.313  42.604  1.00 14.880          O  
ATOM    457  OD2 ASP A  30      -9.111  11.713  43.918  1.00 14.880          O  
ATOM    458  H   ASP A  30     -11.304  12.052  39.615  1.00 12.860          H  
ATOM    459  HA  ASP A  30     -10.116   9.726  40.809  1.00 12.710          H  
ATOM    460 1HB  ASP A  30      -9.327  12.138  40.931  1.00 17.850          H  
ATOM    461 2HB  ASP A  30     -10.580  12.386  42.117  1.00 17.850          H  
ATOM    462  N   LEU A  31     -12.994  10.657  42.163  1.00  9.760          N  
ATOM    463  CA  LEU A  31     -13.898  10.175  43.188  1.00  9.430          C  
ATOM    464  C   LEU A  31     -14.735   8.963  42.761  1.00  8.800          C  
ATOM    465  O   LEU A  31     -15.494   9.005  41.795  1.00  8.400          O  
ATOM    466  CB  LEU A  31     -14.805  11.330  43.611  1.00 13.330          C  
ATOM    467  CG  LEU A  31     -14.104  12.559  44.245  1.00 13.330          C  
ATOM    468  CD1 LEU A  31     -15.122  13.669  44.414  1.00 13.330          C  
ATOM    469  CD2 LEU A  31     -13.513  12.201  45.602  1.00 13.330          C  
ATOM    470  H   LEU A  31     -13.246  11.471  41.593  1.00 11.710          H  
ATOM    471  HA  LEU A  31     -13.301   9.863  44.038  1.00 11.320          H  
ATOM    472 1HB  LEU A  31     -15.327  11.690  42.721  1.00 16.000          H  
ATOM    473 2HB  LEU A  31     -15.546  10.960  44.315  1.00 16.000          H  
ATOM    474  HG  LEU A  31     -13.313  12.909  43.584  1.00 16.000          H  
ATOM    475 1HD1 LEU A  31     -14.641  14.539  44.848  1.00 16.000          H  
ATOM    476 2HD1 LEU A  31     -15.535  13.927  43.434  1.00 16.000          H  
ATOM    477 3HD1 LEU A  31     -15.928  13.336  45.068  1.00 16.000          H  
ATOM    478 1HD2 LEU A  31     -13.039  13.090  46.031  1.00 16.000          H  
ATOM    479 2HD2 LEU A  31     -14.306  11.864  46.270  1.00 16.000          H  
ATOM    480 3HD2 LEU A  31     -12.765  11.422  45.504  1.00 16.000          H  
ATOM    481  N   LYS A  32     -14.592   7.869  43.523  1.00  8.900          N  
ATOM    482  CA  LYS A  32     -15.333   6.617  43.299  1.00  8.590          C  
ATOM    483  C   LYS A  32     -16.225   6.311  44.495  1.00  8.020          C  
ATOM    484  O   LYS A  32     -16.878   5.270  44.566  1.00  8.170          O  
ATOM    485  CB  LYS A  32     -14.380   5.444  43.031  1.00 12.150          C  
ATOM    486  CG  LYS A  32     -13.519   5.569  41.760  1.00 12.150          C  
ATOM    487  CD  LYS A  32     -14.385   5.490  40.485  1.00 12.150          C  
ATOM    488  CE  LYS A  32     -13.557   5.433  39.200  1.00 12.150          C  
ATOM    489  NZ  LYS A  32     -12.843   6.698  38.964  1.00 12.150          N  
ATOM    490  H   LYS A  32     -13.906   7.904  44.268  1.00 10.680          H  
ATOM    491  HA  LYS A  32     -15.990   6.750  42.441  1.00 10.310          H  
ATOM    492 1HB  LYS A  32     -13.703   5.330  43.878  1.00 14.580          H  
ATOM    493 2HB  LYS A  32     -14.957   4.522  42.952  1.00 14.580          H  
ATOM    494 1HG  LYS A  32     -12.995   6.529  41.783  1.00 14.580          H  
ATOM    495 2HG  LYS A  32     -12.779   4.771  41.743  1.00 14.580          H  
ATOM    496 1HD  LYS A  32     -15.033   4.614  40.533  1.00 14.580          H  
ATOM    497 2HD  LYS A  32     -15.010   6.380  40.421  1.00 14.580          H  
ATOM    498 1HE  LYS A  32     -12.835   4.620  39.258  1.00 14.580          H  
ATOM    499 2HE  LYS A  32     -14.230   5.251  38.364  1.00 14.580          H  
ATOM    500 1HZ  LYS A  32     -12.314   6.671  38.109  1.00 14.580          H  
ATOM    501 2HZ  LYS A  32     -13.530   7.452  38.911  1.00 14.580          H  
ATOM    502 3HZ  LYS A  32     -12.205   6.866  39.731  1.00 14.580          H  
ATOM    503  N   HIS A  33     -16.188   7.228  45.444  1.00  7.650          N  
ATOM    504  CA  HIS A  33     -16.904   7.210  46.709  1.00  7.380          C  
ATOM    505  C   HIS A  33     -18.406   7.217  46.430  1.00  6.750          C  
ATOM    506  O   HIS A  33     -18.808   7.908  45.490  1.00  6.250          O  
ATOM    507  CB  HIS A  33     -16.507   8.471  47.510  1.00 10.440          C  
ATOM    508  CG  HIS A  33     -17.018   8.548  48.919  1.00 10.440          C  
ATOM    509  ND1 HIS A  33     -18.324   8.902  49.227  1.00 10.440          N  
ATOM    510  CD2 HIS A  33     -16.401   8.319  50.100  1.00 10.440          C  
ATOM    511  CE1 HIS A  33     -18.478   8.886  50.543  1.00 10.440          C  
ATOM    512  NE2 HIS A  33     -17.328   8.533  51.089  1.00 10.440          N  
ATOM    513  H   HIS A  33     -15.620   8.036  45.242  1.00  9.180          H  
ATOM    514  HA  HIS A  33     -16.614   6.329  47.270  1.00  8.860          H  
ATOM    515 1HB  HIS A  33     -15.419   8.539  47.550  1.00 12.530          H  
ATOM    516 2HB  HIS A  33     -16.862   9.357  46.980  1.00 12.530          H  
ATOM    517  HD2 HIS A  33     -15.362   8.019  50.242  1.00 12.530          H  
ATOM    518  HE1 HIS A  33     -19.395   9.121  51.084  1.00 12.530          H  
ATOM    519  HE2 HIS A  33     -17.149   8.438  52.081  1.00 12.530          H  
ATOM    520  N   PRO A  34     -19.267   6.523  47.231  1.00  6.930          N  
ATOM    521  CA  PRO A  34     -20.725   6.499  47.115  1.00  6.550          C  
ATOM    522  C   PRO A  34     -21.312   7.887  46.864  1.00  5.680          C  
ATOM    523  O   PRO A  34     -22.316   8.017  46.176  1.00  5.660          O  
ATOM    524  CB  PRO A  34     -21.146   5.903  48.456  1.00  9.820          C  
ATOM    525  CG  PRO A  34     -20.009   4.958  48.809  1.00  9.820          C  
ATOM    526  CD  PRO A  34     -18.751   5.631  48.315  1.00  9.820          C  
ATOM    527  HA  PRO A  34     -21.003   5.804  46.310  1.00  7.860          H  
ATOM    528 1HB  PRO A  34     -21.279   6.708  49.198  1.00 11.790          H  
ATOM    529 2HB  PRO A  34     -22.113   5.394  48.356  1.00 11.790          H  
ATOM    530 1HG  PRO A  34     -19.991   4.779  49.897  1.00 11.790          H  
ATOM    531 2HG  PRO A  34     -20.174   3.979  48.333  1.00 11.790          H  
ATOM    532 1HD  PRO A  34     -18.287   6.171  49.130  1.00 11.790          H  
ATOM    533 2HD  PRO A  34     -18.093   4.853  47.898  1.00 11.790          H  
ATOM    534  N   LEU A  35     -20.704   8.940  47.404  1.00  5.240          N  
ATOM    535  CA  LEU A  35     -21.171  10.294  47.160  1.00  4.700          C  
ATOM    536  C   LEU A  35     -21.440  10.566  45.663  1.00  3.900          C  
ATOM    537  O   LEU A  35     -22.445  11.194  45.309  1.00  4.120          O  
ATOM    538  CB  LEU A  35     -20.118  11.248  47.725  1.00  6.800          C  
ATOM    539  CG  LEU A  35     -20.294  12.747  47.581  1.00  6.800          C  
ATOM    540  CD1 LEU A  35     -21.591  13.233  48.252  1.00  6.800          C  
ATOM    541  CD2 LEU A  35     -19.059  13.380  48.228  1.00  6.800          C  
ATOM    542  H   LEU A  35     -19.893   8.847  48.024  1.00  6.290          H  
ATOM    543  HA  LEU A  35     -22.098  10.430  47.710  1.00  5.640          H  
ATOM    544 1HB  LEU A  35     -20.032  11.047  48.789  1.00  8.160          H  
ATOM    545 2HB  LEU A  35     -19.163  10.992  47.262  1.00  8.160          H  
ATOM    546  HG  LEU A  35     -20.335  13.014  46.542  1.00  8.160          H  
ATOM    547 1HD1 LEU A  35     -21.672  14.311  48.157  1.00  8.160          H  
ATOM    548 2HD1 LEU A  35     -22.453  12.770  47.775  1.00  8.160          H  
ATOM    549 3HD1 LEU A  35     -21.580  12.977  49.285  1.00  8.160          H  
ATOM    550 1HD2 LEU A  35     -19.098  14.438  48.157  1.00  8.160          H  
ATOM    551 2HD2 LEU A  35     -19.007  13.098  49.278  1.00  8.160          H  
ATOM    552 3HD2 LEU A  35     -18.160  13.024  47.717  1.00  8.160          H  
ATOM    553  N   GLU A  36     -20.613  10.030  44.763  1.00  3.490          N  
ATOM    554  CA  GLU A  36     -20.741  10.327  43.339  1.00  3.180          C  
ATOM    555  C   GLU A  36     -21.881   9.590  42.672  1.00  3.190          C  
ATOM    556  O   GLU A  36     -22.142   9.778  41.487  1.00  3.210          O  
ATOM    557  CB  GLU A  36     -19.449   9.988  42.607  1.00  4.580          C  
ATOM    558  CG  GLU A  36     -18.269  10.849  42.965  1.00  4.580          C  
ATOM    559  CD  GLU A  36     -18.395  12.275  42.492  1.00  4.580          C  
ATOM    560  OE1 GLU A  36     -18.928  12.487  41.428  1.00  4.580          O  
ATOM    561  OE2 GLU A  36     -17.982  13.156  43.205  1.00  4.580          O  
ATOM    562  H   GLU A  36     -19.840   9.430  45.067  1.00  4.190          H  
ATOM    563  HA  GLU A  36     -20.921  11.395  43.232  1.00  3.820          H  
ATOM    564 1HB  GLU A  36     -19.174   8.952  42.827  1.00  5.490          H  
ATOM    565 2HB  GLU A  36     -19.606  10.061  41.532  1.00  5.490          H  
ATOM    566 1HG  GLU A  36     -18.134  10.841  44.048  1.00  5.490          H  
ATOM    567 2HG  GLU A  36     -17.398  10.411  42.516  1.00  5.490          H  
ATOM    568  N   TYR A  37     -22.587   8.769  43.427  1.00  3.460          N  
ATOM    569  CA  TYR A  37     -23.714   8.045  42.900  1.00  3.620          C  
ATOM    570  C   TYR A  37     -24.999   8.719  43.383  1.00  3.510          C  
ATOM    571  O   TYR A  37     -26.108   8.302  43.041  1.00  3.740          O  
ATOM    572  CB  TYR A  37     -23.556   6.593  43.315  1.00  5.000          C  
ATOM    573  CG  TYR A  37     -22.255   6.037  42.713  1.00  5.000          C  
ATOM    574  CD1 TYR A  37     -21.060   6.203  43.404  1.00  5.000          C  
ATOM    575  CD2 TYR A  37     -22.245   5.395  41.489  1.00  5.000          C  
ATOM    576  CE1 TYR A  37     -19.886   5.752  42.904  1.00  5.000          C  
ATOM    577  CE2 TYR A  37     -21.042   4.928  40.975  1.00  5.000          C  
ATOM    578  CZ  TYR A  37     -19.866   5.112  41.689  1.00  5.000          C  
ATOM    579  OH  TYR A  37     -18.670   4.663  41.191  1.00  5.000          O  
ATOM    580  H   TYR A  37     -22.331   8.624  44.406  1.00  4.150          H  
ATOM    581  HA  TYR A  37     -23.697   8.100  41.813  1.00  4.340          H  
ATOM    582 1HB  TYR A  37     -23.506   6.516  44.405  1.00  6.000          H  
ATOM    583 2HB  TYR A  37     -24.397   6.000  42.963  1.00  6.000          H  
ATOM    584  HD1 TYR A  37     -21.057   6.712  44.341  1.00  6.000          H  
ATOM    585  HD2 TYR A  37     -23.171   5.260  40.931  1.00  6.000          H  
ATOM    586  HE1 TYR A  37     -18.970   5.908  43.465  1.00  6.000          H  
ATOM    587  HE2 TYR A  37     -21.019   4.422  40.011  1.00  6.000          H  
ATOM    588  HH  TYR A  37     -17.973   4.850  41.835  1.00  6.000          H  
ATOM    589  N   TYR A  38     -24.828   9.819  44.132  1.00  3.380          N  
ATOM    590  CA  TYR A  38     -25.927  10.634  44.628  1.00  3.250          C  
ATOM    591  C   TYR A  38     -25.817  12.045  44.043  1.00  2.890          C  
ATOM    592  O   TYR A  38     -26.829  12.710  43.789  1.00  2.850          O  
ATOM    593  CB  TYR A  38     -25.930  10.660  46.150  1.00  4.600          C  
ATOM    594  CG  TYR A  38     -26.066   9.280  46.713  1.00  4.600          C  
ATOM    595  CD1 TYR A  38     -24.998   8.689  47.340  1.00  4.600          C  
ATOM    596  CD2 TYR A  38     -27.250   8.588  46.565  1.00  4.600          C  
ATOM    597  CE1 TYR A  38     -25.102   7.408  47.830  1.00  4.600          C  
ATOM    598  CE2 TYR A  38     -27.365   7.308  47.051  1.00  4.600          C  
ATOM    599  CZ  TYR A  38     -26.297   6.716  47.681  1.00  4.600          C  
ATOM    600  OH  TYR A  38     -26.415   5.433  48.165  1.00  4.600          O  
ATOM    601  H   TYR A  38     -23.884  10.097  44.388  1.00  4.060          H  
ATOM    602  HA  TYR A  38     -26.867  10.205  44.284  1.00  3.900          H  
ATOM    603 1HB  TYR A  38     -24.994  11.098  46.513  1.00  5.520          H  
ATOM    604 2HB  TYR A  38     -26.758  11.269  46.515  1.00  5.520          H  
ATOM    605  HD1 TYR A  38     -24.069   9.232  47.443  1.00  5.520          H  
ATOM    606  HD2 TYR A  38     -28.091   9.054  46.061  1.00  5.520          H  
ATOM    607  HE1 TYR A  38     -24.251   6.943  48.324  1.00  5.520          H  
ATOM    608  HE2 TYR A  38     -28.299   6.763  46.932  1.00  5.520          H  
ATOM    609  HH  TYR A  38     -25.591   5.169  48.580  1.00  5.520          H  
ATOM    610  N   LEU A  39     -24.592  12.479  43.740  1.00  2.690          N  
ATOM    611  CA  LEU A  39     -24.415  13.813  43.195  1.00  2.460          C  
ATOM    612  C   LEU A  39     -25.155  13.981  41.840  1.00  2.400          C  
ATOM    613  O   LEU A  39     -25.502  15.109  41.505  1.00  2.320          O  
ATOM    614  CB  LEU A  39     -22.926  14.191  43.091  1.00  3.540          C  
ATOM    615  CG  LEU A  39     -22.130  14.365  44.457  1.00  3.540          C  
ATOM    616  CD1 LEU A  39     -20.715  14.575  44.124  1.00  3.540          C  
ATOM    617  CD2 LEU A  39     -22.635  15.495  45.298  1.00  3.540          C  
ATOM    618  H   LEU A  39     -23.780  11.913  43.988  1.00  3.230          H  
ATOM    619  HA  LEU A  39     -24.873  14.510  43.888  1.00  2.950          H  
ATOM    620 1HB  LEU A  39     -22.401  13.430  42.526  1.00  4.240          H  
ATOM    621 2HB  LEU A  39     -22.846  15.131  42.546  1.00  4.240          H  
ATOM    622  HG  LEU A  39     -22.213  13.475  45.022  1.00  4.240          H  
ATOM    623 1HD1 LEU A  39     -20.119  14.665  45.019  1.00  4.240          H  
ATOM    624 2HD1 LEU A  39     -20.371  13.739  43.553  1.00  4.240          H  
ATOM    625 3HD1 LEU A  39     -20.614  15.480  43.537  1.00  4.240          H  
ATOM    626 1HD2 LEU A  39     -22.053  15.551  46.202  1.00  4.240          H  
ATOM    627 2HD2 LEU A  39     -22.538  16.429  44.750  1.00  4.240          H  
ATOM    628 3HD2 LEU A  39     -23.661  15.321  45.560  1.00  4.240          H  
ATOM    629  N   PRO A  40     -25.303  12.961  40.958  1.00  2.520          N  
ATOM    630  CA  PRO A  40     -26.111  13.049  39.752  1.00  2.670          C  
ATOM    631  C   PRO A  40     -27.599  13.339  40.031  1.00  2.800          C  
ATOM    632  O   PRO A  40     -28.294  13.853  39.149  1.00  2.890          O  
ATOM    633  CB  PRO A  40     -25.908  11.676  39.104  1.00  4.000          C  
ATOM    634  CG  PRO A  40     -24.571  11.211  39.623  1.00  4.000          C  
ATOM    635  CD  PRO A  40     -24.510  11.721  41.031  1.00  4.000          C  
ATOM    636  HA  PRO A  40     -25.685  13.829  39.106  1.00  3.200          H  
ATOM    637 1HB  PRO A  40     -26.731  11.002  39.392  1.00  4.810          H  
ATOM    638 2HB  PRO A  40     -25.936  11.767  38.008  1.00  4.810          H  
ATOM    639 1HG  PRO A  40     -24.496  10.110  39.577  1.00  4.810          H  
ATOM    640 2HG  PRO A  40     -23.758  11.606  38.999  1.00  4.810          H  
ATOM    641 1HD  PRO A  40     -24.990  10.970  41.640  1.00  4.810          H  
ATOM    642 2HD  PRO A  40     -23.474  11.901  41.308  1.00  4.810          H  
ATOM    643  N   ARG A  41     -28.096  13.046  41.253  1.00  2.910          N  
ATOM    644  CA  ARG A  41     -29.494  13.306  41.584  1.00  3.090          C  
ATOM    645  C   ARG A  41     -29.575  14.790  41.860  1.00  2.810          C  
ATOM    646  O   ARG A  41     -30.488  15.480  41.407  1.00  2.860          O  
ATOM    647  CB  ARG A  41     -29.936  12.531  42.827  1.00  4.250          C  
ATOM    648  CG  ARG A  41     -30.007  11.014  42.667  1.00  4.250          C  
ATOM    649  CD  ARG A  41     -30.373  10.321  43.957  1.00  4.250          C  
ATOM    650  NE  ARG A  41     -30.420   8.867  43.787  1.00  4.250          N  
ATOM    651  CZ  ARG A  41     -30.641   7.944  44.762  1.00  4.250          C  
ATOM    652  NH1 ARG A  41     -30.847   8.291  46.025  1.00  4.250          N  
ATOM    653  NH2 ARG A  41     -30.649   6.659  44.436  1.00  4.250          N  
ATOM    654  H   ARG A  41     -27.519  12.654  41.996  1.00  3.490          H  
ATOM    655  HA  ARG A  41     -30.132  13.051  40.738  1.00  3.710          H  
ATOM    656 1HB  ARG A  41     -29.277  12.749  43.657  1.00  5.100          H  
ATOM    657 2HB  ARG A  41     -30.933  12.870  43.119  1.00  5.100          H  
ATOM    658 1HG  ARG A  41     -30.753  10.763  41.916  1.00  5.100          H  
ATOM    659 2HG  ARG A  41     -29.028  10.643  42.350  1.00  5.100          H  
ATOM    660 1HD  ARG A  41     -29.627  10.558  44.720  1.00  5.100          H  
ATOM    661 2HD  ARG A  41     -31.351  10.660  44.287  1.00  5.100          H  
ATOM    662  HE  ARG A  41     -30.268   8.515  42.850  1.00  5.100          H  
ATOM    663 1HH1 ARG A  41     -30.841   9.279  46.330  1.00  5.100          H  
ATOM    664 2HH1 ARG A  41     -31.006   7.579  46.721  1.00  5.100          H  
ATOM    665 1HH2 ARG A  41     -30.488   6.382  43.476  1.00  5.100          H  
ATOM    666 2HH2 ARG A  41     -30.811   5.957  45.142  1.00  5.100          H  
ATOM    667  N   LEU A  42     -28.562  15.255  42.583  1.00  2.580          N  
ATOM    668  CA  LEU A  42     -28.386  16.637  42.983  1.00  2.380          C  
ATOM    669  C   LEU A  42     -28.297  17.511  41.727  1.00  2.420          C  
ATOM    670  O   LEU A  42     -28.948  18.554  41.638  1.00  2.400          O  
ATOM    671  CB  LEU A  42     -27.090  16.691  43.799  1.00  3.410          C  
ATOM    672  CG  LEU A  42     -26.570  17.953  44.368  1.00  3.410          C  
ATOM    673  CD1 LEU A  42     -27.487  18.509  45.382  1.00  3.410          C  
ATOM    674  CD2 LEU A  42     -25.241  17.634  44.958  1.00  3.410          C  
ATOM    675  H   LEU A  42     -27.881  14.564  42.909  1.00  3.100          H  
ATOM    676  HA  LEU A  42     -29.239  16.942  43.586  1.00  2.860          H  
ATOM    677 1HB  LEU A  42     -27.191  15.982  44.621  1.00  4.090          H  
ATOM    678 2HB  LEU A  42     -26.322  16.352  43.194  1.00  4.090          H  
ATOM    679  HG  LEU A  42     -26.448  18.687  43.583  1.00  4.090          H  
ATOM    680 1HD1 LEU A  42     -27.028  19.395  45.764  1.00  4.090          H  
ATOM    681 2HD1 LEU A  42     -28.450  18.750  44.937  1.00  4.090          H  
ATOM    682 3HD1 LEU A  42     -27.631  17.794  46.199  1.00  4.090          H  
ATOM    683 1HD2 LEU A  42     -24.785  18.505  45.385  1.00  4.090          H  
ATOM    684 2HD2 LEU A  42     -25.377  16.886  45.734  1.00  4.090          H  
ATOM    685 3HD2 LEU A  42     -24.605  17.246  44.169  1.00  4.090          H  
ATOM    686  N   SER A  43     -27.493  17.052  40.752  1.00  2.570          N  
ATOM    687  CA  SER A  43     -27.329  17.713  39.462  1.00  2.770          C  
ATOM    688  C   SER A  43     -28.638  17.728  38.667  1.00  2.860          C  
ATOM    689  O   SER A  43     -29.065  18.772  38.176  1.00  2.550          O  
ATOM    690  CB  SER A  43     -26.259  17.011  38.656  1.00  3.800          C  
ATOM    691  OG  SER A  43     -26.079  17.626  37.413  1.00  3.800          O  
ATOM    692  H   SER A  43     -26.941  16.213  40.937  1.00  3.080          H  
ATOM    693  HA  SER A  43     -27.021  18.744  39.641  1.00  3.320          H  
ATOM    694 1HB  SER A  43     -25.324  17.011  39.214  1.00  4.560          H  
ATOM    695 2HB  SER A  43     -26.549  15.977  38.508  1.00  4.560          H  
ATOM    696  HG  SER A  43     -25.380  17.137  36.977  1.00  4.560          H  
ATOM    697  N   THR A  44     -29.328  16.586  38.588  1.00  3.360          N  
ATOM    698  CA  THR A  44     -30.589  16.478  37.852  1.00  3.530          C  
ATOM    699  C   THR A  44     -31.613  17.479  38.364  1.00  3.630          C  
ATOM    700  O   THR A  44     -32.328  18.117  37.586  1.00  3.770          O  
ATOM    701  CB  THR A  44     -31.178  15.049  37.951  1.00  4.870          C  
ATOM    702  OG1 THR A  44     -30.271  14.112  37.350  1.00  4.870          O  
ATOM    703  CG2 THR A  44     -32.533  14.970  37.240  1.00  4.870          C  
ATOM    704  H   THR A  44     -28.947  15.734  38.996  1.00  4.030          H  
ATOM    705  HA  THR A  44     -30.392  16.697  36.804  1.00  4.240          H  
ATOM    706  HB  THR A  44     -31.310  14.786  39.000  1.00  5.850          H  
ATOM    707  HG1 THR A  44     -29.472  14.024  37.910  1.00  5.850          H  
ATOM    708 1HG2 THR A  44     -32.918  13.956  37.324  1.00  5.850          H  
ATOM    709 2HG2 THR A  44     -33.243  15.658  37.695  1.00  5.850          H  
ATOM    710 3HG2 THR A  44     -32.405  15.224  36.189  1.00  5.850          H  
ATOM    711  N   LEU A  45     -31.671  17.623  39.679  1.00  3.680          N  
ATOM    712  CA  LEU A  45     -32.604  18.504  40.355  1.00  3.980          C  
ATOM    713  C   LEU A  45     -32.092  19.947  40.502  1.00  3.900          C  
ATOM    714  O   LEU A  45     -32.649  20.727  41.274  1.00  3.850          O  
ATOM    715  CB  LEU A  45     -32.947  17.904  41.729  1.00  5.450          C  
ATOM    716  CG  LEU A  45     -33.673  16.494  41.720  1.00  5.450          C  
ATOM    717  CD1 LEU A  45     -33.805  15.980  43.149  1.00  5.450          C  
ATOM    718  CD2 LEU A  45     -35.066  16.606  41.089  1.00  5.450          C  
ATOM    719  H   LEU A  45     -31.069  17.024  40.254  1.00  4.420          H  
ATOM    720  HA  LEU A  45     -33.507  18.557  39.757  1.00  4.780          H  
ATOM    721 1HB  LEU A  45     -32.013  17.789  42.287  1.00  6.540          H  
ATOM    722 2HB  LEU A  45     -33.577  18.596  42.256  1.00  6.540          H  
ATOM    723  HG  LEU A  45     -33.068  15.784  41.156  1.00  6.540          H  
ATOM    724 1HD1 LEU A  45     -34.287  15.001  43.146  1.00  6.540          H  
ATOM    725 2HD1 LEU A  45     -32.814  15.893  43.595  1.00  6.540          H  
ATOM    726 3HD1 LEU A  45     -34.402  16.656  43.722  1.00  6.540          H  
ATOM    727 1HD2 LEU A  45     -35.543  15.627  41.102  1.00  6.540          H  
ATOM    728 2HD2 LEU A  45     -35.667  17.306  41.661  1.00  6.540          H  
ATOM    729 3HD2 LEU A  45     -34.993  16.948  40.064  1.00  6.540          H  
ATOM    730  N   THR A  46     -31.045  20.321  39.762  1.00  4.060          N  
ATOM    731  CA  THR A  46     -30.516  21.675  39.798  1.00  4.090          C  
ATOM    732  C   THR A  46     -31.596  22.731  39.688  1.00  4.020          C  
ATOM    733  O   THR A  46     -32.494  22.667  38.837  1.00  4.250          O  
ATOM    734  CB  THR A  46     -29.508  21.879  38.656  1.00  5.710          C  
ATOM    735  OG1 THR A  46     -29.013  23.252  38.666  1.00  5.710          O  
ATOM    736  CG2 THR A  46     -30.171  21.549  37.285  1.00  5.710          C  
ATOM    737  H   THR A  46     -30.554  19.646  39.171  1.00  4.870          H  
ATOM    738  HA  THR A  46     -29.995  21.811  40.748  1.00  4.910          H  
ATOM    739  HB  THR A  46     -28.664  21.207  38.813  1.00  6.860          H  
ATOM    740  HG1 THR A  46     -28.160  23.278  38.118  1.00  6.860          H  
ATOM    741 1HG2 THR A  46     -29.430  21.672  36.513  1.00  6.860          H  
ATOM    742 2HG2 THR A  46     -30.526  20.525  37.278  1.00  6.860          H  
ATOM    743 3HG2 THR A  46     -31.001  22.194  37.083  1.00  6.860          H  
ATOM    744  N   PHE A  47     -31.462  23.766  40.509  1.00  4.020          N  
ATOM    745  CA  PHE A  47     -32.442  24.831  40.535  1.00  4.210          C  
ATOM    746  C   PHE A  47     -32.476  25.663  39.289  1.00  4.490          C  
ATOM    747  O   PHE A  47     -33.481  26.322  39.025  1.00  5.060          O  
ATOM    748  CB  PHE A  47     -32.275  25.738  41.759  1.00  5.820          C  
ATOM    749  CG  PHE A  47     -32.746  25.097  43.036  1.00  5.820          C  
ATOM    750  CD1 PHE A  47     -31.966  25.128  44.171  1.00  5.820          C  
ATOM    751  CD2 PHE A  47     -33.980  24.432  43.112  1.00  5.820          C  
ATOM    752  CE1 PHE A  47     -32.404  24.521  45.324  1.00  5.820          C  
ATOM    753  CE2 PHE A  47     -34.374  23.837  44.261  1.00  5.820          C  
ATOM    754  CZ  PHE A  47     -33.599  23.879  45.356  1.00  5.820          C  
ATOM    755  H   PHE A  47     -30.690  23.770  41.161  1.00  4.820          H  
ATOM    756  HA  PHE A  47     -33.413  24.354  40.594  1.00  5.050          H  
ATOM    757 1HB  PHE A  47     -31.224  25.998  41.875  1.00  6.980          H  
ATOM    758 2HB  PHE A  47     -32.820  26.664  41.617  1.00  6.980          H  
ATOM    759  HD1 PHE A  47     -31.001  25.639  44.170  1.00  6.980          H  
ATOM    760  HD2 PHE A  47     -34.645  24.375  42.258  1.00  6.980          H  
ATOM    761  HE1 PHE A  47     -31.784  24.556  46.224  1.00  6.980          H  
ATOM    762  HE2 PHE A  47     -35.313  23.322  44.297  1.00  6.980          H  
ATOM    763  HZ  PHE A  47     -33.930  23.411  46.249  1.00  6.980          H  
ATOM    764  N   GLN A  48     -31.440  25.623  38.450  1.00  4.440          N  
ATOM    765  CA  GLN A  48     -31.504  26.461  37.246  1.00  4.780          C  
ATOM    766  C   GLN A  48     -32.734  26.098  36.412  1.00  4.920          C  
ATOM    767  O   GLN A  48     -33.276  26.936  35.692  1.00  5.050          O  
ATOM    768  CB  GLN A  48     -30.266  26.291  36.376  1.00  6.560          C  
ATOM    769  CG  GLN A  48     -30.192  24.983  35.650  1.00  6.560          C  
ATOM    770  CD  GLN A  48     -28.869  24.763  35.037  1.00  6.560          C  
ATOM    771  OE1 GLN A  48     -28.070  25.696  34.881  1.00  6.560          O  
ATOM    772  NE2 GLN A  48     -28.603  23.522  34.705  1.00  6.560          N  
ATOM    773  H   GLN A  48     -30.610  25.056  38.659  1.00  5.330          H  
ATOM    774  HA  GLN A  48     -31.583  27.507  37.541  1.00  5.740          H  
ATOM    775 1HB  GLN A  48     -30.244  27.089  35.632  1.00  7.870          H  
ATOM    776 2HB  GLN A  48     -29.376  26.383  36.982  1.00  7.870          H  
ATOM    777 1HG  GLN A  48     -30.366  24.201  36.352  1.00  7.870          H  
ATOM    778 2HG  GLN A  48     -30.934  24.959  34.854  1.00  7.870          H  
ATOM    779 1HE2 GLN A  48     -27.669  23.274  34.376  1.00  7.870          H  
ATOM    780 2HE2 GLN A  48     -29.267  22.801  34.867  1.00  7.870          H  
ATOM    781  N   ALA A  49     -33.233  24.860  36.573  1.00  5.290          N  
ATOM    782  CA  ALA A  49     -34.378  24.347  35.848  1.00  5.850          C  
ATOM    783  C   ALA A  49     -35.628  25.190  36.079  1.00  5.870          C  
ATOM    784  O   ALA A  49     -36.524  25.227  35.233  1.00  5.960          O  
ATOM    785  CB  ALA A  49     -34.643  22.917  36.281  1.00  7.970          C  
ATOM    786  H   ALA A  49     -32.790  24.222  37.245  1.00  6.350          H  
ATOM    787  HA  ALA A  49     -34.145  24.370  34.784  1.00  7.020          H  
ATOM    788 1HB  ALA A  49     -35.485  22.517  35.722  1.00  9.560          H  
ATOM    789 2HB  ALA A  49     -33.756  22.310  36.094  1.00  9.560          H  
ATOM    790 3HB  ALA A  49     -34.870  22.900  37.348  1.00  9.560          H  
ATOM    791  N   LYS A  50     -35.723  25.805  37.256  1.00  6.080          N  
ATOM    792  CA  LYS A  50     -36.874  26.603  37.632  1.00  6.340          C  
ATOM    793  C   LYS A  50     -36.530  28.080  37.857  1.00  6.320          C  
ATOM    794  O   LYS A  50     -37.396  28.948  37.723  1.00  6.630          O  
ATOM    795  CB  LYS A  50     -37.496  26.034  38.916  1.00  8.770          C  
ATOM    796  CG  LYS A  50     -37.974  24.568  38.841  1.00  8.770          C  
ATOM    797  CD  LYS A  50     -39.117  24.370  37.849  1.00  8.770          C  
ATOM    798  CE  LYS A  50     -39.631  22.936  37.882  1.00  8.770          C  
ATOM    799  NZ  LYS A  50     -40.740  22.714  36.900  1.00  8.770          N  
ATOM    800  H   LYS A  50     -34.936  25.751  37.897  1.00  7.300          H  
ATOM    801  HA  LYS A  50     -37.602  26.566  36.825  1.00  7.610          H  
ATOM    802 1HB  LYS A  50     -36.760  26.085  39.714  1.00 10.530          H  
ATOM    803 2HB  LYS A  50     -38.339  26.652  39.212  1.00 10.530          H  
ATOM    804 1HG  LYS A  50     -37.137  23.935  38.543  1.00 10.530          H  
ATOM    805 2HG  LYS A  50     -38.305  24.252  39.829  1.00 10.530          H  
ATOM    806 1HD  LYS A  50     -39.933  25.055  38.083  1.00 10.530          H  
ATOM    807 2HD  LYS A  50     -38.768  24.576  36.838  1.00 10.530          H  
ATOM    808 1HE  LYS A  50     -38.809  22.262  37.645  1.00 10.530          H  
ATOM    809 2HE  LYS A  50     -39.996  22.710  38.884  1.00 10.530          H  
ATOM    810 1HZ  LYS A  50     -41.050  21.753  36.951  1.00 10.530          H  
ATOM    811 2HZ  LYS A  50     -41.513  23.328  37.117  1.00 10.530          H  
ATOM    812 3HZ  LYS A  50     -40.407  22.910  35.965  1.00 10.530          H  
ATOM    813  N   LEU A  51     -35.282  28.367  38.238  1.00  6.110          N  
ATOM    814  CA  LEU A  51     -34.921  29.711  38.661  1.00  6.230          C  
ATOM    815  C   LEU A  51     -34.214  30.629  37.657  1.00  5.810          C  
ATOM    816  O   LEU A  51     -34.247  31.845  37.851  1.00  6.140          O  
ATOM    817  CB  LEU A  51     -33.992  29.608  39.893  1.00  8.670          C  
ATOM    818  CG  LEU A  51     -34.620  29.446  41.336  1.00  8.670          C  
ATOM    819  CD1 LEU A  51     -35.401  30.701  41.732  1.00  8.670          C  
ATOM    820  CD2 LEU A  51     -35.537  28.209  41.386  1.00  8.670          C  
ATOM    821  H   LEU A  51     -34.593  27.624  38.321  1.00  7.330          H  
ATOM    822  HA  LEU A  51     -35.843  30.210  38.944  1.00  7.480          H  
ATOM    823 1HB  LEU A  51     -33.338  28.757  39.738  1.00 10.410          H  
ATOM    824 2HB  LEU A  51     -33.368  30.502  39.918  1.00 10.410          H  
ATOM    825  HG  LEU A  51     -33.805  29.318  42.053  1.00 10.410          H  
ATOM    826 1HD1 LEU A  51     -35.797  30.579  42.737  1.00 10.410          H  
ATOM    827 2HD1 LEU A  51     -34.735  31.563  41.711  1.00 10.410          H  
ATOM    828 3HD1 LEU A  51     -36.227  30.867  41.048  1.00 10.410          H  
ATOM    829 1HD2 LEU A  51     -35.935  28.096  42.379  1.00 10.410          H  
ATOM    830 2HD2 LEU A  51     -36.360  28.338  40.699  1.00 10.410          H  
ATOM    831 3HD2 LEU A  51     -34.978  27.317  41.122  1.00 10.410          H  
ATOM    832  N   GLY A  52     -33.542  30.125  36.612  1.00  5.350          N  
ATOM    833  CA  GLY A  52     -32.806  31.113  35.820  1.00  5.140          C  
ATOM    834  C   GLY A  52     -31.634  30.598  34.992  1.00  4.280          C  
ATOM    835  O   GLY A  52     -31.712  29.577  34.309  1.00  4.340          O  
ATOM    836  H   GLY A  52     -33.516  29.125  36.388  1.00  6.420          H  
ATOM    837 1HA  GLY A  52     -33.511  31.608  35.152  1.00  6.170          H  
ATOM    838 2HA  GLY A  52     -32.435  31.887  36.489  1.00  6.170          H  
ATOM    839  N   SER A  53     -30.570  31.405  34.999  1.00  3.810          N  
ATOM    840  CA  SER A  53     -29.348  31.162  34.243  1.00  3.300          C  
ATOM    841  C   SER A  53     -28.519  30.039  34.852  1.00  2.970          C  
ATOM    842  O   SER A  53     -28.987  29.278  35.706  1.00  3.220          O  
ATOM    843  CB  SER A  53     -28.519  32.427  34.166  1.00  4.820          C  
ATOM    844  OG  SER A  53     -27.327  32.207  33.457  1.00  4.820          O  
ATOM    845  H   SER A  53     -30.611  32.230  35.579  1.00  4.570          H  
ATOM    846  HA  SER A  53     -29.625  30.868  33.230  1.00  3.960          H  
ATOM    847 1HB  SER A  53     -29.098  33.210  33.676  1.00  5.790          H  
ATOM    848 2HB  SER A  53     -28.288  32.771  35.173  1.00  5.790          H  
ATOM    849  HG  SER A  53     -26.893  33.070  33.403  1.00  5.790          H  
ATOM    850  N   MET A  54     -27.262  29.942  34.445  1.00  2.700          N  
ATOM    851  CA  MET A  54     -26.450  28.788  34.811  1.00  2.680          C  
ATOM    852  C   MET A  54     -26.032  28.705  36.277  1.00  2.420          C  
ATOM    853  O   MET A  54     -24.880  28.950  36.630  1.00  2.580          O  
ATOM    854  CB  MET A  54     -25.181  28.741  33.938  1.00  3.760          C  
ATOM    855  CG  MET A  54     -24.291  27.478  34.159  1.00  3.760          C  
ATOM    856  SD  MET A  54     -22.851  27.396  33.121  1.00  3.760          S  
ATOM    857  CE  MET A  54     -22.014  26.018  33.922  1.00  3.760          C  
ATOM    858  H   MET A  54     -26.908  30.642  33.804  1.00  3.240          H  
ATOM    859  HA  MET A  54     -27.040  27.900  34.595  1.00  3.220          H  
ATOM    860 1HB  MET A  54     -25.462  28.776  32.886  1.00  4.510          H  
ATOM    861 2HB  MET A  54     -24.568  29.618  34.144  1.00  4.510          H  
ATOM    862 1HG  MET A  54     -23.952  27.395  35.173  1.00  4.510          H  
ATOM    863 2HG  MET A  54     -24.906  26.599  33.947  1.00  4.510          H  
ATOM    864 1HE  MET A  54     -21.075  25.813  33.409  1.00  4.510          H  
ATOM    865 2HE  MET A  54     -21.810  26.269  34.964  1.00  4.510          H  
ATOM    866 3HE  MET A  54     -22.649  25.132  33.881  1.00  4.510          H  
ATOM    867  N   LEU A  55     -26.939  28.217  37.118  1.00  2.440          N  
ATOM    868  CA  LEU A  55     -26.666  28.088  38.552  1.00  2.420          C  
ATOM    869  C   LEU A  55     -25.711  26.918  38.792  1.00  2.190          C  
ATOM    870  O   LEU A  55     -25.109  26.804  39.854  1.00  2.120          O  
ATOM    871  CB  LEU A  55     -27.956  27.899  39.371  1.00  3.400          C  
ATOM    872  CG  LEU A  55     -28.981  29.086  39.342  1.00  3.400          C  
ATOM    873  CD1 LEU A  55     -30.233  28.688  40.133  1.00  3.400          C  
ATOM    874  CD2 LEU A  55     -28.355  30.364  39.914  1.00  3.400          C  
ATOM    875  H   LEU A  55     -27.875  28.089  36.731  1.00  2.930          H  
ATOM    876  HA  LEU A  55     -26.158  28.985  38.890  1.00  2.900          H  
ATOM    877 1HB  LEU A  55     -28.462  27.006  39.025  1.00  4.080          H  
ATOM    878 2HB  LEU A  55     -27.675  27.741  40.413  1.00  4.080          H  
ATOM    879  HG  LEU A  55     -29.285  29.270  38.308  1.00  4.080          H  
ATOM    880 1HD1 LEU A  55     -30.957  29.494  40.088  1.00  4.080          H  
ATOM    881 2HD1 LEU A  55     -30.657  27.814  39.713  1.00  4.080          H  
ATOM    882 3HD1 LEU A  55     -29.968  28.495  41.172  1.00  4.080          H  
ATOM    883 1HD2 LEU A  55     -29.089  31.166  39.874  1.00  4.080          H  
ATOM    884 2HD2 LEU A  55     -28.056  30.195  40.951  1.00  4.080          H  
ATOM    885 3HD2 LEU A  55     -27.490  30.659  39.333  1.00  4.080          H  
ATOM    886  N   ASP A  56     -25.475  26.119  37.753  1.00  2.270          N  
ATOM    887  CA  ASP A  56     -24.528  25.005  37.778  1.00  2.420          C  
ATOM    888  C   ASP A  56     -23.104  25.524  38.023  1.00  2.140          C  
ATOM    889  O   ASP A  56     -22.199  24.756  38.368  1.00  2.290          O  
ATOM    890  CB  ASP A  56     -24.547  24.230  36.466  1.00  3.330          C  
ATOM    891  CG  ASP A  56     -25.819  23.446  36.233  1.00  3.330          C  
ATOM    892  OD1 ASP A  56     -26.609  23.272  37.158  1.00  3.330          O  
ATOM    893  OD2 ASP A  56     -26.007  23.027  35.102  1.00  3.330          O  
ATOM    894  H   ASP A  56     -26.043  26.260  36.928  1.00  2.720          H  
ATOM    895  HA  ASP A  56     -24.800  24.334  38.594  1.00  2.900          H  
ATOM    896 1HB  ASP A  56     -24.422  24.921  35.646  1.00  3.990          H  
ATOM    897 2HB  ASP A  56     -23.703  23.542  36.438  1.00  3.990          H  
ATOM    898  N   LYS A  57     -22.909  26.841  37.851  1.00  1.960          N  
ATOM    899  CA  LYS A  57     -21.645  27.537  38.035  1.00  2.010          C  
ATOM    900  C   LYS A  57     -21.098  27.359  39.449  1.00  1.680          C  
ATOM    901  O   LYS A  57     -19.892  27.516  39.675  1.00  1.830          O  
ATOM    902  CB  LYS A  57     -21.820  29.029  37.733  1.00  2.790          C  
ATOM    903  CG  LYS A  57     -22.703  29.813  38.749  1.00  2.790          C  
ATOM    904  CD  LYS A  57     -22.917  31.263  38.281  1.00  2.790          C  
ATOM    905  CE  LYS A  57     -23.777  32.084  39.253  1.00  2.790          C  
ATOM    906  NZ  LYS A  57     -23.985  33.483  38.748  1.00  2.790          N  
ATOM    907  H   LYS A  57     -23.710  27.422  37.588  1.00  2.350          H  
ATOM    908  HA  LYS A  57     -20.924  27.127  37.331  1.00  2.410          H  
ATOM    909 1HB  LYS A  57     -20.844  29.507  37.699  1.00  3.350          H  
ATOM    910 2HB  LYS A  57     -22.273  29.141  36.746  1.00  3.350          H  
ATOM    911 1HG  LYS A  57     -23.665  29.320  38.864  1.00  3.350          H  
ATOM    912 2HG  LYS A  57     -22.211  29.832  39.720  1.00  3.350          H  
ATOM    913 1HD  LYS A  57     -21.951  31.750  38.159  1.00  3.350          H  
ATOM    914 2HD  LYS A  57     -23.419  31.243  37.309  1.00  3.350          H  
ATOM    915 1HE  LYS A  57     -24.748  31.598  39.368  1.00  3.350          H  
ATOM    916 2HE  LYS A  57     -23.285  32.126  40.225  1.00  3.350          H  
ATOM    917 1HZ  LYS A  57     -24.554  34.011  39.392  1.00  3.350          H  
ATOM    918 2HZ  LYS A  57     -23.092  33.942  38.643  1.00  3.350          H  
ATOM    919 3HZ  LYS A  57     -24.448  33.447  37.851  1.00  3.350          H  
ATOM    920  N   THR A  58     -21.960  26.969  40.394  1.00  1.480          N  
ATOM    921  CA  THR A  58     -21.551  26.786  41.772  1.00  1.370          C  
ATOM    922  C   THR A  58     -20.639  25.573  41.937  1.00  1.290          C  
ATOM    923  O   THR A  58     -20.074  25.354  43.006  1.00  1.250          O  
ATOM    924  CB  THR A  58     -22.751  26.670  42.724  1.00  1.960          C  
ATOM    925  OG1 THR A  58     -23.552  25.534  42.394  1.00  1.960          O  
ATOM    926  CG2 THR A  58     -23.612  27.940  42.607  1.00  1.960          C  
ATOM    927  H   THR A  58     -22.950  26.823  40.155  1.00  1.780          H  
ATOM    928  HA  THR A  58     -20.986  27.668  42.073  1.00  1.640          H  
ATOM    929  HB  THR A  58     -22.383  26.555  43.731  1.00  2.350          H  
ATOM    930  HG1 THR A  58     -24.110  25.308  43.158  1.00  2.350          H  
ATOM    931 1HG2 THR A  58     -24.457  27.871  43.287  1.00  2.350          H  
ATOM    932 2HG2 THR A  58     -23.011  28.805  42.853  1.00  2.350          H  
ATOM    933 3HG2 THR A  58     -23.975  28.049  41.598  1.00  2.350          H  
ATOM    934  N   HIS A  59     -20.377  24.832  40.869  1.00  1.350          N  
ATOM    935  CA  HIS A  59     -19.448  23.728  40.984  1.00  1.400          C  
ATOM    936  C   HIS A  59     -18.092  24.234  41.558  1.00  1.300          C  
ATOM    937  O   HIS A  59     -17.350  23.460  42.149  1.00  1.280          O  
ATOM    938  CB  HIS A  59     -19.190  23.073  39.622  1.00  1.940          C  
ATOM    939  CG  HIS A  59     -18.286  23.866  38.718  1.00  1.940          C  
ATOM    940  ND1 HIS A  59     -16.924  23.637  38.659  1.00  1.940          N  
ATOM    941  CD2 HIS A  59     -18.537  24.868  37.850  1.00  1.940          C  
ATOM    942  CE1 HIS A  59     -16.379  24.481  37.802  1.00  1.940          C  
ATOM    943  NE2 HIS A  59     -17.333  25.236  37.292  1.00  1.940          N  
ATOM    944  H   HIS A  59     -20.881  25.002  39.992  1.00  1.620          H  
ATOM    945  HA  HIS A  59     -19.853  22.973  41.654  1.00  1.680          H  
ATOM    946 1HB  HIS A  59     -18.753  22.087  39.772  1.00  2.330          H  
ATOM    947 2HB  HIS A  59     -20.142  22.937  39.109  1.00  2.330          H  
ATOM    948  HD1 HIS A  59     -16.565  22.711  38.758  1.00  2.330          H  
ATOM    949  HD2 HIS A  59     -19.450  25.373  37.563  1.00  2.330          H  
ATOM    950  HE1 HIS A  59     -15.305  24.465  37.614  1.00  2.330          H  
ATOM    951  N   ARG A  60     -17.747  25.523  41.383  1.00  1.300          N  
ATOM    952  CA  ARG A  60     -16.483  26.015  41.922  1.00  1.320          C  
ATOM    953  C   ARG A  60     -16.448  25.867  43.452  1.00  1.180          C  
ATOM    954  O   ARG A  60     -15.393  25.578  44.036  1.00  1.180          O  
ATOM    955  CB  ARG A  60     -16.288  27.473  41.606  1.00  1.840          C  
ATOM    956  CG  ARG A  60     -16.040  27.836  40.156  1.00  1.840          C  
ATOM    957  CD  ARG A  60     -15.558  29.230  40.103  1.00  1.840          C  
ATOM    958  NE  ARG A  60     -16.514  30.107  40.748  1.00  1.840          N  
ATOM    959  CZ  ARG A  60     -17.568  30.730  40.182  1.00  1.840          C  
ATOM    960  NH1 ARG A  60     -17.812  30.629  38.879  1.00  1.840          N  
ATOM    961  NH2 ARG A  60     -18.361  31.448  40.968  1.00  1.840          N  
ATOM    962  H   ARG A  60     -18.383  26.154  40.878  1.00  1.560          H  
ATOM    963  HA  ARG A  60     -15.669  25.436  41.486  1.00  1.580          H  
ATOM    964 1HB  ARG A  60     -17.179  28.012  41.927  1.00  2.210          H  
ATOM    965 2HB  ARG A  60     -15.456  27.862  42.193  1.00  2.210          H  
ATOM    966 1HG  ARG A  60     -15.290  27.177  39.727  1.00  2.210          H  
ATOM    967 2HG  ARG A  60     -16.972  27.754  39.591  1.00  2.210          H  
ATOM    968 1HD  ARG A  60     -14.611  29.311  40.639  1.00  2.210          H  
ATOM    969 2HD  ARG A  60     -15.420  29.546  39.073  1.00  2.210          H  
ATOM    970  HE  ARG A  60     -16.391  30.226  41.774  1.00  2.210          H  
ATOM    971 1HH1 ARG A  60     -17.206  30.077  38.290  1.00  2.210          H  
ATOM    972 2HH1 ARG A  60     -18.603  31.104  38.474  1.00  2.210          H  
ATOM    973 1HH2 ARG A  60     -18.159  31.485  41.992  1.00  2.210          H  
ATOM    974 2HH2 ARG A  60     -19.155  31.930  40.593  1.00  2.210          H  
ATOM    975  N   ILE A  61     -17.606  26.090  44.113  1.00  1.120          N  
ATOM    976  CA  ILE A  61     -17.648  26.000  45.562  1.00  1.030          C  
ATOM    977  C   ILE A  61     -17.559  24.543  45.920  1.00  0.960          C  
ATOM    978  O   ILE A  61     -16.925  24.200  46.907  1.00  0.900          O  
ATOM    979  CB  ILE A  61     -18.915  26.622  46.248  1.00  1.480          C  
ATOM    980  CG1 ILE A  61     -18.582  26.841  47.746  1.00  1.480          C  
ATOM    981  CG2 ILE A  61     -20.169  25.716  46.162  1.00  1.480          C  
ATOM    982  CD1 ILE A  61     -19.587  27.642  48.559  1.00  1.480          C  
ATOM    983  H   ILE A  61     -18.464  26.276  43.595  1.00  1.340          H  
ATOM    984  HA  ILE A  61     -16.774  26.507  45.965  1.00  1.240          H  
ATOM    985  HB  ILE A  61     -19.130  27.590  45.793  1.00  1.770          H  
ATOM    986 1HG1 ILE A  61     -18.466  25.873  48.221  1.00  1.770          H  
ATOM    987 2HG1 ILE A  61     -17.638  27.375  47.795  1.00  1.770          H  
ATOM    988 1HG2 ILE A  61     -20.989  26.163  46.652  1.00  1.770          H  
ATOM    989 2HG2 ILE A  61     -20.454  25.542  45.183  1.00  1.770          H  
ATOM    990 3HG2 ILE A  61     -19.981  24.798  46.626  1.00  1.770          H  
ATOM    991 1HD1 ILE A  61     -19.224  27.728  49.580  1.00  1.770          H  
ATOM    992 2HD1 ILE A  61     -19.699  28.636  48.128  1.00  1.770          H  
ATOM    993 3HD1 ILE A  61     -20.549  27.150  48.580  1.00  1.770          H  
ATOM    994  N   GLU A  62     -18.188  23.677  45.114  1.00  1.000          N  
ATOM    995  CA  GLU A  62     -18.152  22.253  45.414  1.00  1.030          C  
ATOM    996  C   GLU A  62     -16.716  21.766  45.435  1.00  1.060          C  
ATOM    997  O   GLU A  62     -16.337  20.973  46.297  1.00  1.080          O  
ATOM    998  CB  GLU A  62     -18.890  21.430  44.361  1.00  1.430          C  
ATOM    999  CG  GLU A  62     -20.394  21.543  44.310  1.00  1.430          C  
ATOM   1000  CD  GLU A  62     -20.960  20.650  43.200  1.00  1.430          C  
ATOM   1001  OE1 GLU A  62     -20.506  19.517  43.082  1.00  1.430          O  
ATOM   1002  OE2 GLU A  62     -21.791  21.109  42.438  1.00  1.430          O  
ATOM   1003  H   GLU A  62     -18.725  24.053  44.325  1.00  1.200          H  
ATOM   1004  HA  GLU A  62     -18.596  22.083  46.390  1.00  1.240          H  
ATOM   1005 1HB  GLU A  62     -18.524  21.700  43.383  1.00  1.720          H  
ATOM   1006 2HB  GLU A  62     -18.638  20.414  44.496  1.00  1.720          H  
ATOM   1007 1HG  GLU A  62     -20.812  21.236  45.269  1.00  1.720          H  
ATOM   1008 2HG  GLU A  62     -20.674  22.584  44.132  1.00  1.720          H  
ATOM   1009  N   VAL A  63     -15.918  22.278  44.508  1.00  1.120          N  
ATOM   1010  CA  VAL A  63     -14.514  21.937  44.389  1.00  1.230          C  
ATOM   1011  C   VAL A  63     -13.719  22.427  45.590  1.00  1.160          C  
ATOM   1012  O   VAL A  63     -12.917  21.668  46.149  1.00  1.220          O  
ATOM   1013  CB  VAL A  63     -13.976  22.531  43.095  1.00  1.680          C  
ATOM   1014  CG1 VAL A  63     -12.493  22.373  42.988  1.00  1.680          C  
ATOM   1015  CG2 VAL A  63     -14.636  21.839  41.975  1.00  1.680          C  
ATOM   1016  H   VAL A  63     -16.354  22.896  43.814  1.00  1.340          H  
ATOM   1017  HA  VAL A  63     -14.431  20.851  44.336  1.00  1.480          H  
ATOM   1018  HB  VAL A  63     -14.218  23.587  43.066  1.00  2.010          H  
ATOM   1019 1HG1 VAL A  63     -12.151  22.800  42.047  1.00  2.010          H  
ATOM   1020 2HG1 VAL A  63     -11.988  22.881  43.810  1.00  2.010          H  
ATOM   1021 3HG1 VAL A  63     -12.262  21.311  43.017  1.00  2.010          H  
ATOM   1022 1HG2 VAL A  63     -14.305  22.293  41.066  1.00  2.010          H  
ATOM   1023 2HG2 VAL A  63     -14.377  20.782  42.005  1.00  2.010          H  
ATOM   1024 3HG2 VAL A  63     -15.684  21.925  42.036  1.00  2.010          H  
ATOM   1025  N   LEU A  64     -13.921  23.692  45.991  1.00  1.090          N  
ATOM   1026  CA  LEU A  64     -13.203  24.184  47.153  1.00  1.080          C  
ATOM   1027  C   LEU A  64     -13.583  23.361  48.351  1.00  0.970          C  
ATOM   1028  O   LEU A  64     -12.719  22.961  49.119  1.00  1.030          O  
ATOM   1029  CB  LEU A  64     -13.549  25.637  47.452  1.00  1.520          C  
ATOM   1030  CG  LEU A  64     -13.036  26.708  46.510  1.00  1.520          C  
ATOM   1031  CD1 LEU A  64     -13.699  27.998  46.888  1.00  1.520          C  
ATOM   1032  CD2 LEU A  64     -11.517  26.844  46.642  1.00  1.520          C  
ATOM   1033  H   LEU A  64     -14.558  24.301  45.465  1.00  1.310          H  
ATOM   1034  HA  LEU A  64     -12.137  24.067  46.984  1.00  1.300          H  
ATOM   1035 1HB  LEU A  64     -14.628  25.708  47.426  1.00  1.820          H  
ATOM   1036 2HB  LEU A  64     -13.213  25.877  48.460  1.00  1.820          H  
ATOM   1037  HG  LEU A  64     -13.303  26.464  45.479  1.00  1.820          H  
ATOM   1038 1HD1 LEU A  64     -13.358  28.799  46.230  1.00  1.820          H  
ATOM   1039 2HD1 LEU A  64     -14.776  27.884  46.797  1.00  1.820          H  
ATOM   1040 3HD1 LEU A  64     -13.452  28.238  47.903  1.00  1.820          H  
ATOM   1041 1HD2 LEU A  64     -11.166  27.637  45.978  1.00  1.820          H  
ATOM   1042 2HD2 LEU A  64     -11.263  27.097  47.671  1.00  1.820          H  
ATOM   1043 3HD2 LEU A  64     -11.031  25.915  46.368  1.00  1.820          H  
ATOM   1044  N   VAL A  65     -14.857  23.039  48.474  1.00  0.860          N  
ATOM   1045  CA  VAL A  65     -15.324  22.233  49.566  1.00  0.780          C  
ATOM   1046  C   VAL A  65     -14.690  20.861  49.577  1.00  0.810          C  
ATOM   1047  O   VAL A  65     -14.171  20.436  50.607  1.00  0.810          O  
ATOM   1048  CB  VAL A  65     -16.849  22.136  49.477  1.00  1.120          C  
ATOM   1049  CG1 VAL A  65     -17.356  21.155  50.339  1.00  1.120          C  
ATOM   1050  CG2 VAL A  65     -17.423  23.453  49.904  1.00  1.120          C  
ATOM   1051  H   VAL A  65     -15.532  23.395  47.795  1.00  1.030          H  
ATOM   1052  HA  VAL A  65     -15.068  22.740  50.494  1.00  0.940          H  
ATOM   1053  HB  VAL A  65     -17.147  21.900  48.467  1.00  1.350          H  
ATOM   1054 1HG1 VAL A  65     -18.428  21.167  50.232  1.00  1.350          H  
ATOM   1055 2HG1 VAL A  65     -16.985  20.169  50.077  1.00  1.350          H  
ATOM   1056 3HG1 VAL A  65     -17.063  21.398  51.348  1.00  1.350          H  
ATOM   1057 1HG2 VAL A  65     -18.484  23.441  49.854  1.00  1.350          H  
ATOM   1058 2HG2 VAL A  65     -17.114  23.674  50.924  1.00  1.350          H  
ATOM   1059 3HG2 VAL A  65     -17.061  24.195  49.256  1.00  1.350          H  
ATOM   1060  N   GLU A  66     -14.651  20.182  48.436  1.00  0.890          N  
ATOM   1061  CA  GLU A  66     -14.075  18.850  48.403  1.00  0.970          C  
ATOM   1062  C   GLU A  66     -12.628  18.869  48.900  1.00  1.040          C  
ATOM   1063  O   GLU A  66     -12.207  17.955  49.607  1.00  1.060          O  
ATOM   1064  CB  GLU A  66     -14.147  18.275  46.982  1.00  1.330          C  
ATOM   1065  CG  GLU A  66     -13.690  16.819  46.843  1.00  1.330          C  
ATOM   1066  CD  GLU A  66     -14.609  15.828  47.537  1.00  1.330          C  
ATOM   1067  OE1 GLU A  66     -15.774  16.135  47.732  1.00  1.330          O  
ATOM   1068  OE2 GLU A  66     -14.129  14.795  47.925  1.00  1.330          O  
ATOM   1069  H   GLU A  66     -15.091  20.569  47.597  1.00  1.070          H  
ATOM   1070  HA  GLU A  66     -14.654  18.206  49.058  1.00  1.160          H  
ATOM   1071 1HB  GLU A  66     -15.173  18.343  46.616  1.00  1.590          H  
ATOM   1072 2HB  GLU A  66     -13.532  18.885  46.315  1.00  1.590          H  
ATOM   1073 1HG  GLU A  66     -13.657  16.574  45.785  1.00  1.590          H  
ATOM   1074 2HG  GLU A  66     -12.682  16.714  47.238  1.00  1.590          H  
ATOM   1075  N   ARG A  67     -11.869  19.910  48.542  1.00  1.100          N  
ATOM   1076  CA  ARG A  67     -10.483  20.039  48.986  1.00  1.210          C  
ATOM   1077  C   ARG A  67     -10.378  20.427  50.469  1.00  1.120          C  
ATOM   1078  O   ARG A  67      -9.534  19.899  51.205  1.00  1.160          O  
ATOM   1079  CB  ARG A  67      -9.740  21.065  48.148  1.00  1.650          C  
ATOM   1080  CG  ARG A  67      -8.246  21.203  48.480  1.00  1.650          C  
ATOM   1081  CD  ARG A  67      -7.573  22.208  47.623  1.00  1.650          C  
ATOM   1082  NE  ARG A  67      -8.092  23.541  47.884  1.00  1.650          N  
ATOM   1083  CZ  ARG A  67      -7.781  24.664  47.198  1.00  1.650          C  
ATOM   1084  NH1 ARG A  67      -6.930  24.641  46.188  1.00  1.650          N  
ATOM   1085  NH2 ARG A  67      -8.336  25.804  47.557  1.00  1.650          N  
ATOM   1086  H   ARG A  67     -12.267  20.601  47.891  1.00  1.320          H  
ATOM   1087  HA  ARG A  67      -9.998  19.073  48.850  1.00  1.450          H  
ATOM   1088 1HB  ARG A  67      -9.830  20.804  47.095  1.00  1.980          H  
ATOM   1089 2HB  ARG A  67     -10.215  22.040  48.279  1.00  1.980          H  
ATOM   1090 1HG  ARG A  67      -8.128  21.523  49.517  1.00  1.980          H  
ATOM   1091 2HG  ARG A  67      -7.751  20.241  48.342  1.00  1.980          H  
ATOM   1092 1HD  ARG A  67      -6.503  22.205  47.832  1.00  1.980          H  
ATOM   1093 2HD  ARG A  67      -7.748  21.964  46.576  1.00  1.980          H  
ATOM   1094  HE  ARG A  67      -8.749  23.635  48.646  1.00  1.980          H  
ATOM   1095 1HH1 ARG A  67      -6.493  23.783  45.904  1.00  1.980          H  
ATOM   1096 2HH1 ARG A  67      -6.701  25.526  45.693  1.00  1.980          H  
ATOM   1097 1HH2 ARG A  67      -8.982  25.831  48.326  1.00  1.980          H  
ATOM   1098 2HH2 ARG A  67      -8.101  26.674  47.049  1.00  1.980          H  
ATOM   1099  N   LEU A  68     -11.197  21.376  50.898  1.00  1.010          N  
ATOM   1100  CA  LEU A  68     -11.148  21.857  52.260  1.00  0.970          C  
ATOM   1101  C   LEU A  68     -11.516  20.747  53.250  1.00  0.920          C  
ATOM   1102  O   LEU A  68     -10.859  20.608  54.275  1.00  1.000          O  
ATOM   1103  CB  LEU A  68     -12.082  23.053  52.399  1.00  1.370          C  
ATOM   1104  CG  LEU A  68     -11.692  24.375  51.595  1.00  1.370          C  
ATOM   1105  CD1 LEU A  68     -12.850  25.297  51.708  1.00  1.370          C  
ATOM   1106  CD2 LEU A  68     -10.454  25.003  52.079  1.00  1.370          C  
ATOM   1107  H   LEU A  68     -11.855  21.806  50.244  1.00  1.210          H  
ATOM   1108  HA  LEU A  68     -10.134  22.173  52.471  1.00  1.160          H  
ATOM   1109 1HB  LEU A  68     -13.062  22.742  52.041  1.00  1.650          H  
ATOM   1110 2HB  LEU A  68     -12.165  23.310  53.455  1.00  1.650          H  
ATOM   1111  HG  LEU A  68     -11.529  24.150  50.581  1.00  1.650          H  
ATOM   1112 1HD1 LEU A  68     -12.656  26.200  51.148  1.00  1.650          H  
ATOM   1113 2HD1 LEU A  68     -13.705  24.790  51.306  1.00  1.650          H  
ATOM   1114 3HD1 LEU A  68     -13.031  25.542  52.746  1.00  1.650          H  
ATOM   1115 1HD2 LEU A  68     -10.252  25.904  51.504  1.00  1.650          H  
ATOM   1116 2HD2 LEU A  68     -10.590  25.249  53.074  1.00  1.650          H  
ATOM   1117 3HD2 LEU A  68      -9.619  24.322  51.977  1.00  1.650          H  
ATOM   1118  N   ILE A  69     -12.442  19.857  52.895  1.00  0.830          N  
ATOM   1119  CA  ILE A  69     -12.831  18.798  53.821  1.00  0.810          C  
ATOM   1120  C   ILE A  69     -11.651  17.987  54.405  1.00  0.900          C  
ATOM   1121  O   ILE A  69     -11.559  17.933  55.641  1.00  0.930          O  
ATOM   1122  CB  ILE A  69     -13.862  17.869  53.116  1.00  1.140          C  
ATOM   1123  CG1 ILE A  69     -15.193  18.634  52.960  1.00  1.140          C  
ATOM   1124  CG2 ILE A  69     -13.993  16.490  53.783  1.00  1.140          C  
ATOM   1125  CD1 ILE A  69     -16.207  18.020  52.029  1.00  1.140          C  
ATOM   1126  H   ILE A  69     -12.945  19.988  52.009  1.00  1.000          H  
ATOM   1127  HA  ILE A  69     -13.345  19.272  54.656  1.00  0.970          H  
ATOM   1128  HB  ILE A  69     -13.529  17.721  52.094  1.00  1.370          H  
ATOM   1129 1HG1 ILE A  69     -15.644  18.738  53.931  1.00  1.370          H  
ATOM   1130 2HG1 ILE A  69     -14.969  19.596  52.599  1.00  1.370          H  
ATOM   1131 1HG2 ILE A  69     -14.652  15.918  53.206  1.00  1.370          H  
ATOM   1132 2HG2 ILE A  69     -13.051  15.967  53.814  1.00  1.370          H  
ATOM   1133 3HG2 ILE A  69     -14.360  16.561  54.762  1.00  1.370          H  
ATOM   1134 1HD1 ILE A  69     -17.085  18.640  51.985  1.00  1.370          H  
ATOM   1135 2HD1 ILE A  69     -15.778  17.941  51.036  1.00  1.370          H  
ATOM   1136 3HD1 ILE A  69     -16.492  17.059  52.360  1.00  1.370          H  
ATOM   1137  N   PRO A  70     -10.742  17.327  53.626  1.00  0.980          N  
ATOM   1138  CA  PRO A  70      -9.567  16.656  54.157  1.00  1.110          C  
ATOM   1139  C   PRO A  70      -8.532  17.601  54.761  1.00  1.210          C  
ATOM   1140  O   PRO A  70      -7.787  17.190  55.647  1.00  1.310          O  
ATOM   1141  CB  PRO A  70      -9.007  15.912  52.938  1.00  1.670          C  
ATOM   1142  CG  PRO A  70      -9.530  16.666  51.752  1.00  1.670          C  
ATOM   1143  CD  PRO A  70     -10.896  17.166  52.176  1.00  1.670          C  
ATOM   1144  HA  PRO A  70      -9.899  15.931  54.916  1.00  1.330          H  
ATOM   1145 1HB  PRO A  70      -7.906  15.912  52.980  1.00  2.000          H  
ATOM   1146 2HB  PRO A  70      -9.330  14.862  52.957  1.00  2.000          H  
ATOM   1147 1HG  PRO A  70      -8.845  17.487  51.485  1.00  2.000          H  
ATOM   1148 2HG  PRO A  70      -9.587  16.010  50.870  1.00  2.000          H  
ATOM   1149 1HD  PRO A  70     -11.088  18.087  51.702  1.00  2.000          H  
ATOM   1150 2HD  PRO A  70     -11.647  16.415  51.922  1.00  2.000          H  
ATOM   1151  N   MET A  71      -8.528  18.882  54.356  1.00  1.210          N  
ATOM   1152  CA  MET A  71      -7.573  19.822  54.934  1.00  1.320          C  
ATOM   1153  C   MET A  71      -8.015  20.275  56.328  1.00  1.300          C  
ATOM   1154  O   MET A  71      -7.188  20.642  57.165  1.00  1.380          O  
ATOM   1155  CB  MET A  71      -7.371  20.987  54.002  1.00  1.800          C  
ATOM   1156  CG  MET A  71      -6.648  20.675  52.696  1.00  1.800          C  
ATOM   1157  SD  MET A  71      -4.962  20.058  52.932  1.00  1.800          S  
ATOM   1158  CE  MET A  71      -4.096  21.516  53.573  1.00  1.800          C  
ATOM   1159  H   MET A  71      -9.115  19.217  53.578  1.00  1.450          H  
ATOM   1160  HA  MET A  71      -6.621  19.309  55.049  1.00  1.580          H  
ATOM   1161 1HB  MET A  71      -8.329  21.436  53.778  1.00  2.160          H  
ATOM   1162 2HB  MET A  71      -6.779  21.692  54.506  1.00  2.160          H  
ATOM   1163 1HG  MET A  71      -7.211  19.914  52.159  1.00  2.160          H  
ATOM   1164 2HG  MET A  71      -6.610  21.567  52.072  1.00  2.160          H  
ATOM   1165 1HE  MET A  71      -3.048  21.266  53.745  1.00  2.160          H  
ATOM   1166 2HE  MET A  71      -4.157  22.328  52.845  1.00  2.160          H  
ATOM   1167 3HE  MET A  71      -4.539  21.838  54.514  1.00  2.160          H  
ATOM   1168  N   VAL A  72      -9.327  20.244  56.557  1.00  1.240          N  
ATOM   1169  CA  VAL A  72      -9.951  20.548  57.835  1.00  1.240          C  
ATOM   1170  C   VAL A  72      -9.910  19.304  58.720  1.00  1.280          C  
ATOM   1171  O   VAL A  72      -9.651  19.398  59.922  1.00  1.490          O  
ATOM   1172  CB  VAL A  72     -11.404  21.061  57.646  1.00  1.740          C  
ATOM   1173  CG1 VAL A  72     -12.118  21.223  58.999  1.00  1.740          C  
ATOM   1174  CG2 VAL A  72     -11.350  22.411  56.941  1.00  1.740          C  
ATOM   1175  H   VAL A  72      -9.936  20.018  55.766  1.00  1.490          H  
ATOM   1176  HA  VAL A  72      -9.375  21.333  58.318  1.00  1.490          H  
ATOM   1177  HB  VAL A  72     -11.971  20.346  57.044  1.00  2.080          H  
ATOM   1178 1HG1 VAL A  72     -13.131  21.590  58.827  1.00  2.080          H  
ATOM   1179 2HG1 VAL A  72     -12.171  20.260  59.512  1.00  2.080          H  
ATOM   1180 3HG1 VAL A  72     -11.582  21.929  59.621  1.00  2.080          H  
ATOM   1181 1HG2 VAL A  72     -12.341  22.806  56.791  1.00  2.080          H  
ATOM   1182 2HG2 VAL A  72     -10.782  23.082  57.541  1.00  2.080          H  
ATOM   1183 3HG2 VAL A  72     -10.863  22.301  55.987  1.00  2.080          H  
ATOM   1184  N   GLY A  73     -10.223  18.146  58.124  1.00  1.140          N  
ATOM   1185  CA  GLY A  73     -10.289  16.881  58.833  1.00  1.180          C  
ATOM   1186  C   GLY A  73     -11.735  16.527  59.139  1.00  1.100          C  
ATOM   1187  O   GLY A  73     -12.025  15.838  60.119  1.00  1.180          O  
ATOM   1188  H   GLY A  73     -10.441  18.147  57.132  1.00  1.370          H  
ATOM   1189 1HA  GLY A  73      -9.839  16.102  58.216  1.00  1.420          H  
ATOM   1190 2HA  GLY A  73      -9.714  16.943  59.756  1.00  1.420          H  
ATOM   1191  N   LEU A  74     -12.653  17.059  58.336  1.00  0.980          N  
ATOM   1192  CA  LEU A  74     -14.069  16.792  58.518  1.00  0.940          C  
ATOM   1193  C   LEU A  74     -14.369  15.315  58.285  1.00  0.950          C  
ATOM   1194  O   LEU A  74     -13.920  14.724  57.299  1.00  0.930          O  
ATOM   1195  CB  LEU A  74     -14.905  17.648  57.563  1.00  1.330          C  
ATOM   1196  CG  LEU A  74     -16.457  17.486  57.639  1.00  1.330          C  
ATOM   1197  CD1 LEU A  74     -17.015  18.099  58.917  1.00  1.330          C  
ATOM   1198  CD2 LEU A  74     -17.061  18.067  56.453  1.00  1.330          C  
ATOM   1199  H   LEU A  74     -12.347  17.584  57.516  1.00  1.180          H  
ATOM   1200  HA  LEU A  74     -14.330  17.038  59.545  1.00  1.130          H  
ATOM   1201 1HB  LEU A  74     -14.690  18.692  57.789  1.00  1.600          H  
ATOM   1202 2HB  LEU A  74     -14.585  17.476  56.587  1.00  1.600          H  
ATOM   1203  HG  LEU A  74     -16.700  16.425  57.644  1.00  1.600          H  
ATOM   1204 1HD1 LEU A  74     -18.094  17.962  58.954  1.00  1.600          H  
ATOM   1205 2HD1 LEU A  74     -16.574  17.626  59.788  1.00  1.600          H  
ATOM   1206 3HD1 LEU A  74     -16.791  19.167  58.931  1.00  1.600          H  
ATOM   1207 1HD2 LEU A  74     -18.130  17.896  56.502  1.00  1.600          H  
ATOM   1208 2HD2 LEU A  74     -16.857  19.120  56.410  1.00  1.600          H  
ATOM   1209 3HD2 LEU A  74     -16.648  17.578  55.592  1.00  1.600          H  
ATOM   1210  N   GLU A  75     -15.171  14.730  59.174  1.00  1.060          N  
ATOM   1211  CA  GLU A  75     -15.567  13.331  59.075  1.00  1.150          C  
ATOM   1212  C   GLU A  75     -16.201  13.045  57.726  1.00  1.110          C  
ATOM   1213  O   GLU A  75     -16.960  13.864  57.208  1.00  1.030          O  
ATOM   1214  CB  GLU A  75     -16.548  12.976  60.193  1.00  1.570          C  
ATOM   1215  CG  GLU A  75     -15.940  12.989  61.590  1.00  1.570          C  
ATOM   1216  CD  GLU A  75     -16.910  12.563  62.655  1.00  1.570          C  
ATOM   1217  OE1 GLU A  75     -18.006  12.198  62.315  1.00  1.570          O  
ATOM   1218  OE2 GLU A  75     -16.554  12.605  63.809  1.00  1.570          O  
ATOM   1219  H   GLU A  75     -15.479  15.256  59.981  1.00  1.270          H  
ATOM   1220  HA  GLU A  75     -14.676  12.710  59.176  1.00  1.380          H  
ATOM   1221 1HB  GLU A  75     -17.383  13.681  60.182  1.00  1.890          H  
ATOM   1222 2HB  GLU A  75     -16.960  11.979  60.011  1.00  1.890          H  
ATOM   1223 1HG  GLU A  75     -15.081  12.318  61.606  1.00  1.890          H  
ATOM   1224 2HG  GLU A  75     -15.583  13.993  61.812  1.00  1.890          H  
ATOM   1225  N   ALA A  76     -15.898  11.870  57.168  1.00  1.230          N  
ATOM   1226  CA  ALA A  76     -16.395  11.452  55.859  1.00  1.260          C  
ATOM   1227  C   ALA A  76     -17.910  11.427  55.755  1.00  1.290          C  
ATOM   1228  O   ALA A  76     -18.479  11.774  54.715  1.00  1.230          O  
ATOM   1229  CB  ALA A  76     -15.874  10.071  55.530  1.00  1.750          C  
ATOM   1230  H   ALA A  76     -15.278  11.248  57.671  1.00  1.480          H  
ATOM   1231  HA  ALA A  76     -16.007  12.155  55.126  1.00  1.510          H  
ATOM   1232 1HB  ALA A  76     -16.211   9.784  54.536  1.00  2.100          H  
ATOM   1233 2HB  ALA A  76     -14.787  10.076  55.559  1.00  2.100          H  
ATOM   1234 3HB  ALA A  76     -16.258   9.356  56.264  1.00  2.100          H  
ATOM   1235  N   GLU A  77     -18.581  11.028  56.809  1.00  1.430          N  
ATOM   1236  CA  GLU A  77     -20.020  10.987  56.695  1.00  1.540          C  
ATOM   1237  C   GLU A  77     -20.573  12.422  56.519  1.00  1.370          C  
ATOM   1238  O   GLU A  77     -21.392  12.653  55.615  1.00  1.370          O  
ATOM   1239  CB  GLU A  77     -20.594  10.285  57.922  1.00  2.110          C  
ATOM   1240  CG  GLU A  77     -20.227   8.786  57.984  1.00  2.110          C  
ATOM   1241  CD  GLU A  77     -18.789   8.540  58.419  1.00  2.110          C  
ATOM   1242  OE1 GLU A  77     -18.163   9.475  58.877  1.00  2.110          O  
ATOM   1243  OE2 GLU A  77     -18.320   7.440  58.277  1.00  2.110          O  
ATOM   1244  H   GLU A  77     -18.113  10.717  57.665  1.00  1.720          H  
ATOM   1245  HA  GLU A  77     -20.282  10.407  55.810  1.00  1.850          H  
ATOM   1246 1HB  GLU A  77     -20.226  10.769  58.828  1.00  2.530          H  
ATOM   1247 2HB  GLU A  77     -21.680  10.374  57.919  1.00  2.530          H  
ATOM   1248 1HG  GLU A  77     -20.898   8.285  58.682  1.00  2.530          H  
ATOM   1249 2HG  GLU A  77     -20.381   8.348  56.998  1.00  2.530          H  
ATOM   1250  N   ASP A  78     -20.048  13.383  57.320  1.00  1.260          N  
ATOM   1251  CA  ASP A  78     -20.423  14.799  57.225  1.00  1.160          C  
ATOM   1252  C   ASP A  78     -19.926  15.392  55.928  1.00  0.990          C  
ATOM   1253  O   ASP A  78     -20.579  16.253  55.352  1.00  0.950          O  
ATOM   1254  CB  ASP A  78     -19.878  15.639  58.377  1.00  1.660          C  
ATOM   1255  CG  ASP A  78     -20.587  15.441  59.716  1.00  1.660          C  
ATOM   1256  OD1 ASP A  78     -21.646  14.860  59.752  1.00  1.660          O  
ATOM   1257  OD2 ASP A  78     -20.065  15.920  60.696  1.00  1.660          O  
ATOM   1258  H   ASP A  78     -19.394  13.093  58.037  1.00  1.510          H  
ATOM   1259  HA  ASP A  78     -21.510  14.868  57.239  1.00  1.390          H  
ATOM   1260 1HB  ASP A  78     -18.818  15.400  58.512  1.00  2.000          H  
ATOM   1261 2HB  ASP A  78     -19.940  16.691  58.105  1.00  2.000          H  
ATOM   1262  N   ALA A  79     -18.784  14.914  55.450  1.00  0.950          N  
ATOM   1263  CA  ALA A  79     -18.209  15.383  54.211  1.00  0.870          C  
ATOM   1264  C   ALA A  79     -19.169  15.178  53.076  1.00  0.900          C  
ATOM   1265  O   ALA A  79     -19.277  16.028  52.186  1.00  0.850          O  
ATOM   1266  CB  ALA A  79     -16.951  14.622  53.918  1.00  1.250          C  
ATOM   1267  H   ALA A  79     -18.265  14.238  56.007  1.00  1.140          H  
ATOM   1268  HA  ALA A  79     -18.006  16.440  54.296  1.00  1.040          H  
ATOM   1269 1HB  ALA A  79     -16.540  14.952  52.994  1.00  1.500          H  
ATOM   1270 2HB  ALA A  79     -16.239  14.768  54.736  1.00  1.500          H  
ATOM   1271 3HB  ALA A  79     -17.185  13.589  53.823  1.00  1.500          H  
ATOM   1272  N   ALA A  80     -19.867  14.046  53.083  1.00  1.010          N  
ATOM   1273  CA  ALA A  80     -20.836  13.814  52.040  1.00  1.080          C  
ATOM   1274  C   ALA A  80     -21.937  14.866  52.143  1.00  0.990          C  
ATOM   1275  O   ALA A  80     -22.336  15.466  51.140  1.00  0.990          O  
ATOM   1276  CB  ALA A  80     -21.385  12.409  52.152  1.00  1.480          C  
ATOM   1277  H   ALA A  80     -19.692  13.343  53.813  1.00  1.210          H  
ATOM   1278  HA  ALA A  80     -20.342  13.937  51.081  1.00  1.300          H  
ATOM   1279 1HB  ALA A  80     -22.099  12.227  51.370  1.00  1.780          H  
ATOM   1280 2HB  ALA A  80     -20.562  11.698  52.069  1.00  1.780          H  
ATOM   1281 3HB  ALA A  80     -21.870  12.288  53.120  1.00  1.780          H  
ATOM   1282  N   ALA A  81     -22.404  15.140  53.372  1.00  0.970          N  
ATOM   1283  CA  ALA A  81     -23.433  16.169  53.544  1.00  0.940          C  
ATOM   1284  C   ALA A  81     -22.922  17.537  53.090  1.00  0.820          C  
ATOM   1285  O   ALA A  81     -23.658  18.301  52.464  1.00  0.810          O  
ATOM   1286  CB  ALA A  81     -23.902  16.247  54.990  1.00  1.330          C  
ATOM   1287  H   ALA A  81     -22.065  14.578  54.166  1.00  1.160          H  
ATOM   1288  HA  ALA A  81     -24.280  15.901  52.917  1.00  1.130          H  
ATOM   1289 1HB  ALA A  81     -24.689  17.000  55.079  1.00  1.590          H  
ATOM   1290 2HB  ALA A  81     -24.288  15.278  55.299  1.00  1.590          H  
ATOM   1291 3HB  ALA A  81     -23.066  16.522  55.630  1.00  1.590          H  
ATOM   1292  N   VAL A  82     -21.653  17.831  53.365  1.00  0.770          N  
ATOM   1293  CA  VAL A  82     -21.069  19.101  52.983  1.00  0.710          C  
ATOM   1294  C   VAL A  82     -20.992  19.243  51.483  1.00  0.710          C  
ATOM   1295  O   VAL A  82     -21.317  20.301  50.961  1.00  0.760          O  
ATOM   1296  CB  VAL A  82     -19.687  19.291  53.607  1.00  1.020          C  
ATOM   1297  CG1 VAL A  82     -19.038  20.442  53.078  1.00  1.020          C  
ATOM   1298  CG2 VAL A  82     -19.828  19.530  54.930  1.00  1.020          C  
ATOM   1299  H   VAL A  82     -21.116  17.153  53.905  1.00  0.920          H  
ATOM   1300  HA  VAL A  82     -21.710  19.891  53.366  1.00  0.850          H  
ATOM   1301  HB  VAL A  82     -19.079  18.416  53.422  1.00  1.220          H  
ATOM   1302 1HG1 VAL A  82     -18.068  20.562  53.536  1.00  1.220          H  
ATOM   1303 2HG1 VAL A  82     -18.939  20.278  52.083  1.00  1.220          H  
ATOM   1304 3HG1 VAL A  82     -19.626  21.315  53.251  1.00  1.220          H  
ATOM   1305 1HG2 VAL A  82     -18.869  19.700  55.347  1.00  1.220          H  
ATOM   1306 2HG2 VAL A  82     -20.424  20.430  55.022  1.00  1.220          H  
ATOM   1307 3HG2 VAL A  82     -20.316  18.697  55.419  1.00  1.220          H  
ATOM   1308  N   ARG A  83     -20.530  18.226  50.775  1.00  0.750          N  
ATOM   1309  CA  ARG A  83     -20.466  18.366  49.338  1.00  0.830          C  
ATOM   1310  C   ARG A  83     -21.861  18.598  48.751  1.00  0.820          C  
ATOM   1311  O   ARG A  83     -22.034  19.439  47.857  1.00  0.900          O  
ATOM   1312  CB  ARG A  83     -19.863  17.130  48.717  1.00  1.130          C  
ATOM   1313  CG  ARG A  83     -19.785  17.125  47.196  1.00  1.130          C  
ATOM   1314  CD  ARG A  83     -18.802  18.058  46.643  1.00  1.130          C  
ATOM   1315  NE  ARG A  83     -18.818  17.961  45.207  1.00  1.130          N  
ATOM   1316  CZ  ARG A  83     -18.111  17.109  44.457  1.00  1.130          C  
ATOM   1317  NH1 ARG A  83     -17.257  16.235  44.981  1.00  1.130          N  
ATOM   1318  NH2 ARG A  83     -18.309  17.176  43.158  1.00  1.130          N  
ATOM   1319  H   ARG A  83     -20.213  17.371  51.247  1.00  0.900          H  
ATOM   1320  HA  ARG A  83     -19.837  19.224  49.109  1.00  1.000          H  
ATOM   1321 1HB  ARG A  83     -18.852  16.990  49.104  1.00  1.360          H  
ATOM   1322 2HB  ARG A  83     -20.448  16.263  49.027  1.00  1.360          H  
ATOM   1323 1HG  ARG A  83     -19.534  16.144  46.838  1.00  1.360          H  
ATOM   1324 2HG  ARG A  83     -20.744  17.407  46.779  1.00  1.360          H  
ATOM   1325 1HD  ARG A  83     -19.058  19.085  46.906  1.00  1.360          H  
ATOM   1326 2HD  ARG A  83     -17.799  17.829  47.006  1.00  1.360          H  
ATOM   1327  HE  ARG A  83     -19.449  18.597  44.683  1.00  1.360          H  
ATOM   1328 1HH1 ARG A  83     -17.079  16.200  45.999  1.00  1.360          H  
ATOM   1329 2HH1 ARG A  83     -16.742  15.603  44.377  1.00  1.360          H  
ATOM   1330 1HH2 ARG A  83     -18.994  17.873  42.814  1.00  1.360          H  
ATOM   1331 2HH2 ARG A  83     -17.820  16.557  42.525  1.00  1.360          H  
ATOM   1332  N   ARG A  84     -22.857  17.848  49.234  1.00  0.790          N  
ATOM   1333  CA  ARG A  84     -24.200  18.019  48.706  1.00  0.840          C  
ATOM   1334  C   ARG A  84     -24.714  19.428  49.013  1.00  0.830          C  
ATOM   1335  O   ARG A  84     -25.310  20.097  48.151  1.00  0.880          O  
ATOM   1336  CB  ARG A  84     -25.118  16.970  49.271  1.00  1.160          C  
ATOM   1337  CG  ARG A  84     -24.761  15.558  48.829  1.00  1.160          C  
ATOM   1338  CD  ARG A  84     -25.782  14.624  49.192  1.00  1.160          C  
ATOM   1339  NE  ARG A  84     -25.338  13.236  49.171  1.00  1.160          N  
ATOM   1340  CZ  ARG A  84     -24.944  12.527  50.261  1.00  1.160          C  
ATOM   1341  NH1 ARG A  84     -24.937  13.088  51.456  1.00  1.160          N  
ATOM   1342  NH2 ARG A  84     -24.577  11.264  50.129  1.00  1.160          N  
ATOM   1343  H   ARG A  84     -22.673  17.145  49.960  1.00  0.950          H  
ATOM   1344  HA  ARG A  84     -24.159  17.890  47.630  1.00  1.010          H  
ATOM   1345 1HB  ARG A  84     -25.067  16.997  50.357  1.00  1.390          H  
ATOM   1346 2HB  ARG A  84     -26.151  17.173  48.976  1.00  1.390          H  
ATOM   1347 1HG  ARG A  84     -24.663  15.538  47.750  1.00  1.390          H  
ATOM   1348 2HG  ARG A  84     -23.834  15.245  49.274  1.00  1.390          H  
ATOM   1349 1HD  ARG A  84     -26.205  14.864  50.163  1.00  1.390          H  
ATOM   1350 2HD  ARG A  84     -26.546  14.718  48.435  1.00  1.390          H  
ATOM   1351  HE  ARG A  84     -25.333  12.767  48.276  1.00  1.390          H  
ATOM   1352 1HH1 ARG A  84     -25.214  14.051  51.559  1.00  1.390          H  
ATOM   1353 2HH1 ARG A  84     -24.670  12.553  52.275  1.00  1.390          H  
ATOM   1354 1HH2 ARG A  84     -24.584  10.828  49.216  1.00  1.390          H  
ATOM   1355 2HH2 ARG A  84     -24.290  10.729  50.936  1.00  1.390          H  
ATOM   1356  N   ALA A  85     -24.463  19.879  50.252  1.00  0.800          N  
ATOM   1357  CA  ALA A  85     -24.828  21.201  50.699  1.00  0.830          C  
ATOM   1358  C   ALA A  85     -24.098  22.245  49.897  1.00  0.830          C  
ATOM   1359  O   ALA A  85     -24.655  23.290  49.629  1.00  0.890          O  
ATOM   1360  CB  ALA A  85     -24.545  21.363  52.170  1.00  1.150          C  
ATOM   1361  H   ALA A  85     -24.009  19.264  50.928  1.00  0.960          H  
ATOM   1362  HA  ALA A  85     -25.889  21.347  50.523  1.00  1.000          H  
ATOM   1363 1HB  ALA A  85     -24.846  22.361  52.485  1.00  1.380          H  
ATOM   1364 2HB  ALA A  85     -25.099  20.617  52.732  1.00  1.380          H  
ATOM   1365 3HB  ALA A  85     -23.487  21.222  52.334  1.00  1.380          H  
ATOM   1366  N   ALA A  86     -22.859  21.997  49.493  1.00  0.820          N  
ATOM   1367  CA  ALA A  86     -22.128  22.983  48.721  1.00  0.890          C  
ATOM   1368  C   ALA A  86     -22.876  23.291  47.441  1.00  0.940          C  
ATOM   1369  O   ALA A  86     -23.115  24.457  47.102  1.00  1.100          O  
ATOM   1370  CB  ALA A  86     -20.740  22.445  48.431  1.00  1.220          C  
ATOM   1371  H   ALA A  86     -22.400  21.137  49.786  1.00  0.980          H  
ATOM   1372  HA  ALA A  86     -22.055  23.897  49.297  1.00  1.070          H  
ATOM   1373 1HB  ALA A  86     -20.162  23.146  47.896  1.00  1.460          H  
ATOM   1374 2HB  ALA A  86     -20.270  22.229  49.367  1.00  1.460          H  
ATOM   1375 3HB  ALA A  86     -20.811  21.536  47.856  1.00  1.460          H  
ATOM   1376  N   HIS A  87     -23.383  22.257  46.776  1.00  0.890          N  
ATOM   1377  CA  HIS A  87     -24.116  22.518  45.552  1.00  0.970          C  
ATOM   1378  C   HIS A  87     -25.389  23.309  45.828  1.00  0.990          C  
ATOM   1379  O   HIS A  87     -25.613  24.383  45.246  1.00  1.080          O  
ATOM   1380  CB  HIS A  87     -24.513  21.240  44.851  1.00  1.330          C  
ATOM   1381  CG  HIS A  87     -25.210  21.489  43.565  1.00  1.330          C  
ATOM   1382  ND1 HIS A  87     -24.534  21.870  42.428  1.00  1.330          N  
ATOM   1383  CD2 HIS A  87     -26.522  21.440  43.230  1.00  1.330          C  
ATOM   1384  CE1 HIS A  87     -25.401  22.039  41.443  1.00  1.330          C  
ATOM   1385  NE2 HIS A  87     -26.614  21.780  41.907  1.00  1.330          N  
ATOM   1386  H   HIS A  87     -23.160  21.301  47.088  1.00  1.070          H  
ATOM   1387  HA  HIS A  87     -23.493  23.099  44.872  1.00  1.160          H  
ATOM   1388 1HB  HIS A  87     -23.631  20.626  44.665  1.00  1.590          H  
ATOM   1389 2HB  HIS A  87     -25.172  20.694  45.497  1.00  1.590          H  
ATOM   1390  HD1 HIS A  87     -23.522  21.715  42.295  1.00  1.590          H  
ATOM   1391  HD2 HIS A  87     -27.421  21.196  43.796  1.00  1.590          H  
ATOM   1392  HE1 HIS A  87     -25.063  22.344  40.452  1.00  1.590          H  
ATOM   1393  N   LEU A  88     -26.224  22.784  46.728  1.00  0.960          N  
ATOM   1394  CA  LEU A  88     -27.479  23.460  46.994  1.00  1.040          C  
ATOM   1395  C   LEU A  88     -27.333  24.757  47.761  1.00  1.080          C  
ATOM   1396  O   LEU A  88     -28.150  25.644  47.584  1.00  1.110          O  
ATOM   1397  CB  LEU A  88     -28.466  22.573  47.749  1.00  1.420          C  
ATOM   1398  CG  LEU A  88     -29.089  21.366  47.036  1.00  1.420          C  
ATOM   1399  CD1 LEU A  88     -29.916  20.561  48.049  1.00  1.420          C  
ATOM   1400  CD2 LEU A  88     -29.983  21.805  45.872  1.00  1.420          C  
ATOM   1401  H   LEU A  88     -25.974  21.905  47.200  1.00  1.150          H  
ATOM   1402  HA  LEU A  88     -27.916  23.717  46.035  1.00  1.250          H  
ATOM   1403 1HB  LEU A  88     -27.920  22.172  48.596  1.00  1.710          H  
ATOM   1404 2HB  LEU A  88     -29.278  23.209  48.106  1.00  1.710          H  
ATOM   1405  HG  LEU A  88     -28.320  20.760  46.683  1.00  1.710          H  
ATOM   1406 1HD1 LEU A  88     -30.339  19.680  47.560  1.00  1.710          H  
ATOM   1407 2HD1 LEU A  88     -29.275  20.238  48.862  1.00  1.710          H  
ATOM   1408 3HD1 LEU A  88     -30.726  21.177  48.446  1.00  1.710          H  
ATOM   1409 1HD2 LEU A  88     -30.410  20.923  45.389  1.00  1.710          H  
ATOM   1410 2HD2 LEU A  88     -30.780  22.423  46.262  1.00  1.710          H  
ATOM   1411 3HD2 LEU A  88     -29.418  22.365  45.134  1.00  1.710          H  
ATOM   1412  N   SER A  89     -26.350  24.876  48.647  1.00  1.160          N  
ATOM   1413  CA  SER A  89     -26.274  26.074  49.469  1.00  1.270          C  
ATOM   1414  C   SER A  89     -25.731  27.246  48.749  1.00  1.300          C  
ATOM   1415  O   SER A  89     -26.141  28.365  49.059  1.00  1.440          O  
ATOM   1416  CB  SER A  89     -25.412  25.882  50.707  1.00  1.730          C  
ATOM   1417  OG  SER A  89     -24.077  25.726  50.355  1.00  1.730          O  
ATOM   1418  H   SER A  89     -25.678  24.125  48.763  1.00  1.390          H  
ATOM   1419  HA  SER A  89     -27.280  26.323  49.793  1.00  1.520          H  
ATOM   1420 1HB  SER A  89     -25.521  26.749  51.355  1.00  2.080          H  
ATOM   1421 2HB  SER A  89     -25.739  25.011  51.268  1.00  2.080          H  
ATOM   1422  HG  SER A  89     -24.021  24.808  50.049  1.00  2.080          H  
ATOM   1423  N   LYS A  90     -24.853  27.051  47.773  1.00  1.320          N  
ATOM   1424  CA  LYS A  90     -24.423  28.245  47.130  1.00  1.470          C  
ATOM   1425  C   LYS A  90     -25.594  28.638  46.297  1.00  1.490          C  
ATOM   1426  O   LYS A  90     -26.014  29.788  46.305  1.00  1.840          O  
ATOM   1427  CB  LYS A  90     -23.147  28.062  46.351  1.00  2.000          C  
ATOM   1428  CG  LYS A  90     -22.629  29.316  45.645  1.00  2.000          C  
ATOM   1429  CD  LYS A  90     -22.258  30.413  46.637  1.00  2.000          C  
ATOM   1430  CE  LYS A  90     -21.542  31.569  45.971  1.00  2.000          C  
ATOM   1431  NZ  LYS A  90     -21.370  32.714  46.918  1.00  2.000          N  
ATOM   1432  H   LYS A  90     -24.450  26.131  47.559  1.00  1.580          H  
ATOM   1433  HA  LYS A  90     -24.256  29.011  47.884  1.00  1.760          H  
ATOM   1434 1HB  LYS A  90     -22.385  27.776  47.048  1.00  2.400          H  
ATOM   1435 2HB  LYS A  90     -23.269  27.253  45.650  1.00  2.400          H  
ATOM   1436 1HG  LYS A  90     -21.749  29.062  45.054  1.00  2.400          H  
ATOM   1437 2HG  LYS A  90     -23.399  29.706  44.986  1.00  2.400          H  
ATOM   1438 1HD  LYS A  90     -23.145  30.819  47.109  1.00  2.400          H  
ATOM   1439 2HD  LYS A  90     -21.613  30.007  47.419  1.00  2.400          H  
ATOM   1440 1HE  LYS A  90     -20.550  31.221  45.657  1.00  2.400          H  
ATOM   1441 2HE  LYS A  90     -22.089  31.907  45.094  1.00  2.400          H  
ATOM   1442 1HZ  LYS A  90     -20.857  33.452  46.469  1.00  2.400          H  
ATOM   1443 2HZ  LYS A  90     -22.256  33.067  47.237  1.00  2.400          H  
ATOM   1444 3HZ  LYS A  90     -20.862  32.385  47.739  1.00  2.400          H  
ATOM   1445  N   ALA A  91     -26.211  27.674  45.610  1.00  1.610          N  
ATOM   1446  CA  ALA A  91     -27.345  28.039  44.792  1.00  1.950          C  
ATOM   1447  C   ALA A  91     -28.452  28.696  45.626  1.00  1.950          C  
ATOM   1448  O   ALA A  91     -29.049  29.680  45.175  1.00  2.130          O  
ATOM   1449  CB  ALA A  91     -27.896  26.814  44.082  1.00  2.590          C  
ATOM   1450  H   ALA A  91     -25.866  26.709  45.591  1.00  1.930          H  
ATOM   1451  HA  ALA A  91     -27.005  28.759  44.047  1.00  2.340          H  
ATOM   1452 1HB  ALA A  91     -28.730  27.105  43.445  1.00  3.110          H  
ATOM   1453 2HB  ALA A  91     -27.108  26.363  43.473  1.00  3.110          H  
ATOM   1454 3HB  ALA A  91     -28.237  26.091  44.828  1.00  3.110          H  
ATOM   1455  N   ASP A  92     -28.700  28.212  46.851  1.00  2.470          N  
ATOM   1456  CA  ASP A  92     -29.755  28.771  47.674  1.00  2.950          C  
ATOM   1457  C   ASP A  92     -29.399  30.126  48.250  1.00  3.060          C  
ATOM   1458  O   ASP A  92     -30.272  30.997  48.349  1.00  3.300          O  
ATOM   1459  CB  ASP A  92     -30.147  27.819  48.795  1.00  3.940          C  
ATOM   1460  CG  ASP A  92     -30.886  26.576  48.287  1.00  3.940          C  
ATOM   1461  OD1 ASP A  92     -31.201  26.544  47.139  1.00  3.940          O  
ATOM   1462  OD2 ASP A  92     -31.206  25.721  49.063  1.00  3.940          O  
ATOM   1463  H   ASP A  92     -28.211  27.385  47.180  1.00  2.960          H  
ATOM   1464  HA  ASP A  92     -30.622  28.901  47.037  1.00  3.540          H  
ATOM   1465 1HB  ASP A  92     -29.243  27.494  49.281  1.00  4.730          H  
ATOM   1466 2HB  ASP A  92     -30.756  28.333  49.538  1.00  4.730          H  
ATOM   1467  N   LEU A  93     -28.138  30.323  48.641  1.00  3.380          N  
ATOM   1468  CA  LEU A  93     -27.689  31.595  49.181  1.00  4.260          C  
ATOM   1469  C   LEU A  93     -27.699  32.663  48.090  1.00  4.170          C  
ATOM   1470  O   LEU A  93     -28.134  33.790  48.318  1.00  4.900          O  
ATOM   1471  CB  LEU A  93     -26.274  31.442  49.759  1.00  5.610          C  
ATOM   1472  CG  LEU A  93     -25.629  32.687  50.417  1.00  5.610          C  
ATOM   1473  CD1 LEU A  93     -26.490  33.157  51.582  1.00  5.610          C  
ATOM   1474  CD2 LEU A  93     -24.216  32.315  50.898  1.00  5.610          C  
ATOM   1475  H   LEU A  93     -27.464  29.555  48.605  1.00  4.060          H  
ATOM   1476  HA  LEU A  93     -28.382  31.884  49.964  1.00  5.110          H  
ATOM   1477 1HB  LEU A  93     -26.301  30.649  50.507  1.00  6.730          H  
ATOM   1478 2HB  LEU A  93     -25.615  31.112  48.952  1.00  6.730          H  
ATOM   1479  HG  LEU A  93     -25.558  33.498  49.692  1.00  6.730          H  
ATOM   1480 1HD1 LEU A  93     -26.025  34.021  52.056  1.00  6.730          H  
ATOM   1481 2HD1 LEU A  93     -27.482  33.439  51.244  1.00  6.730          H  
ATOM   1482 3HD1 LEU A  93     -26.565  32.354  52.291  1.00  6.730          H  
ATOM   1483 1HD2 LEU A  93     -23.740  33.183  51.360  1.00  6.730          H  
ATOM   1484 2HD2 LEU A  93     -24.269  31.524  51.620  1.00  6.730          H  
ATOM   1485 3HD2 LEU A  93     -23.609  31.985  50.052  1.00  6.730          H  
ATOM   1486  N   VAL A  94     -27.222  32.296  46.895  1.00  3.630          N  
ATOM   1487  CA  VAL A  94     -27.169  33.191  45.747  1.00  4.190          C  
ATOM   1488  C   VAL A  94     -28.549  33.605  45.276  1.00  3.750          C  
ATOM   1489  O   VAL A  94     -28.774  34.778  44.978  1.00  4.500          O  
ATOM   1490  CB  VAL A  94     -26.418  32.531  44.566  1.00  5.640          C  
ATOM   1491  CG1 VAL A  94     -26.546  33.368  43.277  1.00  5.640          C  
ATOM   1492  CG2 VAL A  94     -24.961  32.407  44.920  1.00  5.640          C  
ATOM   1493  H   VAL A  94     -26.868  31.345  46.778  1.00  4.360          H  
ATOM   1494  HA  VAL A  94     -26.627  34.087  46.045  1.00  5.030          H  
ATOM   1495  HB  VAL A  94     -26.843  31.541  44.382  1.00  6.770          H  
ATOM   1496 1HG1 VAL A  94     -26.003  32.872  42.478  1.00  6.770          H  
ATOM   1497 2HG1 VAL A  94     -27.589  33.467  42.983  1.00  6.770          H  
ATOM   1498 3HG1 VAL A  94     -26.125  34.359  43.445  1.00  6.770          H  
ATOM   1499 1HG2 VAL A  94     -24.431  31.924  44.101  1.00  6.770          H  
ATOM   1500 2HG2 VAL A  94     -24.548  33.398  45.093  1.00  6.770          H  
ATOM   1501 3HG2 VAL A  94     -24.858  31.820  45.815  1.00  6.770          H  
ATOM   1502  N   THR A  95     -29.469  32.642  45.168  1.00  2.920          N  
ATOM   1503  CA  THR A  95     -30.803  32.952  44.684  1.00  3.040          C  
ATOM   1504  C   THR A  95     -31.875  33.161  45.758  1.00  2.920          C  
ATOM   1505  O   THR A  95     -33.005  33.509  45.414  1.00  3.250          O  
ATOM   1506  CB  THR A  95     -31.289  31.885  43.689  1.00  4.210          C  
ATOM   1507  OG1 THR A  95     -31.348  30.616  44.320  1.00  4.210          O  
ATOM   1508  CG2 THR A  95     -30.385  31.799  42.502  1.00  4.210          C  
ATOM   1509  H   THR A  95     -29.232  31.675  45.379  1.00  3.500          H  
ATOM   1510  HA  THR A  95     -30.734  33.885  44.129  1.00  3.650          H  
ATOM   1511  HB  THR A  95     -32.289  32.153  43.350  1.00  5.050          H  
ATOM   1512  HG1 THR A  95     -30.445  30.312  44.532  1.00  5.050          H  
ATOM   1513 1HG2 THR A  95     -30.771  31.052  41.826  1.00  5.050          H  
ATOM   1514 2HG2 THR A  95     -30.347  32.762  42.001  1.00  5.050          H  
ATOM   1515 3HG2 THR A  95     -29.384  31.516  42.828  1.00  5.050          H  
ATOM   1516  N   HIS A  96     -31.543  33.017  47.049  1.00  3.080          N  
ATOM   1517  CA  HIS A  96     -32.494  33.239  48.137  1.00  3.710          C  
ATOM   1518  C   HIS A  96     -33.681  32.272  48.117  1.00  3.760          C  
ATOM   1519  O   HIS A  96     -34.859  32.655  48.114  1.00  4.230          O  
ATOM   1520  CB  HIS A  96     -32.943  34.703  48.157  1.00  4.940          C  
ATOM   1521  CG  HIS A  96     -31.789  35.626  48.331  1.00  4.940          C  
ATOM   1522  ND1 HIS A  96     -31.136  35.782  49.541  1.00  4.940          N  
ATOM   1523  CD2 HIS A  96     -31.138  36.412  47.447  1.00  4.940          C  
ATOM   1524  CE1 HIS A  96     -30.140  36.633  49.390  1.00  4.940          C  
ATOM   1525  NE2 HIS A  96     -30.121  37.031  48.130  1.00  4.940          N  
ATOM   1526  H   HIS A  96     -30.621  32.684  47.318  1.00  3.700          H  
ATOM   1527  HA  HIS A  96     -31.971  33.067  49.078  1.00  4.450          H  
ATOM   1528 1HB  HIS A  96     -33.497  34.970  47.262  1.00  5.930          H  
ATOM   1529 2HB  HIS A  96     -33.589  34.853  48.995  1.00  5.930          H  
ATOM   1530  HD2 HIS A  96     -31.371  36.525  46.388  1.00  5.930          H  
ATOM   1531  HE1 HIS A  96     -29.447  36.951  50.169  1.00  5.930          H  
ATOM   1532  HE2 HIS A  96     -29.461  37.678  47.726  1.00  5.930          H  
ATOM   1533  N   MET A  97     -33.357  30.983  48.143  1.00  3.600          N  
ATOM   1534  CA  MET A  97     -34.353  29.893  48.116  1.00  4.030          C  
ATOM   1535  C   MET A  97     -35.077  29.654  49.440  1.00  4.100          C  
ATOM   1536  O   MET A  97     -35.809  28.666  49.595  1.00  4.510          O  
ATOM   1537  CB  MET A  97     -33.730  28.611  47.623  1.00  5.470          C  
ATOM   1538  CG  MET A  97     -33.360  28.631  46.152  1.00  5.470          C  
ATOM   1539  SD  MET A  97     -34.755  28.842  45.046  1.00  5.470          S  
ATOM   1540  CE  MET A  97     -35.548  27.261  45.235  1.00  5.470          C  
ATOM   1541  H   MET A  97     -32.351  30.778  48.159  1.00  4.320          H  
ATOM   1542  HA  MET A  97     -35.118  30.175  47.392  1.00  4.840          H  
ATOM   1543 1HB  MET A  97     -32.833  28.457  48.169  1.00  6.560          H  
ATOM   1544 2HB  MET A  97     -34.369  27.764  47.833  1.00  6.560          H  
ATOM   1545 1HG  MET A  97     -32.680  29.450  45.987  1.00  6.560          H  
ATOM   1546 2HG  MET A  97     -32.851  27.707  45.884  1.00  6.560          H  
ATOM   1547 1HE  MET A  97     -36.402  27.190  44.592  1.00  6.560          H  
ATOM   1548 2HE  MET A  97     -34.848  26.495  44.971  1.00  6.560          H  
ATOM   1549 3HE  MET A  97     -35.859  27.129  46.260  1.00  6.560          H  
ATOM   1550  N   VAL A  98     -34.851  30.560  50.387  1.00  4.050          N  
ATOM   1551  CA  VAL A  98     -35.553  30.576  51.650  1.00  4.360          C  
ATOM   1552  C   VAL A  98     -36.436  31.836  51.709  1.00  4.020          C  
ATOM   1553  O   VAL A  98     -37.010  32.165  52.749  1.00  4.060          O  
ATOM   1554  CB  VAL A  98     -34.575  30.489  52.841  1.00  5.980          C  
ATOM   1555  CG1 VAL A  98     -33.794  29.159  52.779  1.00  5.980          C  
ATOM   1556  CG2 VAL A  98     -33.625  31.660  52.828  1.00  5.980          C  
ATOM   1557  H   VAL A  98     -34.176  31.282  50.199  1.00  4.860          H  
ATOM   1558  HA  VAL A  98     -36.192  29.719  51.688  1.00  5.230          H  
ATOM   1559  HB  VAL A  98     -35.146  30.495  53.768  1.00  7.180          H  
ATOM   1560 1HG1 VAL A  98     -33.117  29.089  53.632  1.00  7.180          H  
ATOM   1561 2HG1 VAL A  98     -34.494  28.330  52.806  1.00  7.180          H  
ATOM   1562 3HG1 VAL A  98     -33.215  29.113  51.859  1.00  7.180          H  
ATOM   1563 1HG2 VAL A  98     -32.969  31.568  53.681  1.00  7.180          H  
ATOM   1564 2HG2 VAL A  98     -33.035  31.665  51.916  1.00  7.180          H  
ATOM   1565 3HG2 VAL A  98     -34.182  32.589  52.907  1.00  7.180          H  
ATOM   1566  N   VAL A  99     -36.493  32.561  50.583  1.00  4.040          N  
ATOM   1567  CA  VAL A  99     -37.282  33.776  50.423  1.00  4.180          C  
ATOM   1568  C   VAL A  99     -38.282  33.613  49.267  1.00  4.210          C  
ATOM   1569  O   VAL A  99     -39.473  33.885  49.408  1.00  4.420          O  
ATOM   1570  CB  VAL A  99     -36.363  34.985  50.146  1.00  5.800          C  
ATOM   1571  CG1 VAL A  99     -37.196  36.252  49.932  1.00  5.800          C  
ATOM   1572  CG2 VAL A  99     -35.363  35.144  51.309  1.00  5.800          C  
ATOM   1573  H   VAL A  99     -35.978  32.237  49.768  1.00  4.850          H  
ATOM   1574  HA  VAL A  99     -37.837  33.955  51.344  1.00  5.020          H  
ATOM   1575  HB  VAL A  99     -35.825  34.813  49.222  1.00  6.960          H  
ATOM   1576 1HG1 VAL A  99     -36.531  37.086  49.718  1.00  6.960          H  
ATOM   1577 2HG1 VAL A  99     -37.879  36.119  49.088  1.00  6.960          H  
ATOM   1578 3HG1 VAL A  99     -37.772  36.466  50.832  1.00  6.960          H  
ATOM   1579 1HG2 VAL A  99     -34.702  35.987  51.113  1.00  6.960          H  
ATOM   1580 2HG2 VAL A  99     -35.908  35.315  52.237  1.00  6.960          H  
ATOM   1581 3HG2 VAL A  99     -34.770  34.246  51.403  1.00  6.960          H  
ATOM   1582  N   GLU A 100     -37.755  33.205  48.119  1.00  4.250          N  
ATOM   1583  CA  GLU A 100     -38.459  33.057  46.849  1.00  4.580          C  
ATOM   1584  C   GLU A 100     -39.240  31.748  46.751  1.00  4.170          C  
ATOM   1585  O   GLU A 100     -39.334  30.983  47.712  1.00  4.390          O  
ATOM   1586  CB  GLU A 100     -37.448  33.137  45.697  1.00  6.280          C  
ATOM   1587  CG  GLU A 100     -36.708  34.468  45.603  1.00  6.280          C  
ATOM   1588  CD  GLU A 100     -37.607  35.606  45.243  1.00  6.280          C  
ATOM   1589  OE1 GLU A 100     -38.524  35.391  44.486  1.00  6.280          O  
ATOM   1590  OE2 GLU A 100     -37.379  36.695  45.710  1.00  6.280          O  
ATOM   1591  H   GLU A 100     -36.753  33.006  48.103  1.00  5.100          H  
ATOM   1592  HA  GLU A 100     -39.167  33.883  46.753  1.00  5.500          H  
ATOM   1593 1HB  GLU A 100     -36.697  32.351  45.822  1.00  7.540          H  
ATOM   1594 2HB  GLU A 100     -37.944  32.966  44.746  1.00  7.540          H  
ATOM   1595 1HG  GLU A 100     -36.236  34.679  46.564  1.00  7.540          H  
ATOM   1596 2HG  GLU A 100     -35.915  34.379  44.859  1.00  7.540          H  
ATOM   1597  N   MET A 101     -39.911  31.546  45.616  1.00  3.800          N  
ATOM   1598  CA  MET A 101     -40.571  30.273  45.310  1.00  3.800          C  
ATOM   1599  C   MET A 101     -41.557  29.769  46.355  1.00  3.500          C  
ATOM   1600  O   MET A 101     -41.350  28.702  46.935  1.00  3.210          O  
ATOM   1601  CB  MET A 101     -39.475  29.218  45.102  1.00  5.320          C  
ATOM   1602  CG  MET A 101     -38.502  29.525  43.947  1.00  5.320          C  
ATOM   1603  SD  MET A 101     -39.227  29.518  42.309  1.00  5.320          S  
ATOM   1604  CE  MET A 101     -39.429  27.752  42.020  1.00  5.320          C  
ATOM   1605  H   MET A 101     -39.879  32.265  44.903  1.00  4.560          H  
ATOM   1606  HA  MET A 101     -41.125  30.400  44.380  1.00  4.560          H  
ATOM   1607 1HB  MET A 101     -38.883  29.116  46.013  1.00  6.380          H  
ATOM   1608 2HB  MET A 101     -39.936  28.250  44.920  1.00  6.380          H  
ATOM   1609 1HG  MET A 101     -38.044  30.494  44.113  1.00  6.380          H  
ATOM   1610 2HG  MET A 101     -37.726  28.802  43.955  1.00  6.380          H  
ATOM   1611 1HE  MET A 101     -39.869  27.594  41.035  1.00  6.380          H  
ATOM   1612 2HE  MET A 101     -38.455  27.266  42.062  1.00  6.380          H  
ATOM   1613 3HE  MET A 101     -40.081  27.319  42.776  1.00  6.380          H  
ATOM   1614  N   THR A 102     -42.624  30.546  46.581  1.00  3.930          N  
ATOM   1615  CA  THR A 102     -43.723  30.320  47.551  1.00  4.160          C  
ATOM   1616  C   THR A 102     -43.374  30.684  48.999  1.00  3.650          C  
ATOM   1617  O   THR A 102     -44.260  30.716  49.854  1.00  3.960          O  
ATOM   1618  CB  THR A 102     -44.312  28.878  47.510  1.00  5.730          C  
ATOM   1619  OG1 THR A 102     -43.452  27.970  48.192  1.00  5.730          O  
ATOM   1620  CG2 THR A 102     -44.584  28.379  46.089  1.00  5.730          C  
ATOM   1621  H   THR A 102     -42.675  31.395  46.035  1.00  4.720          H  
ATOM   1622  HA  THR A 102     -44.542  30.979  47.261  1.00  4.990          H  
ATOM   1623  HB  THR A 102     -45.263  28.895  48.041  1.00  6.880          H  
ATOM   1624  HG1 THR A 102     -42.577  28.020  47.791  1.00  6.880          H  
ATOM   1625 1HG2 THR A 102     -45.027  27.386  46.144  1.00  6.880          H  
ATOM   1626 2HG2 THR A 102     -45.276  29.059  45.597  1.00  6.880          H  
ATOM   1627 3HG2 THR A 102     -43.673  28.322  45.515  1.00  6.880          H  
ATOM   1628  N   SER A 103     -42.102  30.992  49.272  1.00  3.340          N  
ATOM   1629  CA  SER A 103     -41.625  31.409  50.588  1.00  3.390          C  
ATOM   1630  C   SER A 103     -41.914  30.399  51.697  1.00  2.850          C  
ATOM   1631  O   SER A 103     -42.212  30.771  52.836  1.00  3.220          O  
ATOM   1632  CB  SER A 103     -42.255  32.742  50.982  1.00  4.730          C  
ATOM   1633  OG  SER A 103     -42.013  33.734  50.019  1.00  4.730          O  
ATOM   1634  H   SER A 103     -41.384  30.945  48.545  1.00  4.010          H  
ATOM   1635  HA  SER A 103     -40.542  31.540  50.520  1.00  4.070          H  
ATOM   1636 1HB  SER A 103     -43.324  32.625  51.130  1.00  5.670          H  
ATOM   1637 2HB  SER A 103     -41.834  33.061  51.934  1.00  5.670          H  
ATOM   1638  HG  SER A 103     -41.048  33.860  49.994  1.00  5.670          H  
ATOM   1639  N   LEU A 104     -41.818  29.119  51.382  1.00  2.470          N  
ATOM   1640  CA  LEU A 104     -42.006  28.075  52.368  1.00  2.570          C  
ATOM   1641  C   LEU A 104     -40.634  27.513  52.594  1.00  2.230          C  
ATOM   1642  O   LEU A 104     -40.092  26.893  51.673  1.00  2.630          O  
ATOM   1643  CB  LEU A 104     -42.951  26.994  51.843  1.00  3.560          C  
ATOM   1644  CG  LEU A 104     -44.346  27.452  51.396  1.00  3.560          C  
ATOM   1645  CD1 LEU A 104     -45.071  26.262  50.802  1.00  3.560          C  
ATOM   1646  CD2 LEU A 104     -45.114  28.037  52.568  1.00  3.560          C  
ATOM   1647  H   LEU A 104     -41.560  28.869  50.436  1.00  2.960          H  
ATOM   1648  HA  LEU A 104     -42.370  28.493  53.303  1.00  3.080          H  
ATOM   1649 1HB  LEU A 104     -42.481  26.521  50.985  1.00  4.270          H  
ATOM   1650 2HB  LEU A 104     -43.083  26.250  52.622  1.00  4.270          H  
ATOM   1651  HG  LEU A 104     -44.251  28.211  50.623  1.00  4.270          H  
ATOM   1652 1HD1 LEU A 104     -46.057  26.573  50.460  1.00  4.270          H  
ATOM   1653 2HD1 LEU A 104     -44.497  25.881  49.954  1.00  4.270          H  
ATOM   1654 3HD1 LEU A 104     -45.174  25.481  51.553  1.00  4.270          H  
ATOM   1655 1HD2 LEU A 104     -46.099  28.353  52.226  1.00  4.270          H  
ATOM   1656 2HD2 LEU A 104     -45.224  27.288  53.349  1.00  4.270          H  
ATOM   1657 3HD2 LEU A 104     -44.583  28.902  52.961  1.00  4.270          H  
ATOM   1658  N   GLN A 105     -40.057  27.753  53.777  1.00  2.060          N  
ATOM   1659  CA  GLN A 105     -38.667  27.377  54.026  1.00  2.290          C  
ATOM   1660  C   GLN A 105     -37.980  27.921  52.741  1.00  1.820          C  
ATOM   1661  O   GLN A 105     -38.336  29.046  52.403  1.00  2.440          O  
ATOM   1662  CB  GLN A 105     -38.618  25.879  54.356  1.00  3.110          C  
ATOM   1663  CG  GLN A 105     -39.293  25.498  55.630  1.00  3.110          C  
ATOM   1664  CD  GLN A 105     -39.255  23.994  55.837  1.00  3.110          C  
ATOM   1665  OE1 GLN A 105     -39.216  23.231  54.858  1.00  3.110          O  
ATOM   1666  NE2 GLN A 105     -39.272  23.569  57.097  1.00  3.110          N  
ATOM   1667  H   GLN A 105     -40.582  28.254  54.481  1.00  2.470          H  
ATOM   1668  HA  GLN A 105     -38.278  27.931  54.880  1.00  2.750          H  
ATOM   1669 1HB  GLN A 105     -39.095  25.334  53.623  1.00  3.740          H  
ATOM   1670 2HB  GLN A 105     -37.658  25.515  54.458  1.00  3.740          H  
ATOM   1671 1HG  GLN A 105     -38.783  25.977  56.465  1.00  3.740          H  
ATOM   1672 2HG  GLN A 105     -40.334  25.815  55.589  1.00  3.740          H  
ATOM   1673 1HE2 GLN A 105     -39.261  22.590  57.316  1.00  3.740          H  
ATOM   1674 2HE2 GLN A 105     -39.308  24.231  57.847  1.00  3.740          H  
ATOM   1675  N   GLY A 106     -37.074  27.242  51.979  1.00  1.590          N  
ATOM   1676  CA  GLY A 106     -36.373  25.972  52.151  1.00  1.610          C  
ATOM   1677  C   GLY A 106     -37.066  24.687  51.675  1.00  1.610          C  
ATOM   1678  O   GLY A 106     -36.398  23.654  51.618  1.00  1.640          O  
ATOM   1679  H   GLY A 106     -36.783  27.746  51.134  1.00  1.910          H  
ATOM   1680 1HA  GLY A 106     -35.450  26.061  51.575  1.00  1.930          H  
ATOM   1681 2HA  GLY A 106     -36.030  25.866  53.170  1.00  1.930          H  
ATOM   1682  N   VAL A 107     -38.353  24.733  51.296  1.00  1.820          N  
ATOM   1683  CA  VAL A 107     -39.076  23.528  50.867  1.00  1.970          C  
ATOM   1684  C   VAL A 107     -38.527  22.954  49.588  1.00  1.980          C  
ATOM   1685  O   VAL A 107     -38.376  21.748  49.465  1.00  1.960          O  
ATOM   1686  CB  VAL A 107     -40.606  23.735  50.715  1.00  2.700          C  
ATOM   1687  CG1 VAL A 107     -41.250  22.497  50.050  1.00  2.700          C  
ATOM   1688  CG2 VAL A 107     -41.248  23.892  52.087  1.00  2.700          C  
ATOM   1689  H   VAL A 107     -38.849  25.626  51.350  1.00  2.180          H  
ATOM   1690  HA  VAL A 107     -38.948  22.779  51.651  1.00  2.360          H  
ATOM   1691  HB  VAL A 107     -40.801  24.616  50.101  1.00  3.240          H  
ATOM   1692 1HG1 VAL A 107     -42.324  22.657  49.967  1.00  3.240          H  
ATOM   1693 2HG1 VAL A 107     -40.845  22.330  49.052  1.00  3.240          H  
ATOM   1694 3HG1 VAL A 107     -41.059  21.615  50.666  1.00  3.240          H  
ATOM   1695 1HG2 VAL A 107     -42.320  24.019  51.969  1.00  3.240          H  
ATOM   1696 2HG2 VAL A 107     -41.050  23.008  52.677  1.00  3.240          H  
ATOM   1697 3HG2 VAL A 107     -40.855  24.729  52.586  1.00  3.240          H  
ATOM   1698  N   MET A 108     -38.244  23.788  48.592  1.00  2.070          N  
ATOM   1699  CA  MET A 108     -37.743  23.230  47.340  1.00  2.200          C  
ATOM   1700  C   MET A 108     -36.483  22.416  47.613  1.00  1.970          C  
ATOM   1701  O   MET A 108     -36.338  21.289  47.127  1.00  1.940          O  
ATOM   1702  CB  MET A 108     -37.432  24.370  46.378  1.00  3.030          C  
ATOM   1703  CG  MET A 108     -38.630  25.087  45.755  1.00  3.030          C  
ATOM   1704  SD  MET A 108     -39.536  24.069  44.572  1.00  3.030          S  
ATOM   1705  CE  MET A 108     -38.364  23.946  43.189  1.00  3.030          C  
ATOM   1706  H   MET A 108     -38.376  24.782  48.717  1.00  2.480          H  
ATOM   1707  HA  MET A 108     -38.497  22.566  46.915  1.00  2.640          H  
ATOM   1708 1HB  MET A 108     -36.843  25.112  46.900  1.00  3.630          H  
ATOM   1709 2HB  MET A 108     -36.835  23.999  45.600  1.00  3.630          H  
ATOM   1710 1HG  MET A 108     -39.320  25.380  46.546  1.00  3.630          H  
ATOM   1711 2HG  MET A 108     -38.306  25.989  45.246  1.00  3.630          H  
ATOM   1712 1HE  MET A 108     -38.812  23.358  42.387  1.00  3.630          H  
ATOM   1713 2HE  MET A 108     -38.127  24.941  42.817  1.00  3.630          H  
ATOM   1714 3HE  MET A 108     -37.460  23.455  43.510  1.00  3.630          H  
ATOM   1715  N   GLY A 109     -35.593  22.991  48.434  1.00  1.870          N  
ATOM   1716  CA  GLY A 109     -34.340  22.369  48.847  1.00  1.750          C  
ATOM   1717  C   GLY A 109     -34.553  21.091  49.654  1.00  1.520          C  
ATOM   1718  O   GLY A 109     -34.052  20.037  49.261  1.00  1.520          O  
ATOM   1719  H   GLY A 109     -35.797  23.915  48.786  1.00  2.240          H  
ATOM   1720 1HA  GLY A 109     -33.736  22.135  47.975  1.00  2.100          H  
ATOM   1721 2HA  GLY A 109     -33.770  23.085  49.441  1.00  2.100          H  
ATOM   1722  N   ARG A 110     -35.309  21.185  50.773  1.00  1.400          N  
ATOM   1723  CA  ARG A 110     -35.612  20.059  51.682  1.00  1.280          C  
ATOM   1724  C   ARG A 110     -36.302  18.922  50.953  1.00  1.310          C  
ATOM   1725  O   ARG A 110     -36.016  17.752  51.212  1.00  1.260          O  
ATOM   1726  CB  ARG A 110     -36.460  20.516  52.856  1.00  1.840          C  
ATOM   1727  CG  ARG A 110     -36.817  19.405  53.842  1.00  1.840          C  
ATOM   1728  CD  ARG A 110     -37.602  19.897  55.016  1.00  1.840          C  
ATOM   1729  NE  ARG A 110     -38.904  20.471  54.642  1.00  1.840          N  
ATOM   1730  CZ  ARG A 110     -40.028  19.781  54.328  1.00  1.840          C  
ATOM   1731  NH1 ARG A 110     -40.041  18.462  54.316  1.00  1.840          N  
ATOM   1732  NH2 ARG A 110     -41.127  20.449  54.033  1.00  1.840          N  
ATOM   1733  H   ARG A 110     -35.686  22.100  51.021  1.00  1.680          H  
ATOM   1734  HA  ARG A 110     -34.671  19.687  52.080  1.00  1.540          H  
ATOM   1735 1HB  ARG A 110     -35.938  21.301  53.400  1.00  2.210          H  
ATOM   1736 2HB  ARG A 110     -37.390  20.946  52.479  1.00  2.210          H  
ATOM   1737 1HG  ARG A 110     -37.414  18.663  53.328  1.00  2.210          H  
ATOM   1738 2HG  ARG A 110     -35.903  18.936  54.208  1.00  2.210          H  
ATOM   1739 1HD  ARG A 110     -37.771  19.079  55.712  1.00  2.210          H  
ATOM   1740 2HD  ARG A 110     -37.028  20.678  55.517  1.00  2.210          H  
ATOM   1741  HE  ARG A 110     -38.978  21.496  54.656  1.00  2.210          H  
ATOM   1742 1HH1 ARG A 110     -39.206  17.943  54.541  1.00  2.210          H  
ATOM   1743 2HH1 ARG A 110     -40.891  17.966  54.084  1.00  2.210          H  
ATOM   1744 1HH2 ARG A 110     -41.111  21.464  54.048  1.00  2.210          H  
ATOM   1745 2HH2 ARG A 110     -41.977  19.958  53.798  1.00  2.210          H  
ATOM   1746  N   TYR A 111     -37.249  19.258  50.076  1.00  1.470          N  
ATOM   1747  CA  TYR A 111     -37.937  18.257  49.296  1.00  1.610          C  
ATOM   1748  C   TYR A 111     -36.980  17.518  48.385  1.00  1.620          C  
ATOM   1749  O   TYR A 111     -36.926  16.290  48.434  1.00  1.620          O  
ATOM   1750  CB  TYR A 111     -39.075  18.861  48.483  1.00  2.200          C  
ATOM   1751  CG  TYR A 111     -39.722  17.852  47.568  1.00  2.200          C  
ATOM   1752  CD1 TYR A 111     -40.564  16.882  48.076  1.00  2.200          C  
ATOM   1753  CD2 TYR A 111     -39.468  17.904  46.215  1.00  2.200          C  
ATOM   1754  CE1 TYR A 111     -41.143  15.964  47.226  1.00  2.200          C  
ATOM   1755  CE2 TYR A 111     -40.042  16.993  45.364  1.00  2.200          C  
ATOM   1756  CZ  TYR A 111     -40.879  16.022  45.866  1.00  2.200          C  
ATOM   1757  OH  TYR A 111     -41.471  15.111  45.021  1.00  2.200          O  
ATOM   1758  H   TYR A 111     -37.493  20.236  49.925  1.00  1.760          H  
ATOM   1759  HA  TYR A 111     -38.363  17.528  49.983  1.00  1.930          H  
ATOM   1760 1HB  TYR A 111     -39.834  19.269  49.151  1.00  2.640          H  
ATOM   1761 2HB  TYR A 111     -38.693  19.684  47.875  1.00  2.640          H  
ATOM   1762  HD1 TYR A 111     -40.770  16.839  49.144  1.00  2.640          H  
ATOM   1763  HD2 TYR A 111     -38.811  18.674  45.829  1.00  2.640          H  
ATOM   1764  HE1 TYR A 111     -41.806  15.197  47.623  1.00  2.640          H  
ATOM   1765  HE2 TYR A 111     -39.835  17.040  44.296  1.00  2.640          H  
ATOM   1766  HH  TYR A 111     -41.228  15.312  44.114  1.00  2.640          H  
ATOM   1767  N   TYR A 112     -36.201  18.244  47.571  1.00  1.710          N  
ATOM   1768  CA  TYR A 112     -35.274  17.582  46.665  1.00  1.830          C  
ATOM   1769  C   TYR A 112     -34.269  16.756  47.447  1.00  1.630          C  
ATOM   1770  O   TYR A 112     -33.890  15.650  47.028  1.00  1.710          O  
ATOM   1771  CB  TYR A 112     -34.547  18.610  45.782  1.00  2.510          C  
ATOM   1772  CG  TYR A 112     -35.384  19.243  44.629  1.00  2.510          C  
ATOM   1773  CD1 TYR A 112     -36.594  18.688  44.186  1.00  2.510          C  
ATOM   1774  CD2 TYR A 112     -34.897  20.364  43.984  1.00  2.510          C  
ATOM   1775  CE1 TYR A 112     -37.285  19.260  43.149  1.00  2.510          C  
ATOM   1776  CE2 TYR A 112     -35.600  20.920  42.931  1.00  2.510          C  
ATOM   1777  CZ  TYR A 112     -36.785  20.377  42.521  1.00  2.510          C  
ATOM   1778  OH  TYR A 112     -37.480  20.941  41.472  1.00  2.510          O  
ATOM   1779  H   TYR A 112     -36.284  19.266  47.545  1.00  2.050          H  
ATOM   1780  HA  TYR A 112     -35.823  16.881  46.046  1.00  2.200          H  
ATOM   1781 1HB  TYR A 112     -34.204  19.429  46.425  1.00  3.020          H  
ATOM   1782 2HB  TYR A 112     -33.658  18.158  45.353  1.00  3.020          H  
ATOM   1783  HD1 TYR A 112     -37.012  17.812  44.641  1.00  3.020          H  
ATOM   1784  HD2 TYR A 112     -33.950  20.805  44.297  1.00  3.020          H  
ATOM   1785  HE1 TYR A 112     -38.225  18.819  42.821  1.00  3.020          H  
ATOM   1786  HE2 TYR A 112     -35.205  21.795  42.419  1.00  3.020          H  
ATOM   1787  HH  TYR A 112     -38.287  20.443  41.320  1.00  3.020          H  
ATOM   1788  N   ALA A 113     -33.796  17.307  48.566  1.00  1.440          N  
ATOM   1789  CA  ALA A 113     -32.835  16.620  49.389  1.00  1.350          C  
ATOM   1790  C   ALA A 113     -33.401  15.327  49.968  1.00  1.260          C  
ATOM   1791  O   ALA A 113     -32.774  14.269  49.854  1.00  1.380          O  
ATOM   1792  CB  ALA A 113     -32.386  17.541  50.515  1.00  1.930          C  
ATOM   1793  H   ALA A 113     -34.094  18.244  48.844  1.00  1.730          H  
ATOM   1794  HA  ALA A 113     -31.976  16.369  48.769  1.00  1.620          H  
ATOM   1795 1HB  ALA A 113     -31.638  17.048  51.125  1.00  2.310          H  
ATOM   1796 2HB  ALA A 113     -31.959  18.447  50.085  1.00  2.310          H  
ATOM   1797 3HB  ALA A 113     -33.241  17.799  51.132  1.00  2.310          H  
ATOM   1798  N   LEU A 114     -34.618  15.356  50.512  1.00  1.180          N  
ATOM   1799  CA  LEU A 114     -35.159  14.135  51.090  1.00  1.230          C  
ATOM   1800  C   LEU A 114     -35.507  13.135  49.995  1.00  1.420          C  
ATOM   1801  O   LEU A 114     -35.236  11.940  50.119  1.00  1.510          O  
ATOM   1802  CB  LEU A 114     -36.381  14.466  51.951  1.00  1.700          C  
ATOM   1803  CG  LEU A 114     -36.101  15.300  53.263  1.00  1.700          C  
ATOM   1804  CD1 LEU A 114     -37.437  15.695  53.869  1.00  1.700          C  
ATOM   1805  CD2 LEU A 114     -35.254  14.500  54.272  1.00  1.700          C  
ATOM   1806  H   LEU A 114     -35.140  16.235  50.590  1.00  1.420          H  
ATOM   1807  HA  LEU A 114     -34.392  13.683  51.711  1.00  1.480          H  
ATOM   1808 1HB  LEU A 114     -37.071  15.051  51.337  1.00  2.040          H  
ATOM   1809 2HB  LEU A 114     -36.872  13.538  52.232  1.00  2.040          H  
ATOM   1810  HG  LEU A 114     -35.564  16.204  53.008  1.00  2.040          H  
ATOM   1811 1HD1 LEU A 114     -37.268  16.293  54.763  1.00  2.040          H  
ATOM   1812 2HD1 LEU A 114     -38.000  16.277  53.139  1.00  2.040          H  
ATOM   1813 3HD1 LEU A 114     -37.998  14.800  54.132  1.00  2.040          H  
ATOM   1814 1HD2 LEU A 114     -35.088  15.108  55.160  1.00  2.040          H  
ATOM   1815 2HD2 LEU A 114     -35.780  13.588  54.551  1.00  2.040          H  
ATOM   1816 3HD2 LEU A 114     -34.285  14.240  53.843  1.00  2.040          H  
ATOM   1817  N   GLN A 115     -36.023  13.637  48.874  1.00  1.550          N  
ATOM   1818  CA  GLN A 115     -36.399  12.842  47.711  1.00  1.820          C  
ATOM   1819  C   GLN A 115     -35.206  12.046  47.197  1.00  1.860          C  
ATOM   1820  O   GLN A 115     -35.342  10.896  46.774  1.00  2.030          O  
ATOM   1821  CB  GLN A 115     -36.906  13.779  46.610  1.00  2.440          C  
ATOM   1822  CG  GLN A 115     -37.369  13.136  45.342  1.00  2.440          C  
ATOM   1823  CD  GLN A 115     -37.787  14.184  44.335  1.00  2.440          C  
ATOM   1824  OE1 GLN A 115     -37.325  15.328  44.371  1.00  2.440          O  
ATOM   1825  NE2 GLN A 115     -38.656  13.799  43.417  1.00  2.440          N  
ATOM   1826  H   GLN A 115     -36.222  14.639  48.824  1.00  1.860          H  
ATOM   1827  HA  GLN A 115     -37.186  12.149  48.000  1.00  2.180          H  
ATOM   1828 1HB  GLN A 115     -37.737  14.370  46.996  1.00  2.930          H  
ATOM   1829 2HB  GLN A 115     -36.115  14.473  46.351  1.00  2.930          H  
ATOM   1830 1HG  GLN A 115     -36.555  12.552  44.912  1.00  2.930          H  
ATOM   1831 2HG  GLN A 115     -38.224  12.497  45.556  1.00  2.930          H  
ATOM   1832 1HE2 GLN A 115     -38.964  14.442  42.715  1.00  2.930          H  
ATOM   1833 2HE2 GLN A 115     -39.005  12.859  43.418  1.00  2.930          H  
ATOM   1834  N   SER A 116     -34.029  12.669  47.264  1.00  1.770          N  
ATOM   1835  CA  SER A 116     -32.765  12.120  46.808  1.00  1.870          C  
ATOM   1836  C   SER A 116     -32.069  11.232  47.851  1.00  1.790          C  
ATOM   1837  O   SER A 116     -30.965  10.735  47.596  1.00  1.940          O  
ATOM   1838  CB  SER A 116     -31.833  13.262  46.445  1.00  2.580          C  
ATOM   1839  OG  SER A 116     -32.349  14.022  45.393  1.00  2.580          O  
ATOM   1840  H   SER A 116     -34.012  13.641  47.586  1.00  2.120          H  
ATOM   1841  HA  SER A 116     -32.963  11.523  45.921  1.00  2.240          H  
ATOM   1842 1HB  SER A 116     -31.694  13.902  47.314  1.00  3.090          H  
ATOM   1843 2HB  SER A 116     -30.858  12.864  46.169  1.00  3.090          H  
ATOM   1844  HG  SER A 116     -33.037  14.600  45.802  1.00  3.090          H  
ATOM   1845  N   GLY A 117     -32.660  11.092  49.052  1.00  1.650          N  
ATOM   1846  CA  GLY A 117     -32.082  10.306  50.140  1.00  1.670          C  
ATOM   1847  C   GLY A 117     -30.978  11.010  50.945  1.00  1.560          C  
ATOM   1848  O   GLY A 117     -30.148  10.340  51.566  1.00  1.660          O  
ATOM   1849  H   GLY A 117     -33.574  11.517  49.221  1.00  1.980          H  
ATOM   1850 1HA  GLY A 117     -32.888  10.031  50.821  1.00  2.000          H  
ATOM   1851 2HA  GLY A 117     -31.691   9.376  49.734  1.00  2.000          H  
ATOM   1852  N   GLU A 118     -30.932  12.341  50.916  1.00  1.480          N  
ATOM   1853  CA  GLU A 118     -29.897  13.069  51.625  1.00  1.570          C  
ATOM   1854  C   GLU A 118     -30.275  13.200  53.103  1.00  1.440          C  
ATOM   1855  O   GLU A 118     -31.457  13.114  53.438  1.00  1.490          O  
ATOM   1856  CB  GLU A 118     -29.740  14.462  51.032  1.00  2.160          C  
ATOM   1857  CG  GLU A 118     -29.321  14.481  49.588  1.00  2.160          C  
ATOM   1858  CD  GLU A 118     -29.127  15.880  49.062  1.00  2.160          C  
ATOM   1859  OE1 GLU A 118     -29.558  16.781  49.720  1.00  2.160          O  
ATOM   1860  OE2 GLU A 118     -28.548  16.046  48.022  1.00  2.160          O  
ATOM   1861  H   GLU A 118     -31.646  12.891  50.430  1.00  1.780          H  
ATOM   1862  HA  GLU A 118     -28.972  12.526  51.490  1.00  1.880          H  
ATOM   1863 1HB  GLU A 118     -30.674  14.984  51.121  1.00  2.590          H  
ATOM   1864 2HB  GLU A 118     -29.010  15.021  51.604  1.00  2.590          H  
ATOM   1865 1HG  GLU A 118     -28.431  13.893  49.477  1.00  2.590          H  
ATOM   1866 2HG  GLU A 118     -30.101  13.996  49.012  1.00  2.590          H  
ATOM   1867  N   PRO A 119     -29.309  13.326  54.023  1.00  1.710          N  
ATOM   1868  CA  PRO A 119     -29.540  13.656  55.411  1.00  1.850          C  
ATOM   1869  C   PRO A 119     -30.201  15.022  55.479  1.00  1.570          C  
ATOM   1870  O   PRO A 119     -29.830  15.910  54.708  1.00  1.640          O  
ATOM   1871  CB  PRO A 119     -28.119  13.691  55.993  1.00  2.780          C  
ATOM   1872  CG  PRO A 119     -27.289  12.838  55.062  1.00  2.780          C  
ATOM   1873  CD  PRO A 119     -27.894  13.048  53.692  1.00  2.780          C  
ATOM   1874  HA  PRO A 119     -30.167  12.879  55.878  1.00  2.220          H  
ATOM   1875 1HB  PRO A 119     -27.766  14.716  56.022  1.00  3.330          H  
ATOM   1876 2HB  PRO A 119     -28.122  13.317  57.028  1.00  3.330          H  
ATOM   1877 1HG  PRO A 119     -26.227  13.141  55.114  1.00  3.330          H  
ATOM   1878 2HG  PRO A 119     -27.329  11.782  55.378  1.00  3.330          H  
ATOM   1879 1HD  PRO A 119     -27.435  13.901  53.169  1.00  3.330          H  
ATOM   1880 2HD  PRO A 119     -27.777  12.098  53.151  1.00  3.330          H  
ATOM   1881  N   ARG A 120     -31.063  15.262  56.478  1.00  1.510          N  
ATOM   1882  CA  ARG A 120     -31.694  16.586  56.655  1.00  1.510          C  
ATOM   1883  C   ARG A 120     -30.646  17.675  56.883  1.00  1.310          C  
ATOM   1884  O   ARG A 120     -30.930  18.870  56.781  1.00  1.250          O  
ATOM   1885  CB  ARG A 120     -32.612  16.634  57.864  1.00  2.110          C  
ATOM   1886  CG  ARG A 120     -31.874  16.588  59.201  1.00  2.110          C  
ATOM   1887  CD  ARG A 120     -32.773  16.617  60.348  1.00  2.110          C  
ATOM   1888  NE  ARG A 120     -32.009  16.680  61.579  1.00  2.110          N  
ATOM   1889  CZ  ARG A 120     -31.531  15.626  62.286  1.00  2.110          C  
ATOM   1890  NH1 ARG A 120     -31.768  14.382  61.903  1.00  2.110          N  
ATOM   1891  NH2 ARG A 120     -30.820  15.856  63.374  1.00  2.110          N  
ATOM   1892  H   ARG A 120     -31.329  14.501  57.090  1.00  1.810          H  
ATOM   1893  HA  ARG A 120     -32.267  16.822  55.757  1.00  1.810          H  
ATOM   1894 1HB  ARG A 120     -33.198  17.552  57.841  1.00  2.540          H  
ATOM   1895 2HB  ARG A 120     -33.308  15.796  57.832  1.00  2.540          H  
ATOM   1896 1HG  ARG A 120     -31.260  15.695  59.258  1.00  2.540          H  
ATOM   1897 2HG  ARG A 120     -31.242  17.470  59.312  1.00  2.540          H  
ATOM   1898 1HD  ARG A 120     -33.387  17.516  60.290  1.00  2.540          H  
ATOM   1899 2HD  ARG A 120     -33.413  15.740  60.365  1.00  2.540          H  
ATOM   1900  HE  ARG A 120     -31.761  17.636  61.898  1.00  2.540          H  
ATOM   1901 1HH1 ARG A 120     -32.311  14.198  61.075  1.00  2.540          H  
ATOM   1902 2HH1 ARG A 120     -31.404  13.609  62.443  1.00  2.540          H  
ATOM   1903 1HH2 ARG A 120     -30.650  16.812  63.657  1.00  2.540          H  
ATOM   1904 2HH2 ARG A 120     -30.454  15.090  63.918  1.00  2.540          H  
ATOM   1905  N   ALA A 121     -29.434  17.224  57.194  1.00  1.300          N  
ATOM   1906  CA  ALA A 121     -28.277  18.037  57.455  1.00  1.240          C  
ATOM   1907  C   ALA A 121     -27.954  18.906  56.269  1.00  1.060          C  
ATOM   1908  O   ALA A 121     -27.372  19.975  56.447  1.00  1.070          O  
ATOM   1909  CB  ALA A 121     -27.073  17.172  57.769  1.00  1.760          C  
ATOM   1910  H   ALA A 121     -29.335  16.226  57.254  1.00  1.560          H  
ATOM   1911  HA  ALA A 121     -28.494  18.670  58.313  1.00  1.490          H  
ATOM   1912 1HB  ALA A 121     -26.219  17.813  57.986  1.00  2.110          H  
ATOM   1913 2HB  ALA A 121     -27.290  16.551  58.637  1.00  2.110          H  
ATOM   1914 3HB  ALA A 121     -26.841  16.547  56.920  1.00  2.110          H  
ATOM   1915  N   VAL A 122     -28.262  18.446  55.055  1.00  0.980          N  
ATOM   1916  CA  VAL A 122     -27.950  19.254  53.901  1.00  0.940          C  
ATOM   1917  C   VAL A 122     -28.802  20.509  53.971  1.00  0.950          C  
ATOM   1918  O   VAL A 122     -28.291  21.619  53.828  1.00  1.020          O  
ATOM   1919  CB  VAL A 122     -28.199  18.461  52.605  1.00  1.330          C  
ATOM   1920  CG1 VAL A 122     -28.059  19.356  51.399  1.00  1.330          C  
ATOM   1921  CG2 VAL A 122     -27.184  17.312  52.525  1.00  1.330          C  
ATOM   1922  H   VAL A 122     -28.745  17.547  54.940  1.00  1.180          H  
ATOM   1923  HA  VAL A 122     -26.897  19.536  53.943  1.00  1.130          H  
ATOM   1924  HB  VAL A 122     -29.215  18.055  52.610  1.00  1.600          H  
ATOM   1925 1HG1 VAL A 122     -28.230  18.769  50.495  1.00  1.600          H  
ATOM   1926 2HG1 VAL A 122     -28.776  20.173  51.434  1.00  1.600          H  
ATOM   1927 3HG1 VAL A 122     -27.078  19.740  51.392  1.00  1.600          H  
ATOM   1928 1HG2 VAL A 122     -27.359  16.746  51.611  1.00  1.600          H  
ATOM   1929 2HG2 VAL A 122     -26.178  17.726  52.512  1.00  1.600          H  
ATOM   1930 3HG2 VAL A 122     -27.300  16.658  53.389  1.00  1.600          H  
ATOM   1931  N   ALA A 123     -30.104  20.335  54.200  1.00  1.050          N  
ATOM   1932  CA  ALA A 123     -31.015  21.464  54.314  1.00  1.130          C  
ATOM   1933  C   ALA A 123     -30.621  22.378  55.472  1.00  1.010          C  
ATOM   1934  O   ALA A 123     -30.685  23.605  55.355  1.00  1.050          O  
ATOM   1935  CB  ALA A 123     -32.442  20.976  54.479  1.00  1.550          C  
ATOM   1936  H   ALA A 123     -30.452  19.388  54.296  1.00  1.260          H  
ATOM   1937  HA  ALA A 123     -30.958  22.042  53.409  1.00  1.360          H  
ATOM   1938 1HB  ALA A 123     -33.115  21.830  54.534  1.00  1.860          H  
ATOM   1939 2HB  ALA A 123     -32.709  20.353  53.627  1.00  1.860          H  
ATOM   1940 3HB  ALA A 123     -32.518  20.391  55.397  1.00  1.860          H  
ATOM   1941  N   GLU A 124     -30.197  21.784  56.593  1.00  0.950          N  
ATOM   1942  CA  GLU A 124     -29.809  22.590  57.746  1.00  0.930          C  
ATOM   1943  C   GLU A 124     -28.582  23.444  57.432  1.00  0.940          C  
ATOM   1944  O   GLU A 124     -28.534  24.625  57.801  1.00  1.020          O  
ATOM   1945  CB  GLU A 124     -29.518  21.698  58.954  1.00  1.310          C  
ATOM   1946  CG  GLU A 124     -30.743  21.004  59.578  1.00  1.310          C  
ATOM   1947  CD  GLU A 124     -30.358  20.026  60.674  1.00  1.310          C  
ATOM   1948  OE1 GLU A 124     -29.191  19.730  60.766  1.00  1.310          O  
ATOM   1949  OE2 GLU A 124     -31.221  19.593  61.421  1.00  1.310          O  
ATOM   1950  H   GLU A 124     -30.190  20.760  56.647  1.00  1.140          H  
ATOM   1951  HA  GLU A 124     -30.633  23.250  58.000  1.00  1.120          H  
ATOM   1952 1HB  GLU A 124     -28.809  20.934  58.662  1.00  1.570          H  
ATOM   1953 2HB  GLU A 124     -29.044  22.294  59.733  1.00  1.570          H  
ATOM   1954 1HG  GLU A 124     -31.406  21.762  59.992  1.00  1.570          H  
ATOM   1955 2HG  GLU A 124     -31.285  20.474  58.797  1.00  1.570          H  
ATOM   1956  N   ALA A 125     -27.603  22.856  56.731  1.00  0.950          N  
ATOM   1957  CA  ALA A 125     -26.384  23.555  56.340  1.00  1.070          C  
ATOM   1958  C   ALA A 125     -26.707  24.749  55.438  1.00  1.130          C  
ATOM   1959  O   ALA A 125     -26.070  25.806  55.513  1.00  1.290          O  
ATOM   1960  CB  ALA A 125     -25.451  22.593  55.644  1.00  1.450          C  
ATOM   1961  H   ALA A 125     -27.679  21.855  56.515  1.00  1.140          H  
ATOM   1962  HA  ALA A 125     -25.901  23.932  57.244  1.00  1.280          H  
ATOM   1963 1HB  ALA A 125     -24.556  23.105  55.391  1.00  1.740          H  
ATOM   1964 2HB  ALA A 125     -25.225  21.763  56.312  1.00  1.740          H  
ATOM   1965 3HB  ALA A 125     -25.934  22.213  54.747  1.00  1.740          H  
ATOM   1966  N   ILE A 126     -27.721  24.581  54.591  1.00  1.110          N  
ATOM   1967  CA  ILE A 126     -28.159  25.642  53.696  1.00  1.240          C  
ATOM   1968  C   ILE A 126     -28.701  26.812  54.507  1.00  1.160          C  
ATOM   1969  O   ILE A 126     -28.388  27.975  54.221  1.00  1.240          O  
ATOM   1970  CB  ILE A 126     -29.250  25.144  52.739  1.00  1.680          C  
ATOM   1971  CG1 ILE A 126     -28.626  24.111  51.774  1.00  1.680          C  
ATOM   1972  CG2 ILE A 126     -29.853  26.344  52.005  1.00  1.680          C  
ATOM   1973  CD1 ILE A 126     -29.597  23.297  50.979  1.00  1.680          C  
ATOM   1974  H   ILE A 126     -28.156  23.652  54.544  1.00  1.330          H  
ATOM   1975  HA  ILE A 126     -27.310  25.984  53.117  1.00  1.490          H  
ATOM   1976  HB  ILE A 126     -30.029  24.643  53.286  1.00  2.020          H  
ATOM   1977 1HG1 ILE A 126     -28.007  24.609  51.087  1.00  2.020          H  
ATOM   1978 2HG1 ILE A 126     -28.017  23.443  52.351  1.00  2.020          H  
ATOM   1979 1HG2 ILE A 126     -30.620  26.002  51.328  1.00  2.020          H  
ATOM   1980 2HG2 ILE A 126     -30.308  27.046  52.700  1.00  2.020          H  
ATOM   1981 3HG2 ILE A 126     -29.073  26.848  51.452  1.00  2.020          H  
ATOM   1982 1HD1 ILE A 126     -29.051  22.615  50.390  1.00  2.020          H  
ATOM   1983 2HD1 ILE A 126     -30.230  22.753  51.610  1.00  2.020          H  
ATOM   1984 3HD1 ILE A 126     -30.197  23.938  50.343  1.00  2.020          H  
ATOM   1985  N   PHE A 127     -29.532  26.518  55.502  1.00  1.140          N  
ATOM   1986  CA  PHE A 127     -30.074  27.582  56.335  1.00  1.260          C  
ATOM   1987  C   PHE A 127     -28.960  28.355  57.037  1.00  1.080          C  
ATOM   1988  O   PHE A 127     -29.044  29.586  57.151  1.00  1.280          O  
ATOM   1989  CB  PHE A 127     -31.061  27.049  57.362  1.00  1.720          C  
ATOM   1990  CG  PHE A 127     -32.415  26.739  56.800  1.00  1.720          C  
ATOM   1991  CD1 PHE A 127     -32.830  25.434  56.642  1.00  1.720          C  
ATOM   1992  CD2 PHE A 127     -33.286  27.766  56.435  1.00  1.720          C  
ATOM   1993  CE1 PHE A 127     -34.075  25.148  56.143  1.00  1.720          C  
ATOM   1994  CE2 PHE A 127     -34.536  27.477  55.935  1.00  1.720          C  
ATOM   1995  CZ  PHE A 127     -34.921  26.170  55.798  1.00  1.720          C  
ATOM   1996  H   PHE A 127     -29.819  25.540  55.637  1.00  1.370          H  
ATOM   1997  HA  PHE A 127     -30.608  28.275  55.686  1.00  1.510          H  
ATOM   1998 1HB  PHE A 127     -30.658  26.135  57.801  1.00  2.060          H  
ATOM   1999 2HB  PHE A 127     -31.180  27.771  58.165  1.00  2.060          H  
ATOM   2000  HD1 PHE A 127     -32.166  24.626  56.925  1.00  2.060          H  
ATOM   2001  HD2 PHE A 127     -32.974  28.806  56.552  1.00  2.060          H  
ATOM   2002  HE1 PHE A 127     -34.392  24.109  56.030  1.00  2.060          H  
ATOM   2003  HE2 PHE A 127     -35.219  28.282  55.654  1.00  2.060          H  
ATOM   2004  HZ  PHE A 127     -35.880  25.942  55.429  1.00  2.060          H  
ATOM   2005  N   GLU A 128     -27.911  27.652  57.495  1.00  1.160          N  
ATOM   2006  CA  GLU A 128     -26.773  28.327  58.139  1.00  1.420          C  
ATOM   2007  C   GLU A 128     -26.115  29.318  57.171  1.00  1.590          C  
ATOM   2008  O   GLU A 128     -25.658  30.378  57.585  1.00  1.720          O  
ATOM   2009  CB  GLU A 128     -25.675  27.337  58.610  1.00  1.880          C  
ATOM   2010  CG  GLU A 128     -25.988  26.435  59.834  1.00  1.880          C  
ATOM   2011  CD  GLU A 128     -24.800  25.476  60.188  1.00  1.880          C  
ATOM   2012  OE1 GLU A 128     -24.023  25.200  59.316  1.00  1.880          O  
ATOM   2013  OE2 GLU A 128     -24.671  25.075  61.343  1.00  1.880          O  
ATOM   2014  H   GLU A 128     -27.940  26.626  57.430  1.00  1.390          H  
ATOM   2015  HA  GLU A 128     -27.140  28.882  59.001  1.00  1.700          H  
ATOM   2016 1HB  GLU A 128     -25.419  26.677  57.788  1.00  2.260          H  
ATOM   2017 2HB  GLU A 128     -24.775  27.902  58.852  1.00  2.260          H  
ATOM   2018 1HG  GLU A 128     -26.208  27.067  60.693  1.00  2.260          H  
ATOM   2019 2HG  GLU A 128     -26.878  25.845  59.610  1.00  2.260          H  
ATOM   2020  N   ALA A 129     -26.038  28.969  55.881  1.00  1.910          N  
ATOM   2021  CA  ALA A 129     -25.439  29.863  54.889  1.00  2.550          C  
ATOM   2022  C   ALA A 129     -26.203  31.188  54.802  1.00  2.590          C  
ATOM   2023  O   ALA A 129     -25.603  32.255  54.637  1.00  3.160          O  
ATOM   2024  CB  ALA A 129     -25.414  29.181  53.525  1.00  3.310          C  
ATOM   2025  H   ALA A 129     -26.372  28.037  55.609  1.00  2.290          H  
ATOM   2026  HA  ALA A 129     -24.419  30.078  55.202  1.00  3.060          H  
ATOM   2027 1HB  ALA A 129     -24.947  29.821  52.809  1.00  3.980          H  
ATOM   2028 2HB  ALA A 129     -24.854  28.249  53.600  1.00  3.980          H  
ATOM   2029 3HB  ALA A 129     -26.424  28.966  53.201  1.00  3.980          H  
ATOM   2030  N   TYR A 130     -27.536  31.106  54.892  1.00  2.240          N  
ATOM   2031  CA  TYR A 130     -28.402  32.286  54.844  1.00  2.640          C  
ATOM   2032  C   TYR A 130     -28.109  33.195  56.039  1.00  2.610          C  
ATOM   2033  O   TYR A 130     -28.038  34.423  55.903  1.00  2.790          O  
ATOM   2034  CB  TYR A 130     -29.874  31.895  54.752  1.00  3.540          C  
ATOM   2035  CG  TYR A 130     -30.791  33.082  54.612  1.00  3.540          C  
ATOM   2036  CD1 TYR A 130     -30.860  33.756  53.390  1.00  3.540          C  
ATOM   2037  CD2 TYR A 130     -31.575  33.493  55.671  1.00  3.540          C  
ATOM   2038  CE1 TYR A 130     -31.702  34.839  53.250  1.00  3.540          C  
ATOM   2039  CE2 TYR A 130     -32.414  34.573  55.528  1.00  3.540          C  
ATOM   2040  CZ  TYR A 130     -32.479  35.247  54.329  1.00  3.540          C  
ATOM   2041  OH  TYR A 130     -33.319  36.329  54.201  1.00  3.540          O  
ATOM   2042  H   TYR A 130     -27.944  30.163  54.969  1.00  2.690          H  
ATOM   2043  HA  TYR A 130     -28.160  32.852  53.950  1.00  3.170          H  
ATOM   2044 1HB  TYR A 130     -30.027  31.233  53.898  1.00  4.240          H  
ATOM   2045 2HB  TYR A 130     -30.162  31.345  55.647  1.00  4.240          H  
ATOM   2046  HD1 TYR A 130     -30.248  33.431  52.547  1.00  4.240          H  
ATOM   2047  HD2 TYR A 130     -31.530  32.968  56.612  1.00  4.240          H  
ATOM   2048  HE1 TYR A 130     -31.755  35.370  52.298  1.00  4.240          H  
ATOM   2049  HE2 TYR A 130     -33.029  34.896  56.368  1.00  4.240          H  
ATOM   2050  HH  TYR A 130     -33.221  36.707  53.323  1.00  4.240          H  
ATOM   2051  N   LEU A 131     -28.028  32.587  57.226  1.00  2.970          N  
ATOM   2052  CA  LEU A 131     -27.677  33.267  58.475  1.00  2.960          C  
ATOM   2053  C   LEU A 131     -26.197  32.990  58.889  1.00  2.860          C  
ATOM   2054  O   LEU A 131     -25.997  32.332  59.912  1.00  2.740          O  
ATOM   2055  CB  LEU A 131     -28.615  32.789  59.585  1.00  4.150          C  
ATOM   2056  CG  LEU A 131     -30.136  32.977  59.319  1.00  4.150          C  
ATOM   2057  CD1 LEU A 131     -30.909  32.412  60.490  1.00  4.150          C  
ATOM   2058  CD2 LEU A 131     -30.483  34.459  59.083  1.00  4.150          C  
ATOM   2059  H   LEU A 131     -28.189  31.572  57.242  1.00  3.560          H  
ATOM   2060  HA  LEU A 131     -27.813  34.329  58.343  1.00  3.550          H  
ATOM   2061 1HB  LEU A 131     -28.443  31.719  59.729  1.00  4.980          H  
ATOM   2062 2HB  LEU A 131     -28.361  33.307  60.507  1.00  4.980          H  
ATOM   2063  HG  LEU A 131     -30.409  32.402  58.443  1.00  4.980          H  
ATOM   2064 1HD1 LEU A 131     -31.977  32.506  60.300  1.00  4.980          H  
ATOM   2065 2HD1 LEU A 131     -30.655  31.358  60.617  1.00  4.980          H  
ATOM   2066 3HD1 LEU A 131     -30.651  32.958  61.396  1.00  4.980          H  
ATOM   2067 1HD2 LEU A 131     -31.553  34.550  58.899  1.00  4.980          H  
ATOM   2068 2HD2 LEU A 131     -30.217  35.042  59.963  1.00  4.980          H  
ATOM   2069 3HD2 LEU A 131     -29.949  34.844  58.217  1.00  4.980          H  
ATOM   2070  N   PRO A 132     -25.164  33.556  58.203  1.00  3.190          N  
ATOM   2071  CA  PRO A 132     -23.731  33.250  58.308  1.00  3.510          C  
ATOM   2072  C   PRO A 132     -23.019  33.551  59.626  1.00  3.870          C  
ATOM   2073  O   PRO A 132     -21.867  33.154  59.802  1.00  4.270          O  
ATOM   2074  CB  PRO A 132     -23.115  34.141  57.222  1.00  5.260          C  
ATOM   2075  CG  PRO A 132     -24.067  35.280  57.071  1.00  5.260          C  
ATOM   2076  CD  PRO A 132     -25.415  34.665  57.255  1.00  5.260          C  
ATOM   2077  HA  PRO A 132     -23.597  32.188  58.044  1.00  4.210          H  
ATOM   2078 1HB  PRO A 132     -22.108  34.458  57.522  1.00  6.320          H  
ATOM   2079 2HB  PRO A 132     -23.009  33.563  56.291  1.00  6.320          H  
ATOM   2080 1HG  PRO A 132     -23.849  36.066  57.807  1.00  6.320          H  
ATOM   2081 2HG  PRO A 132     -23.950  35.737  56.075  1.00  6.320          H  
ATOM   2082 1HD  PRO A 132     -26.117  35.412  57.627  1.00  6.320          H  
ATOM   2083 2HD  PRO A 132     -25.689  34.268  56.281  1.00  6.320          H  
ATOM   2084  N   ARG A 133     -23.628  34.331  60.508  1.00  4.080          N  
ATOM   2085  CA  ARG A 133     -22.936  34.691  61.736  1.00  4.740          C  
ATOM   2086  C   ARG A 133     -22.454  33.465  62.505  1.00  4.460          C  
ATOM   2087  O   ARG A 133     -23.231  32.563  62.811  1.00  4.610          O  
ATOM   2088  CB  ARG A 133     -23.855  35.508  62.631  1.00  6.370          C  
ATOM   2089  CG  ARG A 133     -23.219  36.025  63.911  1.00  6.370          C  
ATOM   2090  CD  ARG A 133     -24.144  36.889  64.676  1.00  6.370          C  
ATOM   2091  NE  ARG A 133     -23.524  37.362  65.904  1.00  6.370          N  
ATOM   2092  CZ  ARG A 133     -24.086  38.208  66.796  1.00  6.370          C  
ATOM   2093  NH1 ARG A 133     -25.300  38.685  66.595  1.00  6.370          N  
ATOM   2094  NH2 ARG A 133     -23.411  38.559  67.879  1.00  6.370          N  
ATOM   2095  H   ARG A 133     -24.572  34.647  60.351  1.00  4.900          H  
ATOM   2096  HA  ARG A 133     -22.071  35.299  61.474  1.00  5.690          H  
ATOM   2097 1HB  ARG A 133     -24.231  36.364  62.076  1.00  7.650          H  
ATOM   2098 2HB  ARG A 133     -24.712  34.898  62.914  1.00  7.650          H  
ATOM   2099 1HG  ARG A 133     -22.945  35.183  64.553  1.00  7.650          H  
ATOM   2100 2HG  ARG A 133     -22.328  36.603  63.672  1.00  7.650          H  
ATOM   2101 1HD  ARG A 133     -24.420  37.753  64.071  1.00  7.650          H  
ATOM   2102 2HD  ARG A 133     -25.033  36.316  64.937  1.00  7.650          H  
ATOM   2103  HE  ARG A 133     -22.590  37.019  66.100  1.00  7.650          H  
ATOM   2104 1HH1 ARG A 133     -25.821  38.421  65.772  1.00  7.650          H  
ATOM   2105 2HH1 ARG A 133     -25.714  39.317  67.266  1.00  7.650          H  
ATOM   2106 1HH2 ARG A 133     -22.480  38.195  68.035  1.00  7.650          H  
ATOM   2107 2HH2 ARG A 133     -23.821  39.191  68.552  1.00  7.650          H  
ATOM   2108  N   PHE A 134     -21.167  33.474  62.860  1.00  4.400          N  
ATOM   2109  CA  PHE A 134     -20.545  32.381  63.605  1.00  4.410          C  
ATOM   2110  C   PHE A 134     -21.194  32.196  64.962  1.00  3.750          C  
ATOM   2111  O   PHE A 134     -21.425  33.168  65.689  1.00  3.680          O  
ATOM   2112  CB  PHE A 134     -19.041  32.638  63.757  1.00  6.170          C  
ATOM   2113  CG  PHE A 134     -18.290  31.589  64.543  1.00  6.170          C  
ATOM   2114  CD1 PHE A 134     -18.012  30.332  64.020  1.00  6.170          C  
ATOM   2115  CD2 PHE A 134     -17.847  31.878  65.818  1.00  6.170          C  
ATOM   2116  CE1 PHE A 134     -17.324  29.398  64.770  1.00  6.170          C  
ATOM   2117  CE2 PHE A 134     -17.158  30.947  66.555  1.00  6.170          C  
ATOM   2118  CZ  PHE A 134     -16.899  29.707  66.030  1.00  6.170          C  
ATOM   2119  H   PHE A 134     -20.597  34.253  62.568  1.00  5.280          H  
ATOM   2120  HA  PHE A 134     -20.684  31.455  63.040  1.00  5.290          H  
ATOM   2121 1HB  PHE A 134     -18.592  32.700  62.767  1.00  7.400          H  
ATOM   2122 2HB  PHE A 134     -18.889  33.597  64.245  1.00  7.400          H  
ATOM   2123  HD1 PHE A 134     -18.356  30.077  63.012  1.00  7.400          H  
ATOM   2124  HD2 PHE A 134     -18.062  32.857  66.249  1.00  7.400          H  
ATOM   2125  HE1 PHE A 134     -17.119  28.415  64.368  1.00  7.400          H  
ATOM   2126  HE2 PHE A 134     -16.829  31.192  67.562  1.00  7.400          H  
ATOM   2127  HZ  PHE A 134     -16.360  28.971  66.620  1.00  7.400          H  
ATOM   2128  N   ALA A 135     -21.486  30.950  65.315  1.00  3.650          N  
ATOM   2129  CA  ALA A 135     -22.099  30.661  66.599  1.00  3.380          C  
ATOM   2130  C   ALA A 135     -21.213  31.093  67.747  1.00  3.860          C  
ATOM   2131  O   ALA A 135     -19.999  30.932  67.719  1.00  3.920          O  
ATOM   2132  CB  ALA A 135     -22.388  29.183  66.720  1.00  4.840          C  
ATOM   2133  H   ALA A 135     -21.284  30.171  64.676  1.00  4.380          H  
ATOM   2134  HA  ALA A 135     -23.033  31.216  66.666  1.00  4.060          H  
ATOM   2135 1HB  ALA A 135     -22.847  28.959  67.657  1.00  5.810          H  
ATOM   2136 2HB  ALA A 135     -23.056  28.909  65.921  1.00  5.810          H  
ATOM   2137 3HB  ALA A 135     -21.457  28.623  66.640  1.00  5.810          H  
ATOM   2138  N   GLY A 136     -21.835  31.602  68.794  1.00  4.590          N  
ATOM   2139  CA  GLY A 136     -21.082  31.979  69.973  1.00  5.280          C  
ATOM   2140  C   GLY A 136     -20.829  30.737  70.807  1.00  5.160          C  
ATOM   2141  O   GLY A 136     -21.181  29.631  70.402  1.00  5.550          O  
ATOM   2142  H   GLY A 136     -22.832  31.736  68.759  1.00  5.510          H  
ATOM   2143 1HA  GLY A 136     -20.135  32.435  69.680  1.00  6.340          H  
ATOM   2144 2HA  GLY A 136     -21.638  32.715  70.552  1.00  6.340          H  
ATOM   2145  N   ASP A 137     -20.259  30.910  71.990  1.00  4.960          N  
ATOM   2146  CA  ASP A 137     -19.890  29.792  72.851  1.00  5.250          C  
ATOM   2147  C   ASP A 137     -21.069  28.992  73.379  1.00  4.900          C  
ATOM   2148  O   ASP A 137     -20.920  27.838  73.787  1.00  5.250          O  
ATOM   2149  CB  ASP A 137     -19.064  30.348  74.000  1.00  7.230          C  
ATOM   2150  CG  ASP A 137     -19.826  31.445  74.699  1.00  7.230          C  
ATOM   2151  OD1 ASP A 137     -20.276  32.337  73.982  1.00  7.230          O  
ATOM   2152  OD2 ASP A 137     -19.970  31.414  75.891  1.00  7.230          O  
ATOM   2153  H   ASP A 137     -20.049  31.854  72.327  1.00  5.950          H  
ATOM   2154  HA  ASP A 137     -19.263  29.116  72.268  1.00  6.300          H  
ATOM   2155 1HB  ASP A 137     -18.841  29.554  74.713  1.00  8.680          H  
ATOM   2156 2HB  ASP A 137     -18.119  30.742  73.627  1.00  8.680          H  
ATOM   2157  N   ARG A 138     -22.238  29.608  73.369  1.00  4.700          N  
ATOM   2158  CA  ARG A 138     -23.452  28.979  73.848  1.00  4.720          C  
ATOM   2159  C   ARG A 138     -24.400  28.578  72.718  1.00  4.310          C  
ATOM   2160  O   ARG A 138     -25.557  28.246  72.983  1.00  4.760          O  
ATOM   2161  CB  ARG A 138     -24.163  29.887  74.840  1.00  6.600          C  
ATOM   2162  CG  ARG A 138     -24.685  31.161  74.257  1.00  6.600          C  
ATOM   2163  CD  ARG A 138     -25.386  32.005  75.244  1.00  6.600          C  
ATOM   2164  NE  ARG A 138     -25.869  33.231  74.616  1.00  6.600          N  
ATOM   2165  CZ  ARG A 138     -25.214  34.412  74.565  1.00  6.600          C  
ATOM   2166  NH1 ARG A 138     -24.033  34.576  75.137  1.00  6.600          N  
ATOM   2167  NH2 ARG A 138     -25.785  35.403  73.911  1.00  6.600          N  
ATOM   2168  H   ARG A 138     -22.257  30.555  73.017  1.00  5.640          H  
ATOM   2169  HA  ARG A 138     -23.170  28.072  74.382  1.00  5.660          H  
ATOM   2170 1HB  ARG A 138     -25.001  29.355  75.286  1.00  7.920          H  
ATOM   2171 2HB  ARG A 138     -23.472  30.151  75.642  1.00  7.920          H  
ATOM   2172 1HG  ARG A 138     -23.871  31.735  73.817  1.00  7.920          H  
ATOM   2173 2HG  ARG A 138     -25.410  30.907  73.496  1.00  7.920          H  
ATOM   2174 1HD  ARG A 138     -26.249  31.460  75.627  1.00  7.920          H  
ATOM   2175 2HD  ARG A 138     -24.724  32.256  76.066  1.00  7.920          H  
ATOM   2176  HE  ARG A 138     -26.768  33.195  74.130  1.00  7.920          H  
ATOM   2177 1HH1 ARG A 138     -23.590  33.812  75.629  1.00  7.920          H  
ATOM   2178 2HH1 ARG A 138     -23.559  35.466  75.077  1.00  7.920          H  
ATOM   2179 1HH2 ARG A 138     -26.679  35.228  73.449  1.00  7.920          H  
ATOM   2180 2HH2 ARG A 138     -25.334  36.302  73.839  1.00  7.920          H  
ATOM   2181  N   TYR A 139     -23.942  28.631  71.461  1.00  3.750          N  
ATOM   2182  CA  TYR A 139     -24.834  28.275  70.365  1.00  3.650          C  
ATOM   2183  C   TYR A 139     -24.249  27.121  69.539  1.00  3.240          C  
ATOM   2184  O   TYR A 139     -23.031  26.995  69.437  1.00  3.270          O  
ATOM   2185  CB  TYR A 139     -25.097  29.499  69.484  1.00  5.150          C  
ATOM   2186  CG  TYR A 139     -25.800  30.610  70.187  1.00  5.150          C  
ATOM   2187  CD1 TYR A 139     -25.072  31.669  70.679  1.00  5.150          C  
ATOM   2188  CD2 TYR A 139     -27.169  30.564  70.368  1.00  5.150          C  
ATOM   2189  CE1 TYR A 139     -25.703  32.690  71.340  1.00  5.150          C  
ATOM   2190  CE2 TYR A 139     -27.809  31.583  71.043  1.00  5.150          C  
ATOM   2191  CZ  TYR A 139     -27.084  32.643  71.532  1.00  5.150          C  
ATOM   2192  OH  TYR A 139     -27.723  33.662  72.228  1.00  5.150          O  
ATOM   2193  H   TYR A 139     -22.969  28.898  71.265  1.00  4.500          H  
ATOM   2194  HA  TYR A 139     -25.775  27.963  70.801  1.00  4.380          H  
ATOM   2195 1HB  TYR A 139     -24.150  29.890  69.155  1.00  6.180          H  
ATOM   2196 2HB  TYR A 139     -25.664  29.225  68.598  1.00  6.180          H  
ATOM   2197  HD1 TYR A 139     -24.001  31.698  70.547  1.00  6.180          H  
ATOM   2198  HD2 TYR A 139     -27.743  29.721  69.986  1.00  6.180          H  
ATOM   2199  HE1 TYR A 139     -25.120  33.521  71.725  1.00  6.180          H  
ATOM   2200  HE2 TYR A 139     -28.887  31.542  71.193  1.00  6.180          H  
ATOM   2201  HH  TYR A 139     -28.679  33.519  72.198  1.00  6.180          H  
ATOM   2202  N   PRO A 140     -25.082  26.242  68.963  1.00  3.250          N  
ATOM   2203  CA  PRO A 140     -24.667  25.164  68.091  1.00  2.770          C  
ATOM   2204  C   PRO A 140     -24.260  25.671  66.717  1.00  1.930          C  
ATOM   2205  O   PRO A 140     -24.801  26.670  66.241  1.00  2.170          O  
ATOM   2206  CB  PRO A 140     -25.931  24.303  68.010  1.00  4.160          C  
ATOM   2207  CG  PRO A 140     -27.072  25.283  68.213  1.00  4.160          C  
ATOM   2208  CD  PRO A 140     -26.542  26.310  69.196  1.00  4.160          C  
ATOM   2209  HA  PRO A 140     -23.839  24.615  68.561  1.00  3.320          H  
ATOM   2210 1HB  PRO A 140     -25.973  23.801  67.032  1.00  4.990          H  
ATOM   2211 2HB  PRO A 140     -25.899  23.513  68.775  1.00  4.990          H  
ATOM   2212 1HG  PRO A 140     -27.350  25.738  67.246  1.00  4.990          H  
ATOM   2213 2HG  PRO A 140     -27.965  24.756  68.583  1.00  4.990          H  
ATOM   2214 1HD  PRO A 140     -26.949  27.292  68.930  1.00  4.990          H  
ATOM   2215 2HD  PRO A 140     -26.792  26.012  70.229  1.00  4.990          H  
ATOM   2216  N   GLU A 141     -23.382  24.923  66.064  1.00  1.610          N  
ATOM   2217  CA  GLU A 141     -22.998  25.127  64.669  1.00  1.440          C  
ATOM   2218  C   GLU A 141     -22.397  23.850  64.176  1.00  1.150          C  
ATOM   2219  O   GLU A 141     -21.767  23.121  64.945  1.00  1.790          O  
ATOM   2220  CB  GLU A 141     -22.056  26.306  64.482  1.00  2.080          C  
ATOM   2221  CG  GLU A 141     -21.596  26.566  63.033  1.00  2.080          C  
ATOM   2222  CD  GLU A 141     -20.958  27.898  62.905  1.00  2.080          C  
ATOM   2223  OE1 GLU A 141     -20.955  28.583  63.886  1.00  2.080          O  
ATOM   2224  OE2 GLU A 141     -20.502  28.251  61.848  1.00  2.080          O  
ATOM   2225  H   GLU A 141     -22.963  24.142  66.553  1.00  1.930          H  
ATOM   2226  HA  GLU A 141     -23.895  25.324  64.077  1.00  1.730          H  
ATOM   2227 1HB  GLU A 141     -22.572  27.176  64.776  1.00  2.500          H  
ATOM   2228 2HB  GLU A 141     -21.182  26.197  65.122  1.00  2.500          H  
ATOM   2229 1HG  GLU A 141     -20.871  25.803  62.732  1.00  2.500          H  
ATOM   2230 2HG  GLU A 141     -22.453  26.507  62.359  1.00  2.500          H  
ATOM   2231  N   THR A 142     -22.579  23.551  62.915  1.00  1.060          N  
ATOM   2232  CA  THR A 142     -22.029  22.308  62.437  1.00  1.030          C  
ATOM   2233  C   THR A 142     -20.680  22.553  61.720  1.00  0.870          C  
ATOM   2234  O   THR A 142     -20.582  23.462  60.892  1.00  0.850          O  
ATOM   2235  CB  THR A 142     -23.073  21.613  61.519  1.00  1.450          C  
ATOM   2236  OG1 THR A 142     -24.285  21.422  62.248  1.00  1.450          O  
ATOM   2237  CG2 THR A 142     -22.611  20.226  61.142  1.00  1.450          C  
ATOM   2238  H   THR A 142     -23.139  24.167  62.297  1.00  1.270          H  
ATOM   2239  HA  THR A 142     -21.899  21.657  63.291  1.00  1.240          H  
ATOM   2240  HB  THR A 142     -23.253  22.224  60.627  1.00  1.740          H  
ATOM   2241  HG1 THR A 142     -24.700  22.281  62.401  1.00  1.740          H  
ATOM   2242 1HG2 THR A 142     -23.370  19.752  60.522  1.00  1.740          H  
ATOM   2243 2HG2 THR A 142     -21.714  20.262  60.619  1.00  1.740          H  
ATOM   2244 3HG2 THR A 142     -22.471  19.639  62.045  1.00  1.740          H  
ATOM   2245  N   PRO A 143     -19.616  21.745  61.978  1.00  0.830          N  
ATOM   2246  CA  PRO A 143     -18.323  21.788  61.287  1.00  0.760          C  
ATOM   2247  C   PRO A 143     -18.522  21.788  59.773  1.00  0.740          C  
ATOM   2248  O   PRO A 143     -17.723  22.353  59.023  1.00  0.760          O  
ATOM   2249  CB  PRO A 143     -17.644  20.516  61.793  1.00  1.140          C  
ATOM   2250  CG  PRO A 143     -18.204  20.326  63.183  1.00  1.140          C  
ATOM   2251  CD  PRO A 143     -19.655  20.755  63.089  1.00  1.140          C  
ATOM   2252  HA  PRO A 143     -17.777  22.682  61.609  1.00  0.910          H  
ATOM   2253 1HB  PRO A 143     -17.882  19.676  61.134  1.00  1.370          H  
ATOM   2254 2HB  PRO A 143     -16.550  20.640  61.779  1.00  1.370          H  
ATOM   2255 1HG  PRO A 143     -18.094  19.272  63.491  1.00  1.370          H  
ATOM   2256 2HG  PRO A 143     -17.634  20.930  63.906  1.00  1.370          H  
ATOM   2257 1HD  PRO A 143     -20.286  19.891  62.855  1.00  1.370          H  
ATOM   2258 2HD  PRO A 143     -19.927  21.239  64.047  1.00  1.370          H  
ATOM   2259  N   ALA A 144     -19.584  21.123  59.328  1.00  0.780          N  
ATOM   2260  CA  ALA A 144     -19.964  21.075  57.939  1.00  0.800          C  
ATOM   2261  C   ALA A 144     -20.139  22.492  57.398  1.00  0.780          C  
ATOM   2262  O   ALA A 144     -19.702  22.809  56.286  1.00  0.770          O  
ATOM   2263  CB  ALA A 144     -21.278  20.311  57.810  1.00  1.110          C  
ATOM   2264  H   ALA A 144     -20.149  20.600  59.976  1.00  0.940          H  
ATOM   2265  HA  ALA A 144     -19.165  20.589  57.389  1.00  0.960          H  
ATOM   2266 1HB  ALA A 144     -21.616  20.255  56.803  1.00  1.330          H  
ATOM   2267 2HB  ALA A 144     -21.147  19.300  58.201  1.00  1.330          H  
ATOM   2268 3HB  ALA A 144     -22.039  20.830  58.379  1.00  1.330          H  
ATOM   2269  N   GLY A 145     -20.796  23.336  58.209  1.00  0.830          N  
ATOM   2270  CA  GLY A 145     -21.090  24.717  57.897  1.00  0.870          C  
ATOM   2271  C   GLY A 145     -19.809  25.500  57.789  1.00  0.830          C  
ATOM   2272  O   GLY A 145     -19.677  26.364  56.920  1.00  0.860          O  
ATOM   2273  H   GLY A 145     -21.073  23.029  59.134  1.00  1.000          H  
ATOM   2274 1HA  GLY A 145     -21.659  24.782  56.974  1.00  1.040          H  
ATOM   2275 2HA  GLY A 145     -21.706  25.135  58.694  1.00  1.040          H  
ATOM   2276  N   LEU A 146     -18.852  25.189  58.664  1.00  0.800          N  
ATOM   2277  CA  LEU A 146     -17.585  25.911  58.640  1.00  0.800          C  
ATOM   2278  C   LEU A 146     -16.845  25.646  57.334  1.00  0.730          C  
ATOM   2279  O   LEU A 146     -16.274  26.572  56.746  1.00  0.760          O  
ATOM   2280  CB  LEU A 146     -16.685  25.520  59.818  1.00  1.120          C  
ATOM   2281  CG  LEU A 146     -17.180  25.901  61.238  1.00  1.120          C  
ATOM   2282  CD1 LEU A 146     -16.207  25.328  62.265  1.00  1.120          C  
ATOM   2283  CD2 LEU A 146     -17.294  27.402  61.390  1.00  1.120          C  
ATOM   2284  H   LEU A 146     -19.089  24.488  59.375  1.00  0.960          H  
ATOM   2285  HA  LEU A 146     -17.794  26.975  58.678  1.00  0.960          H  
ATOM   2286 1HB  LEU A 146     -16.526  24.446  59.792  1.00  1.340          H  
ATOM   2287 2HB  LEU A 146     -15.729  26.007  59.677  1.00  1.340          H  
ATOM   2288  HG  LEU A 146     -18.165  25.449  61.410  1.00  1.340          H  
ATOM   2289 1HD1 LEU A 146     -16.557  25.570  63.268  1.00  1.340          H  
ATOM   2290 2HD1 LEU A 146     -16.143  24.250  62.158  1.00  1.340          H  
ATOM   2291 3HD1 LEU A 146     -15.214  25.764  62.112  1.00  1.340          H  
ATOM   2292 1HD2 LEU A 146     -17.647  27.618  62.384  1.00  1.340          H  
ATOM   2293 2HD2 LEU A 146     -16.328  27.858  61.234  1.00  1.340          H  
ATOM   2294 3HD2 LEU A 146     -18.008  27.809  60.683  1.00  1.340          H  
ATOM   2295  N   VAL A 147     -16.893  24.398  56.854  1.00  0.680          N  
ATOM   2296  CA  VAL A 147     -16.241  24.069  55.589  1.00  0.630          C  
ATOM   2297  C   VAL A 147     -16.915  24.805  54.437  1.00  0.640          C  
ATOM   2298  O   VAL A 147     -16.236  25.378  53.575  1.00  0.640          O  
ATOM   2299  CB  VAL A 147     -16.263  22.560  55.288  1.00  0.900          C  
ATOM   2300  CG1 VAL A 147     -15.733  22.314  53.865  1.00  0.900          C  
ATOM   2301  CG2 VAL A 147     -15.402  21.817  56.299  1.00  0.900          C  
ATOM   2302  H   VAL A 147     -17.343  23.678  57.434  1.00  0.820          H  
ATOM   2303  HA  VAL A 147     -15.202  24.392  55.646  1.00  0.760          H  
ATOM   2304  HB  VAL A 147     -17.292  22.194  55.339  1.00  1.080          H  
ATOM   2305 1HG1 VAL A 147     -15.763  21.275  53.679  1.00  1.080          H  
ATOM   2306 2HG1 VAL A 147     -16.342  22.820  53.125  1.00  1.080          H  
ATOM   2307 3HG1 VAL A 147     -14.711  22.669  53.791  1.00  1.080          H  
ATOM   2308 1HG2 VAL A 147     -15.408  20.761  56.082  1.00  1.080          H  
ATOM   2309 2HG2 VAL A 147     -14.396  22.183  56.234  1.00  1.080          H  
ATOM   2310 3HG2 VAL A 147     -15.787  21.986  57.305  1.00  1.080          H  
ATOM   2311  N   LEU A 148     -18.252  24.789  54.415  1.00  0.650          N  
ATOM   2312  CA  LEU A 148     -18.986  25.473  53.360  1.00  0.660          C  
ATOM   2313  C   LEU A 148     -18.708  26.964  53.407  1.00  0.720          C  
ATOM   2314  O   LEU A 148     -18.543  27.604  52.366  1.00  0.770          O  
ATOM   2315  CB  LEU A 148     -20.489  25.296  53.573  1.00  0.920          C  
ATOM   2316  CG  LEU A 148     -21.045  23.907  53.416  1.00  0.920          C  
ATOM   2317  CD1 LEU A 148     -22.461  23.895  53.867  1.00  0.920          C  
ATOM   2318  CD2 LEU A 148     -20.965  23.477  52.008  1.00  0.920          C  
ATOM   2319  H   LEU A 148     -18.761  24.265  55.137  1.00  0.780          H  
ATOM   2320  HA  LEU A 148     -18.665  25.093  52.397  1.00  0.790          H  
ATOM   2321 1HB  LEU A 148     -20.723  25.625  54.583  1.00  1.100          H  
ATOM   2322 2HB  LEU A 148     -21.013  25.948  52.876  1.00  1.100          H  
ATOM   2323  HG  LEU A 148     -20.493  23.231  54.039  1.00  1.100          H  
ATOM   2324 1HD1 LEU A 148     -22.836  22.895  53.779  1.00  1.100          H  
ATOM   2325 2HD1 LEU A 148     -22.510  24.207  54.903  1.00  1.100          H  
ATOM   2326 3HD1 LEU A 148     -23.058  24.573  53.254  1.00  1.100          H  
ATOM   2327 1HD2 LEU A 148     -21.383  22.492  51.925  1.00  1.100          H  
ATOM   2328 2HD2 LEU A 148     -21.536  24.173  51.413  1.00  1.100          H  
ATOM   2329 3HD2 LEU A 148     -19.946  23.456  51.672  1.00  1.100          H  
ATOM   2330  N   GLY A 149     -18.636  27.503  54.627  1.00  0.740          N  
ATOM   2331  CA  GLY A 149     -18.383  28.901  54.916  1.00  0.800          C  
ATOM   2332  C   GLY A 149     -17.063  29.327  54.323  1.00  0.800          C  
ATOM   2333  O   GLY A 149     -16.988  30.344  53.626  1.00  0.850          O  
ATOM   2334  H   GLY A 149     -18.807  26.901  55.430  1.00  0.890          H  
ATOM   2335 1HA  GLY A 149     -19.190  29.513  54.517  1.00  0.960          H  
ATOM   2336 2HA  GLY A 149     -18.365  29.039  55.998  1.00  0.960          H  
ATOM   2337  N   LEU A 150     -16.003  28.576  54.620  1.00  0.820          N  
ATOM   2338  CA  LEU A 150     -14.714  28.913  54.059  1.00  0.880          C  
ATOM   2339  C   LEU A 150     -14.761  28.851  52.556  1.00  0.860          C  
ATOM   2340  O   LEU A 150     -14.309  29.782  51.892  1.00  0.940          O  
ATOM   2341  CB  LEU A 150     -13.599  28.037  54.637  1.00  1.210          C  
ATOM   2342  CG  LEU A 150     -12.174  28.191  53.989  1.00  1.210          C  
ATOM   2343  CD1 LEU A 150     -11.625  29.581  54.073  1.00  1.210          C  
ATOM   2344  CD2 LEU A 150     -11.253  27.349  54.696  1.00  1.210          C  
ATOM   2345  H   LEU A 150     -16.109  27.768  55.243  1.00  0.980          H  
ATOM   2346  HA  LEU A 150     -14.506  29.933  54.322  1.00  1.060          H  
ATOM   2347 1HB  LEU A 150     -13.509  28.259  55.698  1.00  1.450          H  
ATOM   2348 2HB  LEU A 150     -13.909  26.992  54.538  1.00  1.450          H  
ATOM   2349  HG  LEU A 150     -12.239  27.888  52.961  1.00  1.450          H  
ATOM   2350 1HD1 LEU A 150     -10.637  29.609  53.617  1.00  1.450          H  
ATOM   2351 2HD1 LEU A 150     -12.268  30.266  53.547  1.00  1.450          H  
ATOM   2352 3HD1 LEU A 150     -11.541  29.879  55.115  1.00  1.450          H  
ATOM   2353 1HD2 LEU A 150     -10.278  27.426  54.221  1.00  1.450          H  
ATOM   2354 2HD2 LEU A 150     -11.193  27.697  55.701  1.00  1.450          H  
ATOM   2355 3HD2 LEU A 150     -11.605  26.327  54.676  1.00  1.450          H  
ATOM   2356  N   ALA A 151     -15.325  27.789  51.987  1.00  0.810          N  
ATOM   2357  CA  ALA A 151     -15.363  27.712  50.539  1.00  0.850          C  
ATOM   2358  C   ALA A 151     -16.098  28.901  49.945  1.00  0.880          C  
ATOM   2359  O   ALA A 151     -15.683  29.448  48.919  1.00  0.950          O  
ATOM   2360  CB  ALA A 151     -16.035  26.451  50.113  1.00  1.170          C  
ATOM   2361  H   ALA A 151     -15.701  27.023  52.560  1.00  0.970          H  
ATOM   2362  HA  ALA A 151     -14.348  27.715  50.170  1.00  1.020          H  
ATOM   2363 1HB  ALA A 151     -16.036  26.386  49.044  1.00  1.410          H  
ATOM   2364 2HB  ALA A 151     -15.521  25.612  50.516  1.00  1.410          H  
ATOM   2365 3HB  ALA A 151     -17.058  26.454  50.486  1.00  1.410          H  
ATOM   2366  N   ASP A 152     -17.172  29.336  50.607  1.00  0.850          N  
ATOM   2367  CA  ASP A 152     -17.950  30.454  50.131  1.00  0.890          C  
ATOM   2368  C   ASP A 152     -17.163  31.738  50.185  1.00  0.880          C  
ATOM   2369  O   ASP A 152     -17.135  32.474  49.200  1.00  1.080          O  
ATOM   2370  CB  ASP A 152     -19.242  30.615  50.940  1.00  1.230          C  
ATOM   2371  CG  ASP A 152     -20.131  31.670  50.344  1.00  1.230          C  
ATOM   2372  OD1 ASP A 152     -20.454  31.513  49.188  1.00  1.230          O  
ATOM   2373  OD2 ASP A 152     -20.477  32.616  51.000  1.00  1.230          O  
ATOM   2374  H   ASP A 152     -17.506  28.817  51.423  1.00  1.020          H  
ATOM   2375  HA  ASP A 152     -18.213  30.268  49.093  1.00  1.070          H  
ATOM   2376 1HB  ASP A 152     -19.775  29.668  50.975  1.00  1.480          H  
ATOM   2377 2HB  ASP A 152     -18.995  30.887  51.969  1.00  1.480          H  
ATOM   2378  N   ARG A 153     -16.496  32.026  51.297  1.00  0.960          N  
ATOM   2379  CA  ARG A 153     -15.748  33.269  51.345  1.00  1.000          C  
ATOM   2380  C   ARG A 153     -14.619  33.274  50.333  1.00  1.100          C  
ATOM   2381  O   ARG A 153     -14.319  34.310  49.738  1.00  1.390          O  
ATOM   2382  CB  ARG A 153     -15.217  33.543  52.723  1.00  1.380          C  
ATOM   2383  CG  ARG A 153     -16.277  33.907  53.797  1.00  1.380          C  
ATOM   2384  CD  ARG A 153     -16.950  35.200  53.543  1.00  1.380          C  
ATOM   2385  NE  ARG A 153     -17.780  35.581  54.672  1.00  1.380          N  
ATOM   2386  CZ  ARG A 153     -18.565  36.678  54.730  1.00  1.380          C  
ATOM   2387  NH1 ARG A 153     -18.620  37.518  53.713  1.00  1.380          N  
ATOM   2388  NH2 ARG A 153     -19.283  36.910  55.820  1.00  1.380          N  
ATOM   2389  H   ARG A 153     -16.544  31.391  52.101  1.00  1.150          H  
ATOM   2390  HA  ARG A 153     -16.425  34.073  51.078  1.00  1.200          H  
ATOM   2391 1HB  ARG A 153     -14.729  32.629  53.048  1.00  1.660          H  
ATOM   2392 2HB  ARG A 153     -14.465  34.323  52.680  1.00  1.660          H  
ATOM   2393 1HG  ARG A 153     -17.034  33.123  53.829  1.00  1.660          H  
ATOM   2394 2HG  ARG A 153     -15.818  34.004  54.767  1.00  1.660          H  
ATOM   2395 1HD  ARG A 153     -16.216  35.982  53.369  1.00  1.660          H  
ATOM   2396 2HD  ARG A 153     -17.600  35.105  52.676  1.00  1.660          H  
ATOM   2397  HE  ARG A 153     -17.772  34.968  55.479  1.00  1.660          H  
ATOM   2398 1HH1 ARG A 153     -18.076  37.349  52.882  1.00  1.660          H  
ATOM   2399 2HH1 ARG A 153     -19.210  38.338  53.766  1.00  1.660          H  
ATOM   2400 1HH2 ARG A 153     -19.242  36.267  56.601  1.00  1.660          H  
ATOM   2401 2HH2 ARG A 153     -19.872  37.728  55.875  1.00  1.660          H  
ATOM   2402  N   LEU A 154     -13.979  32.135  50.125  1.00  1.020          N  
ATOM   2403  CA  LEU A 154     -12.899  32.079  49.164  1.00  1.270          C  
ATOM   2404  C   LEU A 154     -13.391  32.257  47.744  1.00  1.590          C  
ATOM   2405  O   LEU A 154     -12.805  33.027  46.976  1.00  2.040          O  
ATOM   2406  CB  LEU A 154     -12.276  30.725  49.244  1.00  1.680          C  
ATOM   2407  CG  LEU A 154     -11.591  30.415  50.470  1.00  1.680          C  
ATOM   2408  CD1 LEU A 154     -11.349  28.911  50.412  1.00  1.680          C  
ATOM   2409  CD2 LEU A 154     -10.315  31.297  50.628  1.00  1.680          C  
ATOM   2410  H   LEU A 154     -14.232  31.298  50.664  1.00  1.220          H  
ATOM   2411  HA  LEU A 154     -12.198  32.877  49.376  1.00  1.520          H  
ATOM   2412 1HB  LEU A 154     -13.075  30.013  49.150  1.00  2.010          H  
ATOM   2413 2HB  LEU A 154     -11.584  30.594  48.409  1.00  2.010          H  
ATOM   2414  HG  LEU A 154     -12.217  30.619  51.302  1.00  2.010          H  
ATOM   2415 1HD1 LEU A 154     -10.880  28.580  51.312  1.00  2.010          H  
ATOM   2416 2HD1 LEU A 154     -12.287  28.413  50.318  1.00  2.010          H  
ATOM   2417 3HD1 LEU A 154     -10.732  28.667  49.552  1.00  2.010          H  
ATOM   2418 1HD2 LEU A 154      -9.821  31.045  51.557  1.00  2.010          H  
ATOM   2419 2HD2 LEU A 154      -9.636  31.127  49.787  1.00  2.010          H  
ATOM   2420 3HD2 LEU A 154     -10.568  32.344  50.665  1.00  2.010          H  
ATOM   2421  N   ASP A 155     -14.497  31.582  47.392  1.00  1.660          N  
ATOM   2422  CA  ASP A 155     -15.032  31.687  46.047  1.00  1.890          C  
ATOM   2423  C   ASP A 155     -15.525  33.091  45.833  1.00  2.050          C  
ATOM   2424  O   ASP A 155     -15.317  33.674  44.763  1.00  2.150          O  
ATOM   2425  CB  ASP A 155     -16.208  30.730  45.821  1.00  2.550          C  
ATOM   2426  CG  ASP A 155     -16.665  30.681  44.346  1.00  2.550          C  
ATOM   2427  OD1 ASP A 155     -15.937  30.149  43.540  1.00  2.550          O  
ATOM   2428  OD2 ASP A 155     -17.726  31.201  44.034  1.00  2.550          O  
ATOM   2429  H   ASP A 155     -14.952  30.946  48.053  1.00  1.990          H  
ATOM   2430  HA  ASP A 155     -14.240  31.473  45.329  1.00  2.270          H  
ATOM   2431 1HB  ASP A 155     -15.935  29.736  46.138  1.00  3.060          H  
ATOM   2432 2HB  ASP A 155     -17.049  31.039  46.448  1.00  3.060          H  
ATOM   2433  N   THR A 156     -16.171  33.642  46.866  1.00  2.470          N  
ATOM   2434  CA  THR A 156     -16.719  34.965  46.802  1.00  3.110          C  
ATOM   2435  C   THR A 156     -15.625  35.953  46.574  1.00  3.050          C  
ATOM   2436  O   THR A 156     -15.725  36.748  45.671  1.00  3.480          O  
ATOM   2437  CB  THR A 156     -17.496  35.353  48.080  1.00  4.100          C  
ATOM   2438  OG1 THR A 156     -18.615  34.479  48.247  1.00  4.100          O  
ATOM   2439  CG2 THR A 156     -17.995  36.792  47.973  1.00  4.100          C  
ATOM   2440  H   THR A 156     -16.319  33.109  47.717  1.00  2.960          H  
ATOM   2441  HA  THR A 156     -17.403  35.017  45.957  1.00  3.730          H  
ATOM   2442  HB  THR A 156     -16.844  35.263  48.946  1.00  4.920          H  
ATOM   2443  HG1 THR A 156     -18.281  33.595  48.522  1.00  4.920          H  
ATOM   2444 1HG2 THR A 156     -18.543  37.048  48.876  1.00  4.920          H  
ATOM   2445 2HG2 THR A 156     -17.155  37.466  47.868  1.00  4.920          H  
ATOM   2446 3HG2 THR A 156     -18.650  36.891  47.108  1.00  4.920          H  
ATOM   2447  N   LEU A 157     -14.531  35.902  47.299  1.00  2.870          N  
ATOM   2448  CA  LEU A 157     -13.556  36.928  47.016  1.00  3.300          C  
ATOM   2449  C   LEU A 157     -12.957  36.802  45.628  1.00  3.050          C  
ATOM   2450  O   LEU A 157     -12.698  37.820  44.984  1.00  3.610          O  
ATOM   2451  CB  LEU A 157     -12.515  36.959  48.102  1.00  4.450          C  
ATOM   2452  CG  LEU A 157     -12.793  37.960  49.253  1.00  4.450          C  
ATOM   2453  CD1 LEU A 157     -12.593  39.413  48.731  1.00  4.450          C  
ATOM   2454  CD2 LEU A 157     -14.212  37.775  49.855  1.00  4.450          C  
ATOM   2455  H   LEU A 157     -14.414  35.227  48.059  1.00  3.440          H  
ATOM   2456  HA  LEU A 157     -14.078  37.871  47.029  1.00  3.960          H  
ATOM   2457 1HB  LEU A 157     -12.453  35.958  48.537  1.00  5.340          H  
ATOM   2458 2HB  LEU A 157     -11.550  37.202  47.663  1.00  5.340          H  
ATOM   2459  HG  LEU A 157     -12.107  37.777  50.003  1.00  5.340          H  
ATOM   2460 1HD1 LEU A 157     -12.738  40.116  49.544  1.00  5.340          H  
ATOM   2461 2HD1 LEU A 157     -11.583  39.513  48.346  1.00  5.340          H  
ATOM   2462 3HD1 LEU A 157     -13.290  39.654  47.941  1.00  5.340          H  
ATOM   2463 1HD2 LEU A 157     -14.339  38.480  50.677  1.00  5.340          H  
ATOM   2464 2HD2 LEU A 157     -14.980  37.961  49.111  1.00  5.340          H  
ATOM   2465 3HD2 LEU A 157     -14.315  36.760  50.234  1.00  5.340          H  
ATOM   2466  N   MET A 158     -12.773  35.584  45.120  1.00  2.600          N  
ATOM   2467  CA  MET A 158     -12.273  35.464  43.760  1.00  2.750          C  
ATOM   2468  C   MET A 158     -13.295  36.064  42.755  1.00  3.090          C  
ATOM   2469  O   MET A 158     -12.929  36.775  41.805  1.00  3.540          O  
ATOM   2470  CB  MET A 158     -11.974  34.002  43.436  1.00  3.790          C  
ATOM   2471  CG  MET A 158     -10.774  33.414  44.193  1.00  3.790          C  
ATOM   2472  SD  MET A 158     -10.445  31.712  43.744  1.00  3.790          S  
ATOM   2473  CE  MET A 158      -8.882  31.411  44.572  1.00  3.790          C  
ATOM   2474  H   MET A 158     -12.950  34.748  45.692  1.00  3.120          H  
ATOM   2475  HA  MET A 158     -11.352  36.036  43.684  1.00  3.300          H  
ATOM   2476 1HB  MET A 158     -12.844  33.400  43.706  1.00  4.550          H  
ATOM   2477 2HB  MET A 158     -11.816  33.877  42.371  1.00  4.550          H  
ATOM   2478 1HG  MET A 158      -9.889  33.993  44.035  1.00  4.550          H  
ATOM   2479 2HG  MET A 158     -10.987  33.442  45.259  1.00  4.550          H  
ATOM   2480 1HE  MET A 158      -8.563  30.387  44.375  1.00  4.550          H  
ATOM   2481 2HE  MET A 158      -8.129  32.100  44.200  1.00  4.550          H  
ATOM   2482 3HE  MET A 158      -8.997  31.543  45.645  1.00  4.550          H  
ATOM   2483  N   GLY A 159     -14.592  35.783  42.979  1.00  3.290          N  
ATOM   2484  CA  GLY A 159     -15.701  36.252  42.138  1.00  4.170          C  
ATOM   2485  C   GLY A 159     -16.534  37.433  42.693  1.00  4.670          C  
ATOM   2486  O   GLY A 159     -17.568  37.789  42.119  1.00  5.150          O  
ATOM   2487  H   GLY A 159     -14.827  35.149  43.751  1.00  3.950          H  
ATOM   2488 1HA  GLY A 159     -15.305  36.525  41.163  1.00  5.000          H  
ATOM   2489 2HA  GLY A 159     -16.370  35.409  41.967  1.00  5.000          H  
ATOM   2490  N   LEU A 160     -16.094  38.086  43.767  1.00  4.770          N  
ATOM   2491  CA  LEU A 160     -16.882  39.157  44.392  1.00  5.520          C  
ATOM   2492  C   LEU A 160     -17.200  40.250  43.419  1.00  5.370          C  
ATOM   2493  O   LEU A 160     -18.271  40.839  43.483  1.00  6.020          O  
ATOM   2494  CB  LEU A 160     -16.208  39.731  45.657  1.00  7.430          C  
ATOM   2495  CG  LEU A 160     -16.961  40.882  46.416  1.00  7.430          C  
ATOM   2496  CD1 LEU A 160     -18.379  40.448  46.818  1.00  7.430          C  
ATOM   2497  CD2 LEU A 160     -16.182  41.200  47.696  1.00  7.430          C  
ATOM   2498  H   LEU A 160     -15.247  37.749  44.226  1.00  5.720          H  
ATOM   2499  HA  LEU A 160     -17.817  38.705  44.713  1.00  6.620          H  
ATOM   2500 1HB  LEU A 160     -16.087  38.950  46.368  1.00  8.910          H  
ATOM   2501 2HB  LEU A 160     -15.219  40.086  45.385  1.00  8.910          H  
ATOM   2502  HG  LEU A 160     -17.024  41.763  45.785  1.00  8.910          H  
ATOM   2503 1HD1 LEU A 160     -18.863  41.262  47.358  1.00  8.910          H  
ATOM   2504 2HD1 LEU A 160     -18.973  40.215  45.939  1.00  8.910          H  
ATOM   2505 3HD1 LEU A 160     -18.328  39.580  47.458  1.00  8.910          H  
ATOM   2506 1HD2 LEU A 160     -16.687  42.000  48.239  1.00  8.910          H  
ATOM   2507 2HD2 LEU A 160     -16.136  40.307  48.324  1.00  8.910          H  
ATOM   2508 3HD2 LEU A 160     -15.194  41.507  47.458  1.00  8.910          H  
ATOM   2509  N   PHE A 161     -16.276  40.547  42.527  1.00  4.660          N  
ATOM   2510  CA  PHE A 161     -16.487  41.556  41.517  1.00  4.740          C  
ATOM   2511  C   PHE A 161     -17.730  41.230  40.684  1.00  4.630          C  
ATOM   2512  O   PHE A 161     -18.661  42.036  40.564  1.00  5.080          O  
ATOM   2513  CB  PHE A 161     -15.243  41.607  40.644  1.00  6.600          C  
ATOM   2514  CG  PHE A 161     -15.329  42.519  39.548  1.00  6.600          C  
ATOM   2515  CD1 PHE A 161     -15.180  43.827  39.794  1.00  6.600          C  
ATOM   2516  CD2 PHE A 161     -15.535  42.082  38.249  1.00  6.600          C  
ATOM   2517  CE1 PHE A 161     -15.234  44.712  38.818  1.00  6.600          C  
ATOM   2518  CE2 PHE A 161     -15.580  42.984  37.233  1.00  6.600          C  
ATOM   2519  CZ  PHE A 161     -15.430  44.305  37.515  1.00  6.600          C  
ATOM   2520  H   PHE A 161     -15.397  40.047  42.558  1.00  5.590          H  
ATOM   2521  HA  PHE A 161     -16.640  42.512  41.993  1.00  5.690          H  
ATOM   2522 1HB  PHE A 161     -14.391  41.899  41.256  1.00  7.920          H  
ATOM   2523 2HB  PHE A 161     -15.030  40.618  40.246  1.00  7.920          H  
ATOM   2524  HD1 PHE A 161     -15.014  44.154  40.800  1.00  7.920          H  
ATOM   2525  HD2 PHE A 161     -15.649  41.018  38.043  1.00  7.920          H  
ATOM   2526  HE1 PHE A 161     -15.112  45.752  39.072  1.00  7.920          H  
ATOM   2527  HE2 PHE A 161     -15.725  42.658  36.211  1.00  7.920          H  
ATOM   2528  HZ  PHE A 161     -15.463  45.029  36.712  1.00  7.920          H  
ATOM   2529  N   ALA A 162     -17.768  40.003  40.154  1.00  4.260          N  
ATOM   2530  CA  ALA A 162     -18.882  39.539  39.334  1.00  4.560          C  
ATOM   2531  C   ALA A 162     -20.212  39.565  40.091  1.00  5.270          C  
ATOM   2532  O   ALA A 162     -21.259  39.857  39.507  1.00  5.710          O  
ATOM   2533  CB  ALA A 162     -18.605  38.130  38.847  1.00  6.260          C  
ATOM   2534  H   ALA A 162     -16.984  39.384  40.317  1.00  5.110          H  
ATOM   2535  HA  ALA A 162     -18.968  40.209  38.479  1.00  5.470          H  
ATOM   2536 1HB  ALA A 162     -19.426  37.801  38.211  1.00  7.520          H  
ATOM   2537 2HB  ALA A 162     -17.677  38.117  38.282  1.00  7.520          H  
ATOM   2538 3HB  ALA A 162     -18.521  37.464  39.706  1.00  7.520          H  
ATOM   2539  N   VAL A 163     -20.163  39.262  41.386  1.00  5.590          N  
ATOM   2540  CA  VAL A 163     -21.361  39.254  42.214  1.00  6.520          C  
ATOM   2541  C   VAL A 163     -21.820  40.673  42.566  1.00  6.870          C  
ATOM   2542  O   VAL A 163     -22.992  41.023  42.419  1.00  7.590          O  
ATOM   2543  CB  VAL A 163     -21.088  38.468  43.523  1.00  8.760          C  
ATOM   2544  CG1 VAL A 163     -22.282  38.567  44.481  1.00  8.760          C  
ATOM   2545  CG2 VAL A 163     -20.787  37.003  43.190  1.00  8.760          C  
ATOM   2546  H   VAL A 163     -19.255  38.980  41.773  1.00  6.710          H  
ATOM   2547  HA  VAL A 163     -22.156  38.756  41.660  1.00  7.820          H  
ATOM   2548  HB  VAL A 163     -20.226  38.907  44.022  1.00 10.510          H  
ATOM   2549 1HG1 VAL A 163     -22.056  38.018  45.392  1.00 10.510          H  
ATOM   2550 2HG1 VAL A 163     -22.485  39.605  44.739  1.00 10.510          H  
ATOM   2551 3HG1 VAL A 163     -23.165  38.137  44.006  1.00 10.510          H  
ATOM   2552 1HG2 VAL A 163     -20.571  36.457  44.108  1.00 10.510          H  
ATOM   2553 2HG2 VAL A 163     -21.649  36.561  42.694  1.00 10.510          H  
ATOM   2554 3HG2 VAL A 163     -19.925  36.948  42.529  1.00 10.510          H  
ATOM   2555  N   GLY A 164     -20.893  41.479  43.060  1.00  6.520          N  
ATOM   2556  CA  GLY A 164     -21.130  42.835  43.522  1.00  7.020          C  
ATOM   2557  C   GLY A 164     -21.690  43.764  42.459  1.00  6.960          C  
ATOM   2558  O   GLY A 164     -22.492  44.648  42.762  1.00  7.430          O  
ATOM   2559  H   GLY A 164     -19.950  41.124  43.128  1.00  7.820          H  
ATOM   2560 1HA  GLY A 164     -21.809  42.805  44.372  1.00  8.420          H  
ATOM   2561 2HA  GLY A 164     -20.188  43.232  43.891  1.00  8.420          H  
ATOM   2562  N   LEU A 165     -21.301  43.564  41.206  1.00  6.580          N  
ATOM   2563  CA  LEU A 165     -21.814  44.409  40.145  1.00  6.710          C  
ATOM   2564  C   LEU A 165     -23.081  43.849  39.493  1.00  6.780          C  
ATOM   2565  O   LEU A 165     -23.621  44.430  38.547  1.00  7.230          O  
ATOM   2566  CB  LEU A 165     -20.739  44.644  39.088  1.00  9.340          C  
ATOM   2567  CG  LEU A 165     -19.459  45.402  39.549  1.00  9.340          C  
ATOM   2568  CD1 LEU A 165     -18.515  45.443  38.410  1.00  9.340          C  
ATOM   2569  CD2 LEU A 165     -19.786  46.834  39.991  1.00  9.340          C  
ATOM   2570  H   LEU A 165     -20.585  42.856  40.999  1.00  7.900          H  
ATOM   2571  HA  LEU A 165     -22.074  45.359  40.583  1.00  8.050          H  
ATOM   2572 1HB  LEU A 165     -20.418  43.669  38.712  1.00 11.210          H  
ATOM   2573 2HB  LEU A 165     -21.183  45.205  38.263  1.00 11.210          H  
ATOM   2574  HG  LEU A 165     -18.980  44.861  40.372  1.00 11.210          H  
ATOM   2575 1HD1 LEU A 165     -17.626  45.966  38.722  1.00 11.210          H  
ATOM   2576 2HD1 LEU A 165     -18.268  44.424  38.109  1.00 11.210          H  
ATOM   2577 3HD1 LEU A 165     -18.969  45.969  37.575  1.00 11.210          H  
ATOM   2578 1HD2 LEU A 165     -18.863  47.334  40.275  1.00 11.210          H  
ATOM   2579 2HD2 LEU A 165     -20.248  47.370  39.163  1.00 11.210          H  
ATOM   2580 3HD2 LEU A 165     -20.459  46.827  40.841  1.00 11.210          H  
ATOM   2581  N   ALA A 166     -23.577  42.711  39.969  1.00  6.710          N  
ATOM   2582  CA  ALA A 166     -24.728  42.105  39.336  1.00  6.980          C  
ATOM   2583  C   ALA A 166     -25.988  42.998  39.294  1.00  7.370          C  
ATOM   2584  O   ALA A 166     -26.717  42.923  38.309  1.00  7.600          O  
ATOM   2585  CB  ALA A 166     -25.040  40.774  40.007  1.00  9.660          C  
ATOM   2586  H   ALA A 166     -23.160  42.243  40.782  1.00  8.050          H  
ATOM   2587  HA  ALA A 166     -24.450  41.898  38.299  1.00  8.380          H  
ATOM   2588 1HB  ALA A 166     -25.859  40.288  39.483  1.00 11.600          H  
ATOM   2589 2HB  ALA A 166     -24.148  40.139  39.963  1.00 11.600          H  
ATOM   2590 3HB  ALA A 166     -25.313  40.912  41.039  1.00 11.600          H  
ATOM   2591  N   PRO A 167     -26.329  43.815  40.325  1.00  7.730          N  
ATOM   2592  CA  PRO A 167     -27.496  44.676  40.328  1.00  8.320          C  
ATOM   2593  C   PRO A 167     -27.275  46.085  39.768  1.00  8.350          C  
ATOM   2594  O   PRO A 167     -28.137  46.944  39.970  1.00  8.700          O  
ATOM   2595  CB  PRO A 167     -27.839  44.722  41.819  1.00 12.480          C  
ATOM   2596  CG  PRO A 167     -26.498  44.710  42.507  1.00 12.480          C  
ATOM   2597  CD  PRO A 167     -25.604  43.831  41.643  1.00 12.480          C  
ATOM   2598  HA  PRO A 167     -28.300  44.174  39.768  1.00  9.980          H  
ATOM   2599 1HB  PRO A 167     -28.422  45.629  42.042  1.00 14.980          H  
ATOM   2600 2HB  PRO A 167     -28.470  43.862  42.088  1.00 14.980          H  
ATOM   2601 1HG  PRO A 167     -26.110  45.738  42.597  1.00 14.980          H  
ATOM   2602 2HG  PRO A 167     -26.600  44.322  43.532  1.00 14.980          H  
ATOM   2603 1HD  PRO A 167     -24.669  44.373  41.585  1.00 14.980          H  
ATOM   2604 2HD  PRO A 167     -25.491  42.842  42.087  1.00 14.980          H  
ATOM   2605  N   THR A 168     -26.114  46.368  39.166  1.00  8.200          N  
ATOM   2606  CA  THR A 168     -25.835  47.744  38.766  1.00  8.420          C  
ATOM   2607  C   THR A 168     -26.475  48.041  37.395  1.00  8.620          C  
ATOM   2608  O   THR A 168     -26.913  47.113  36.714  1.00  8.820          O  
ATOM   2609  CB  THR A 168     -24.324  47.995  38.746  1.00 11.700          C  
ATOM   2610  OG1 THR A 168     -23.718  47.201  37.721  1.00 11.700          O  
ATOM   2611  CG2 THR A 168     -23.751  47.634  40.099  1.00 11.700          C  
ATOM   2612  H   THR A 168     -25.400  45.655  38.968  1.00  9.840          H  
ATOM   2613  HA  THR A 168     -26.281  48.401  39.508  1.00 10.100          H  
ATOM   2614  HB  THR A 168     -24.122  48.995  38.581  1.00 14.040          H  
ATOM   2615  HG1 THR A 168     -22.907  47.627  37.376  1.00 14.040          H  
ATOM   2616 1HG2 THR A 168     -22.680  47.808  40.095  1.00 14.040          H  
ATOM   2617 2HG2 THR A 168     -24.219  48.249  40.863  1.00 14.040          H  
ATOM   2618 3HG2 THR A 168     -23.950  46.595  40.311  1.00 14.040          H  
ATOM   2619  N   GLY A 169     -26.565  49.328  36.953  1.00  8.810          N  
ATOM   2620  CA  GLY A 169     -26.064  50.565  37.589  1.00  9.080          C  
ATOM   2621  C   GLY A 169     -24.734  51.051  36.978  1.00  9.390          C  
ATOM   2622  O   GLY A 169     -24.259  52.140  37.296  1.00  9.760          O  
ATOM   2623  H   GLY A 169     -27.025  49.452  36.062  1.00 10.570          H  
ATOM   2624 1HA  GLY A 169     -26.814  51.345  37.455  1.00 10.900          H  
ATOM   2625 2HA  GLY A 169     -25.957  50.439  38.662  1.00 10.900          H  
ATOM   2626  N   THR A 170     -24.141  50.216  36.131  1.00  9.460          N  
ATOM   2627  CA  THR A 170     -22.886  50.471  35.418  1.00 10.010          C  
ATOM   2628  C   THR A 170     -23.103  50.157  33.937  1.00 10.160          C  
ATOM   2629  O   THR A 170     -24.214  49.834  33.515  1.00 10.400          O  
ATOM   2630  CB  THR A 170     -21.652  49.685  35.982  1.00 13.790          C  
ATOM   2631  OG1 THR A 170     -21.846  48.272  35.837  1.00 13.790          O  
ATOM   2632  CG2 THR A 170     -21.368  50.020  37.437  1.00 13.790          C  
ATOM   2633  H   THR A 170     -24.622  49.348  35.931  1.00 11.350          H  
ATOM   2634  HA  THR A 170     -22.651  51.532  35.496  1.00 12.010          H  
ATOM   2635  HB  THR A 170     -20.773  49.963  35.404  1.00 16.550          H  
ATOM   2636  HG1 THR A 170     -20.954  47.799  35.919  1.00 16.550          H  
ATOM   2637 1HG2 THR A 170     -20.486  49.469  37.765  1.00 16.550          H  
ATOM   2638 2HG2 THR A 170     -21.185  51.089  37.528  1.00 16.550          H  
ATOM   2639 3HG2 THR A 170     -22.187  49.761  38.049  1.00 16.550          H  
ATOM   2640  N   LYS A 171     -22.054  50.296  33.120  1.00 10.280          N  
ATOM   2641  CA  LYS A 171     -22.136  49.995  31.682  1.00 10.700          C  
ATOM   2642  C   LYS A 171     -21.809  48.529  31.401  1.00 10.420          C  
ATOM   2643  O   LYS A 171     -21.870  48.054  30.270  1.00 10.720          O  
ATOM   2644  CB  LYS A 171     -21.189  50.890  30.883  1.00 14.810          C  
ATOM   2645  CG  LYS A 171     -21.547  52.371  30.913  1.00 14.810          C  
ATOM   2646  CD  LYS A 171     -20.571  53.198  30.076  1.00 14.810          C  
ATOM   2647  CE  LYS A 171     -20.930  54.684  30.106  1.00 14.810          C  
ATOM   2648  NZ  LYS A 171     -19.959  55.512  29.329  1.00 14.810          N  
ATOM   2649  H   LYS A 171     -21.168  50.595  33.507  1.00 12.340          H  
ATOM   2650  HA  LYS A 171     -23.158  50.178  31.346  1.00 12.840          H  
ATOM   2651 1HB  LYS A 171     -20.173  50.776  31.263  1.00 17.770          H  
ATOM   2652 2HB  LYS A 171     -21.183  50.568  29.840  1.00 17.770          H  
ATOM   2653 1HG  LYS A 171     -22.557  52.503  30.522  1.00 17.770          H  
ATOM   2654 2HG  LYS A 171     -21.530  52.726  31.941  1.00 17.770          H  
ATOM   2655 1HD  LYS A 171     -19.559  53.066  30.462  1.00 17.770          H  
ATOM   2656 2HD  LYS A 171     -20.594  52.849  29.043  1.00 17.770          H  
ATOM   2657 1HE  LYS A 171     -21.924  54.818  29.685  1.00 17.770          H  
ATOM   2658 2HE  LYS A 171     -20.935  55.027  31.141  1.00 17.770          H  
ATOM   2659 1HZ  LYS A 171     -20.233  56.485  29.376  1.00 17.770          H  
ATOM   2660 2HZ  LYS A 171     -19.033  55.406  29.720  1.00 17.770          H  
ATOM   2661 3HZ  LYS A 171     -19.953  55.214  28.364  1.00 17.770          H  
ATOM   2662  N   ASP A 172     -21.512  47.803  32.457  1.00  9.940          N  
ATOM   2663  CA  ASP A 172     -21.114  46.411  32.404  1.00  9.650          C  
ATOM   2664  C   ASP A 172     -22.162  45.470  31.761  1.00  9.210          C  
ATOM   2665  O   ASP A 172     -21.785  44.396  31.298  1.00  8.890          O  
ATOM   2666  CB  ASP A 172     -20.737  45.998  33.809  1.00 13.630          C  
ATOM   2667  CG  ASP A 172     -19.483  46.770  34.246  1.00 13.630          C  
ATOM   2668  OD1 ASP A 172     -18.774  47.260  33.407  1.00 13.630          O  
ATOM   2669  OD2 ASP A 172     -19.352  46.997  35.427  1.00 13.630          O  
ATOM   2670  H   ASP A 172     -21.517  48.267  33.355  1.00 11.930          H  
ATOM   2671  HA  ASP A 172     -20.210  46.347  31.799  1.00 11.580          H  
ATOM   2672 1HB  ASP A 172     -21.529  46.174  34.513  1.00 16.350          H  
ATOM   2673 2HB  ASP A 172     -20.533  44.942  33.816  1.00 16.350          H  
ATOM   2674  N   PRO A 173     -23.500  45.708  31.890  1.00  9.370          N  
ATOM   2675  CA  PRO A 173     -24.561  44.960  31.227  1.00  9.140          C  
ATOM   2676  C   PRO A 173     -24.562  45.110  29.695  1.00  8.850          C  
ATOM   2677  O   PRO A 173     -25.269  44.372  29.009  1.00  8.430          O  
ATOM   2678  CB  PRO A 173     -25.843  45.539  31.840  1.00 13.710          C  
ATOM   2679  CG  PRO A 173     -25.408  46.130  33.148  1.00 13.710          C  
ATOM   2680  CD  PRO A 173     -24.047  46.674  32.880  1.00 13.710          C  
ATOM   2681  HA  PRO A 173     -24.456  43.898  31.495  1.00 10.970          H  
ATOM   2682 1HB  PRO A 173     -26.271  46.290  31.160  1.00 16.450          H  
ATOM   2683 2HB  PRO A 173     -26.596  44.745  31.957  1.00 16.450          H  
ATOM   2684 1HG  PRO A 173     -26.112  46.916  33.477  1.00 16.450          H  
ATOM   2685 2HG  PRO A 173     -25.407  45.364  33.943  1.00 16.450          H  
ATOM   2686 1HD  PRO A 173     -24.191  47.654  32.427  1.00 16.450          H  
ATOM   2687 2HD  PRO A 173     -23.505  46.713  33.818  1.00 16.450          H  
ATOM   2688  N   PHE A 174     -23.849  46.113  29.159  1.00  9.240          N  
ATOM   2689  CA  PHE A 174     -23.829  46.351  27.720  1.00  9.260          C  
ATOM   2690  C   PHE A 174     -23.379  45.086  26.998  1.00  8.690          C  
ATOM   2691  O   PHE A 174     -22.488  44.383  27.461  1.00  8.660          O  
ATOM   2692  CB  PHE A 174     -22.945  47.544  27.383  1.00 12.960          C  
ATOM   2693  CG  PHE A 174     -22.952  47.911  25.947  1.00 12.960          C  
ATOM   2694  CD1 PHE A 174     -23.965  48.700  25.437  1.00 12.960          C  
ATOM   2695  CD2 PHE A 174     -21.955  47.476  25.099  1.00 12.960          C  
ATOM   2696  CE1 PHE A 174     -23.980  49.051  24.113  1.00 12.960          C  
ATOM   2697  CE2 PHE A 174     -21.970  47.830  23.771  1.00 12.960          C  
ATOM   2698  CZ  PHE A 174     -22.985  48.619  23.281  1.00 12.960          C  
ATOM   2699  H   PHE A 174     -23.257  46.722  29.728  1.00 11.090          H  
ATOM   2700  HA  PHE A 174     -24.843  46.582  27.396  1.00 11.110          H  
ATOM   2701 1HB  PHE A 174     -23.281  48.406  27.960  1.00 15.550          H  
ATOM   2702 2HB  PHE A 174     -21.933  47.355  27.681  1.00 15.550          H  
ATOM   2703  HD1 PHE A 174     -24.759  49.048  26.101  1.00 15.550          H  
ATOM   2704  HD2 PHE A 174     -21.159  46.852  25.505  1.00 15.550          H  
ATOM   2705  HE1 PHE A 174     -24.784  49.676  23.722  1.00 15.550          H  
ATOM   2706  HE2 PHE A 174     -21.188  47.494  23.098  1.00 15.550          H  
ATOM   2707  HZ  PHE A 174     -22.999  48.903  22.227  1.00 15.550          H  
ATOM   2708  N   ALA A 175     -23.984  44.800  25.850  1.00  8.480          N  
ATOM   2709  CA  ALA A 175     -23.706  43.565  25.130  1.00  8.210          C  
ATOM   2710  C   ALA A 175     -22.241  43.265  24.805  1.00  7.730          C  
ATOM   2711  O   ALA A 175     -21.856  42.098  24.874  1.00  7.550          O  
ATOM   2712  CB  ALA A 175     -24.468  43.593  23.818  1.00 11.600          C  
ATOM   2713  H   ALA A 175     -24.708  45.412  25.504  1.00 10.180          H  
ATOM   2714  HA  ALA A 175     -24.078  42.747  25.746  1.00  9.850          H  
ATOM   2715 1HB  ALA A 175     -24.321  42.648  23.295  1.00 13.920          H  
ATOM   2716 2HB  ALA A 175     -25.528  43.739  24.018  1.00 13.920          H  
ATOM   2717 3HB  ALA A 175     -24.097  44.410  23.201  1.00 13.920          H  
ATOM   2718  N   LEU A 176     -21.421  44.238  24.414  1.00  7.730          N  
ATOM   2719  CA  LEU A 176     -20.048  43.820  24.150  1.00  7.460          C  
ATOM   2720  C   LEU A 176     -18.926  44.785  24.492  1.00  7.420          C  
ATOM   2721  O   LEU A 176     -18.241  44.607  25.498  1.00  7.450          O  
ATOM   2722  CB  LEU A 176     -19.915  43.442  22.659  1.00 10.550          C  
ATOM   2723  CG  LEU A 176     -18.492  42.968  22.145  1.00 10.550          C  
ATOM   2724  CD1 LEU A 176     -18.063  41.700  22.875  1.00 10.550          C  
ATOM   2725  CD2 LEU A 176     -18.568  42.749  20.636  1.00 10.550          C  
ATOM   2726  H   LEU A 176     -21.740  45.191  24.337  1.00  9.280          H  
ATOM   2727  HA  LEU A 176     -19.872  42.928  24.745  1.00  8.950          H  
ATOM   2728 1HB  LEU A 176     -20.605  42.619  22.468  1.00 12.660          H  
ATOM   2729 2HB  LEU A 176     -20.231  44.282  22.051  1.00 12.660          H  
ATOM   2730  HG  LEU A 176     -17.745  43.719  22.347  1.00 12.660          H  
ATOM   2731 1HD1 LEU A 176     -17.086  41.386  22.509  1.00 12.660          H  
ATOM   2732 2HD1 LEU A 176     -17.994  41.884  23.945  1.00 12.660          H  
ATOM   2733 3HD1 LEU A 176     -18.790  40.911  22.691  1.00 12.660          H  
ATOM   2734 1HD2 LEU A 176     -17.593  42.430  20.263  1.00 12.660          H  
ATOM   2735 2HD2 LEU A 176     -19.310  41.980  20.418  1.00 12.660          H  
ATOM   2736 3HD2 LEU A 176     -18.855  43.676  20.146  1.00 12.660          H  
ATOM   2737  N   ARG A 177     -18.727  45.808  23.662  1.00  7.450          N  
ATOM   2738  CA  ARG A 177     -17.507  46.604  23.781  1.00  7.310          C  
ATOM   2739  C   ARG A 177     -17.427  47.542  24.971  1.00  6.730          C  
ATOM   2740  O   ARG A 177     -16.392  47.607  25.643  1.00  6.540          O  
ATOM   2741  CB  ARG A 177     -17.298  47.394  22.501  1.00 10.290          C  
ATOM   2742  CG  ARG A 177     -16.943  46.522  21.301  1.00 10.290          C  
ATOM   2743  CD  ARG A 177     -16.678  47.309  20.073  1.00 10.290          C  
ATOM   2744  NE  ARG A 177     -16.306  46.438  18.955  1.00 10.290          N  
ATOM   2745  CZ  ARG A 177     -17.165  45.843  18.090  1.00 10.290          C  
ATOM   2746  NH1 ARG A 177     -18.469  46.015  18.201  1.00 10.290          N  
ATOM   2747  NH2 ARG A 177     -16.686  45.077  17.123  1.00 10.290          N  
ATOM   2748  H   ARG A 177     -19.342  45.939  22.875  1.00  8.940          H  
ATOM   2749  HA  ARG A 177     -16.675  45.903  23.861  1.00  8.770          H  
ATOM   2750 1HB  ARG A 177     -18.202  47.950  22.260  1.00 12.350          H  
ATOM   2751 2HB  ARG A 177     -16.494  48.116  22.643  1.00 12.350          H  
ATOM   2752 1HG  ARG A 177     -16.053  45.937  21.530  1.00 12.350          H  
ATOM   2753 2HG  ARG A 177     -17.768  45.849  21.094  1.00 12.350          H  
ATOM   2754 1HD  ARG A 177     -17.557  47.886  19.796  1.00 12.350          H  
ATOM   2755 2HD  ARG A 177     -15.848  47.990  20.260  1.00 12.350          H  
ATOM   2756  HE  ARG A 177     -15.317  46.269  18.817  1.00 12.350          H  
ATOM   2757 1HH1 ARG A 177     -18.846  46.594  18.933  1.00 12.350          H  
ATOM   2758 2HH1 ARG A 177     -19.096  45.565  17.547  1.00 12.350          H  
ATOM   2759 1HH2 ARG A 177     -15.688  44.941  17.033  1.00 12.350          H  
ATOM   2760 2HH2 ARG A 177     -17.314  44.627  16.473  1.00 12.350          H  
ATOM   2761  N   ARG A 178     -18.510  48.257  25.259  1.00  6.660          N  
ATOM   2762  CA  ARG A 178     -18.464  49.198  26.365  1.00  6.300          C  
ATOM   2763  C   ARG A 178     -18.260  48.425  27.650  1.00  5.820          C  
ATOM   2764  O   ARG A 178     -17.555  48.886  28.549  1.00  5.440          O  
ATOM   2765  CB  ARG A 178     -19.747  49.996  26.473  1.00  8.960          C  
ATOM   2766  CG  ARG A 178     -19.997  50.963  25.343  1.00  8.960          C  
ATOM   2767  CD  ARG A 178     -21.303  51.628  25.486  1.00  8.960          C  
ATOM   2768  NE  ARG A 178     -21.598  52.479  24.352  1.00  8.960          N  
ATOM   2769  CZ  ARG A 178     -22.789  53.067  24.111  1.00  8.960          C  
ATOM   2770  NH1 ARG A 178     -23.799  52.904  24.945  1.00  8.960          N  
ATOM   2771  NH2 ARG A 178     -22.940  53.813  23.028  1.00  8.960          N  
ATOM   2772  H   ARG A 178     -19.336  48.165  24.687  1.00  7.990          H  
ATOM   2773  HA  ARG A 178     -17.624  49.879  26.222  1.00  7.560          H  
ATOM   2774 1HB  ARG A 178     -20.582  49.343  26.562  1.00 10.760          H  
ATOM   2775 2HB  ARG A 178     -19.715  50.585  27.390  1.00 10.760          H  
ATOM   2776 1HG  ARG A 178     -19.219  51.724  25.333  1.00 10.760          H  
ATOM   2777 2HG  ARG A 178     -19.993  50.425  24.396  1.00 10.760          H  
ATOM   2778 1HD  ARG A 178     -22.075  50.877  25.563  1.00 10.760          H  
ATOM   2779 2HD  ARG A 178     -21.300  52.240  26.386  1.00 10.760          H  
ATOM   2780  HE  ARG A 178     -20.856  52.635  23.682  1.00 10.760          H  
ATOM   2781 1HH1 ARG A 178     -23.686  52.349  25.779  1.00 10.760          H  
ATOM   2782 2HH1 ARG A 178     -24.686  53.349  24.757  1.00 10.760          H  
ATOM   2783 1HH2 ARG A 178     -22.166  53.941  22.389  1.00 10.760          H  
ATOM   2784 2HH2 ARG A 178     -23.826  54.260  22.837  1.00 10.760          H  
ATOM   2785  N   ALA A 179     -18.938  47.274  27.741  1.00  6.050          N  
ATOM   2786  CA  ALA A 179     -18.877  46.399  28.893  1.00  5.990          C  
ATOM   2787  C   ALA A 179     -17.507  45.784  29.024  1.00  5.620          C  
ATOM   2788  O   ALA A 179     -16.936  45.740  30.104  1.00  5.470          O  
ATOM   2789  CB  ALA A 179     -19.906  45.305  28.782  1.00  8.410          C  
ATOM   2790  H   ALA A 179     -19.486  46.989  26.947  1.00  7.260          H  
ATOM   2791  HA  ALA A 179     -19.077  46.989  29.786  1.00  7.190          H  
ATOM   2792 1HB  ALA A 179     -19.846  44.666  29.661  1.00 10.090          H  
ATOM   2793 2HB  ALA A 179     -20.882  45.735  28.735  1.00 10.090          H  
ATOM   2794 3HB  ALA A 179     -19.725  44.706  27.888  1.00 10.090          H  
ATOM   2795  N   ALA A 180     -16.908  45.345  27.917  1.00  5.650          N  
ATOM   2796  CA  ALA A 180     -15.597  44.737  28.034  1.00  5.630          C  
ATOM   2797  C   ALA A 180     -14.604  45.716  28.641  1.00  5.170          C  
ATOM   2798  O   ALA A 180     -13.836  45.353  29.540  1.00  5.230          O  
ATOM   2799  CB  ALA A 180     -15.119  44.283  26.669  1.00  7.890          C  
ATOM   2800  H   ALA A 180     -17.380  45.348  27.010  1.00  6.780          H  
ATOM   2801  HA  ALA A 180     -15.677  43.876  28.698  1.00  6.760          H  
ATOM   2802 1HB  ALA A 180     -14.144  43.811  26.761  1.00  9.470          H  
ATOM   2803 2HB  ALA A 180     -15.835  43.572  26.254  1.00  9.470          H  
ATOM   2804 3HB  ALA A 180     -15.047  45.148  26.009  1.00  9.470          H  
ATOM   2805  N   LEU A 181     -14.667  46.978  28.207  1.00  4.930          N  
ATOM   2806  CA  LEU A 181     -13.771  47.975  28.756  1.00  4.730          C  
ATOM   2807  C   LEU A 181     -14.158  48.306  30.186  1.00  4.400          C  
ATOM   2808  O   LEU A 181     -13.293  48.366  31.064  1.00  4.270          O  
ATOM   2809  CB  LEU A 181     -13.771  49.236  27.892  1.00  6.700          C  
ATOM   2810  CG  LEU A 181     -12.858  50.408  28.368  1.00  6.700          C  
ATOM   2811  CD1 LEU A 181     -11.375  49.960  28.443  1.00  6.700          C  
ATOM   2812  CD2 LEU A 181     -13.020  51.572  27.403  1.00  6.700          C  
ATOM   2813  H   LEU A 181     -15.316  47.226  27.450  1.00  5.920          H  
ATOM   2814  HA  LEU A 181     -12.772  47.549  28.760  1.00  5.680          H  
ATOM   2815 1HB  LEU A 181     -13.468  48.959  26.885  1.00  8.040          H  
ATOM   2816 2HB  LEU A 181     -14.799  49.610  27.842  1.00  8.040          H  
ATOM   2817  HG  LEU A 181     -13.168  50.724  29.361  1.00  8.040          H  
ATOM   2818 1HD1 LEU A 181     -10.759  50.793  28.774  1.00  8.040          H  
ATOM   2819 2HD1 LEU A 181     -11.256  49.143  29.152  1.00  8.040          H  
ATOM   2820 3HD1 LEU A 181     -11.039  49.637  27.459  1.00  8.040          H  
ATOM   2821 1HD2 LEU A 181     -12.403  52.408  27.732  1.00  8.040          H  
ATOM   2822 2HD2 LEU A 181     -12.713  51.266  26.402  1.00  8.040          H  
ATOM   2823 3HD2 LEU A 181     -14.067  51.879  27.383  1.00  8.040          H  
ATOM   2824  N   GLY A 182     -15.459  48.503  30.425  1.00  4.450          N  
ATOM   2825  CA  GLY A 182     -15.994  48.845  31.730  1.00  4.350          C  
ATOM   2826  C   GLY A 182     -15.556  47.841  32.771  1.00  4.160          C  
ATOM   2827  O   GLY A 182     -14.978  48.232  33.786  1.00  3.940          O  
ATOM   2828  H   GLY A 182     -16.134  48.450  29.661  1.00  5.340          H  
ATOM   2829 1HA  GLY A 182     -15.668  49.846  32.011  1.00  5.220          H  
ATOM   2830 2HA  GLY A 182     -17.086  48.855  31.674  1.00  5.220          H  
ATOM   2831  N   LEU A 183     -15.793  46.559  32.505  1.00  4.330          N  
ATOM   2832  CA  LEU A 183     -15.446  45.496  33.415  1.00  4.280          C  
ATOM   2833  C   LEU A 183     -13.966  45.453  33.692  1.00  3.980          C  
ATOM   2834  O   LEU A 183     -13.588  45.321  34.847  1.00  3.850          O  
ATOM   2835  CB  LEU A 183     -15.917  44.160  32.840  1.00  6.010          C  
ATOM   2836  CG  LEU A 183     -17.448  43.924  32.851  1.00  6.010          C  
ATOM   2837  CD1 LEU A 183     -17.780  42.743  31.975  1.00  6.010          C  
ATOM   2838  CD2 LEU A 183     -17.914  43.630  34.303  1.00  6.010          C  
ATOM   2839  H   LEU A 183     -16.276  46.333  31.640  1.00  5.200          H  
ATOM   2840  HA  LEU A 183     -15.958  45.689  34.352  1.00  5.140          H  
ATOM   2841 1HB  LEU A 183     -15.585  44.111  31.797  1.00  7.210          H  
ATOM   2842 2HB  LEU A 183     -15.440  43.354  33.390  1.00  7.210          H  
ATOM   2843  HG  LEU A 183     -17.963  44.807  32.458  1.00  7.210          H  
ATOM   2844 1HD1 LEU A 183     -18.859  42.580  31.981  1.00  7.210          H  
ATOM   2845 2HD1 LEU A 183     -17.452  42.951  30.955  1.00  7.210          H  
ATOM   2846 3HD1 LEU A 183     -17.276  41.853  32.347  1.00  7.210          H  
ATOM   2847 1HD2 LEU A 183     -18.976  43.443  34.312  1.00  7.210          H  
ATOM   2848 2HD2 LEU A 183     -17.403  42.751  34.670  1.00  7.210          H  
ATOM   2849 3HD2 LEU A 183     -17.699  44.472  34.958  1.00  7.210          H  
ATOM   2850  N   VAL A 184     -13.108  45.621  32.685  1.00  4.040          N  
ATOM   2851  CA  VAL A 184     -11.684  45.623  32.994  1.00  3.950          C  
ATOM   2852  C   VAL A 184     -11.317  46.811  33.874  1.00  3.650          C  
ATOM   2853  O   VAL A 184     -10.551  46.658  34.829  1.00  3.490          O  
ATOM   2854  CB  VAL A 184     -10.815  45.617  31.731  1.00  5.570          C  
ATOM   2855  CG1 VAL A 184      -9.325  45.828  32.111  1.00  5.570          C  
ATOM   2856  CG2 VAL A 184     -10.981  44.282  31.041  1.00  5.570          C  
ATOM   2857  H   VAL A 184     -13.442  45.685  31.716  1.00  4.850          H  
ATOM   2858  HA  VAL A 184     -11.458  44.710  33.540  1.00  4.740          H  
ATOM   2859  HB  VAL A 184     -11.126  46.426  31.061  1.00  6.680          H  
ATOM   2860 1HG1 VAL A 184      -8.721  45.796  31.219  1.00  6.680          H  
ATOM   2861 2HG1 VAL A 184      -9.178  46.785  32.602  1.00  6.680          H  
ATOM   2862 3HG1 VAL A 184      -9.009  45.025  32.783  1.00  6.680          H  
ATOM   2863 1HG2 VAL A 184     -10.370  44.257  30.141  1.00  6.680          H  
ATOM   2864 2HG2 VAL A 184     -10.660  43.483  31.717  1.00  6.680          H  
ATOM   2865 3HG2 VAL A 184     -12.023  44.132  30.774  1.00  6.680          H  
ATOM   2866  N   GLN A 185     -11.825  48.001  33.554  1.00  3.650          N  
ATOM   2867  CA  GLN A 185     -11.502  49.172  34.354  1.00  3.540          C  
ATOM   2868  C   GLN A 185     -12.014  49.033  35.787  1.00  3.360          C  
ATOM   2869  O   GLN A 185     -11.311  49.415  36.734  1.00  3.320          O  
ATOM   2870  CB  GLN A 185     -12.111  50.420  33.722  1.00  5.000          C  
ATOM   2871  CG  GLN A 185     -11.474  50.854  32.410  1.00  5.000          C  
ATOM   2872  CD  GLN A 185     -12.239  51.992  31.795  1.00  5.000          C  
ATOM   2873  OE1 GLN A 185     -13.380  52.242  32.193  1.00  5.000          O  
ATOM   2874  NE2 GLN A 185     -11.634  52.687  30.844  1.00  5.000          N  
ATOM   2875  H   GLN A 185     -12.438  48.091  32.734  1.00  4.380          H  
ATOM   2876  HA  GLN A 185     -10.420  49.278  34.386  1.00  4.250          H  
ATOM   2877 1HB  GLN A 185     -13.170  50.228  33.527  1.00  6.000          H  
ATOM   2878 2HB  GLN A 185     -12.055  51.249  34.424  1.00  6.000          H  
ATOM   2879 1HG  GLN A 185     -10.455  51.184  32.600  1.00  6.000          H  
ATOM   2880 2HG  GLN A 185     -11.475  50.019  31.714  1.00  6.000          H  
ATOM   2881 1HE2 GLN A 185     -12.105  53.454  30.407  1.00  6.000          H  
ATOM   2882 2HE2 GLN A 185     -10.706  52.441  30.556  1.00  6.000          H  
ATOM   2883  N   ASN A 186     -13.224  48.479  35.950  1.00  3.420          N  
ATOM   2884  CA  ASN A 186     -13.809  48.294  37.263  1.00  3.460          C  
ATOM   2885  C   ASN A 186     -13.081  47.192  38.010  1.00  3.310          C  
ATOM   2886  O   ASN A 186     -12.897  47.291  39.220  1.00  3.310          O  
ATOM   2887  CB  ASN A 186     -15.309  48.018  37.167  1.00  4.830          C  
ATOM   2888  CG  ASN A 186     -16.108  49.238  36.816  1.00  4.830          C  
ATOM   2889  OD1 ASN A 186     -15.620  50.359  37.012  1.00  4.830          O  
ATOM   2890  ND2 ASN A 186     -17.317  49.085  36.320  1.00  4.830          N  
ATOM   2891  H   ASN A 186     -13.766  48.221  35.125  1.00  4.100          H  
ATOM   2892  HA  ASN A 186     -13.672  49.212  37.832  1.00  4.150          H  
ATOM   2893 1HB  ASN A 186     -15.489  47.265  36.404  1.00  5.790          H  
ATOM   2894 2HB  ASN A 186     -15.678  47.640  38.110  1.00  5.790          H  
ATOM   2895 1HD2 ASN A 186     -17.846  49.892  36.082  1.00  5.790          H  
ATOM   2896 2HD2 ASN A 186     -17.746  48.165  36.155  1.00  5.790          H  
ATOM   2897  N   LEU A 187     -12.630  46.165  37.295  1.00  3.320          N  
ATOM   2898  CA  LEU A 187     -11.918  45.050  37.884  1.00  3.300          C  
ATOM   2899  C   LEU A 187     -10.585  45.496  38.417  1.00  3.140          C  
ATOM   2900  O   LEU A 187     -10.239  45.159  39.555  1.00  3.160          O  
ATOM   2901  CB  LEU A 187     -11.754  43.946  36.847  1.00  4.630          C  
ATOM   2902  CG  LEU A 187     -11.040  42.693  37.254  1.00  4.630          C  
ATOM   2903  CD1 LEU A 187     -11.763  42.041  38.433  1.00  4.630          C  
ATOM   2904  CD2 LEU A 187     -11.029  41.769  36.042  1.00  4.630          C  
ATOM   2905  H   LEU A 187     -12.852  46.112  36.302  1.00  3.980          H  
ATOM   2906  HA  LEU A 187     -12.504  44.680  38.713  1.00  3.960          H  
ATOM   2907 1HB  LEU A 187     -12.739  43.656  36.508  1.00  5.550          H  
ATOM   2908 2HB  LEU A 187     -11.220  44.363  35.998  1.00  5.550          H  
ATOM   2909  HG  LEU A 187     -10.016  42.917  37.552  1.00  5.550          H  
ATOM   2910 1HD1 LEU A 187     -11.268  41.149  38.689  1.00  5.550          H  
ATOM   2911 2HD1 LEU A 187     -11.770  42.694  39.303  1.00  5.550          H  
ATOM   2912 3HD1 LEU A 187     -12.773  41.814  38.143  1.00  5.550          H  
ATOM   2913 1HD2 LEU A 187     -10.518  40.855  36.281  1.00  5.550          H  
ATOM   2914 2HD2 LEU A 187     -12.055  41.547  35.745  1.00  5.550          H  
ATOM   2915 3HD2 LEU A 187     -10.515  42.262  35.215  1.00  5.550          H  
ATOM   2916  N   ILE A 188      -9.850  46.292  37.626  1.00  3.160          N  
ATOM   2917  CA  ILE A 188      -8.584  46.809  38.097  1.00  3.280          C  
ATOM   2918  C   ILE A 188      -8.857  47.661  39.304  1.00  3.270          C  
ATOM   2919  O   ILE A 188      -8.194  47.498  40.323  1.00  3.410          O  
ATOM   2920  CB  ILE A 188      -7.840  47.647  37.034  1.00  4.540          C  
ATOM   2921  CG1 ILE A 188      -7.351  46.728  35.880  1.00  4.540          C  
ATOM   2922  CG2 ILE A 188      -6.674  48.432  37.692  1.00  4.540          C  
ATOM   2923  CD1 ILE A 188      -6.866  47.466  34.635  1.00  4.540          C  
ATOM   2924  H   ILE A 188     -10.180  46.515  36.682  1.00  3.790          H  
ATOM   2925  HA  ILE A 188      -7.949  45.976  38.391  1.00  3.940          H  
ATOM   2926  HB  ILE A 188      -8.547  48.357  36.594  1.00  5.450          H  
ATOM   2927 1HG1 ILE A 188      -6.530  46.112  36.250  1.00  5.450          H  
ATOM   2928 2HG1 ILE A 188      -8.171  46.073  35.587  1.00  5.450          H  
ATOM   2929 1HG2 ILE A 188      -6.180  49.036  36.950  1.00  5.450          H  
ATOM   2930 2HG2 ILE A 188      -7.042  49.092  38.475  1.00  5.450          H  
ATOM   2931 3HG2 ILE A 188      -5.972  47.740  38.118  1.00  5.450          H  
ATOM   2932 1HD1 ILE A 188      -6.551  46.746  33.884  1.00  5.450          H  
ATOM   2933 2HD1 ILE A 188      -7.683  48.067  34.236  1.00  5.450          H  
ATOM   2934 3HD1 ILE A 188      -6.032  48.106  34.871  1.00  5.450          H  
ATOM   2935  N   HIS A 189      -9.847  48.553  39.224  1.00  3.270          N  
ATOM   2936  CA  HIS A 189     -10.148  49.393  40.360  1.00  3.530          C  
ATOM   2937  C   HIS A 189     -10.448  48.564  41.593  1.00  3.620          C  
ATOM   2938  O   HIS A 189      -9.957  48.882  42.674  1.00  4.060          O  
ATOM   2939  CB  HIS A 189     -11.335  50.319  40.108  1.00  4.840          C  
ATOM   2940  CG  HIS A 189     -11.600  51.220  41.286  1.00  4.840          C  
ATOM   2941  ND1 HIS A 189     -10.815  52.322  41.568  1.00  4.840          N  
ATOM   2942  CD2 HIS A 189     -12.535  51.166  42.270  1.00  4.840          C  
ATOM   2943  CE1 HIS A 189     -11.260  52.906  42.668  1.00  4.840          C  
ATOM   2944  NE2 HIS A 189     -12.299  52.227  43.110  1.00  4.840          N  
ATOM   2945  H   HIS A 189     -10.373  48.688  38.355  1.00  3.920          H  
ATOM   2946  HA  HIS A 189      -9.284  50.017  40.583  1.00  4.240          H  
ATOM   2947 1HB  HIS A 189     -11.149  50.927  39.222  1.00  5.810          H  
ATOM   2948 2HB  HIS A 189     -12.225  49.728  39.918  1.00  5.810          H  
ATOM   2949  HD2 HIS A 189     -13.318  50.423  42.381  1.00  5.810          H  
ATOM   2950  HE1 HIS A 189     -10.836  53.795  43.137  1.00  5.810          H  
ATOM   2951  HE2 HIS A 189     -12.832  52.446  43.942  1.00  5.810          H  
ATOM   2952  N   TRP A 190     -11.282  47.526  41.486  1.00  3.390          N  
ATOM   2953  CA  TRP A 190     -11.606  46.785  42.688  1.00  3.590          C  
ATOM   2954  C   TRP A 190     -10.425  45.988  43.276  1.00  3.560          C  
ATOM   2955  O   TRP A 190     -10.176  46.009  44.502  1.00  3.600          O  
ATOM   2956  CB  TRP A 190     -12.768  45.812  42.456  1.00  4.950          C  
ATOM   2957  CG  TRP A 190     -14.133  46.443  42.351  1.00  4.950          C  
ATOM   2958  CD1 TRP A 190     -14.463  47.655  41.823  1.00  4.950          C  
ATOM   2959  CD2 TRP A 190     -15.371  45.875  42.839  1.00  4.950          C  
ATOM   2960  NE1 TRP A 190     -15.810  47.867  41.936  1.00  4.950          N  
ATOM   2961  CE2 TRP A 190     -16.378  46.790  42.555  1.00  4.950          C  
ATOM   2962  CE3 TRP A 190     -15.698  44.681  43.485  1.00  4.950          C  
ATOM   2963  CZ2 TRP A 190     -17.691  46.554  42.894  1.00  4.950          C  
ATOM   2964  CZ3 TRP A 190     -17.018  44.448  43.825  1.00  4.950          C  
ATOM   2965  CH2 TRP A 190     -17.986  45.365  43.531  1.00  4.950          C  
ATOM   2966  H   TRP A 190     -11.714  47.293  40.590  1.00  4.070          H  
ATOM   2967  HA  TRP A 190     -11.915  47.533  43.401  1.00  4.310          H  
ATOM   2968 1HB  TRP A 190     -12.582  45.253  41.532  1.00  5.940          H  
ATOM   2969 2HB  TRP A 190     -12.797  45.105  43.263  1.00  5.940          H  
ATOM   2970  HD1 TRP A 190     -13.772  48.352  41.371  1.00  5.940          H  
ATOM   2971  HE1 TRP A 190     -16.307  48.689  41.616  1.00  5.940          H  
ATOM   2972  HE3 TRP A 190     -14.937  43.959  43.711  1.00  5.940          H  
ATOM   2973  HZ2 TRP A 190     -18.482  47.270  42.677  1.00  5.940          H  
ATOM   2974  HZ3 TRP A 190     -17.268  43.517  44.327  1.00  5.940          H  
ATOM   2975  HH2 TRP A 190     -19.014  45.166  43.807  1.00  5.940          H  
ATOM   2976  N   ASN A 191      -9.644  45.350  42.398  1.00  3.510          N  
ATOM   2977  CA  ASN A 191      -8.493  44.585  42.841  1.00  3.770          C  
ATOM   2978  C   ASN A 191      -7.444  45.507  43.449  1.00  3.780          C  
ATOM   2979  O   ASN A 191      -6.714  45.116  44.360  1.00  4.050          O  
ATOM   2980  CB  ASN A 191      -7.856  43.844  41.696  1.00  5.170          C  
ATOM   2981  CG  ASN A 191      -8.548  42.623  41.152  1.00  5.170          C  
ATOM   2982  OD1 ASN A 191      -9.338  41.917  41.795  1.00  5.170          O  
ATOM   2983  ND2 ASN A 191      -8.229  42.359  39.913  1.00  5.170          N  
ATOM   2984  H   ASN A 191      -9.873  45.377  41.398  1.00  4.210          H  
ATOM   2985  HA  ASN A 191      -8.795  43.884  43.613  1.00  4.520          H  
ATOM   2986 1HB  ASN A 191      -7.722  44.533  40.874  1.00  6.210          H  
ATOM   2987 2HB  ASN A 191      -6.896  43.542  42.048  1.00  6.210          H  
ATOM   2988 1HD2 ASN A 191      -8.594  41.561  39.439  1.00  6.210          H  
ATOM   2989 2HD2 ASN A 191      -7.600  42.967  39.428  1.00  6.210          H  
ATOM   2990  N   LEU A 192      -7.376  46.736  42.944  1.00  3.670          N  
ATOM   2991  CA  LEU A 192      -6.422  47.726  43.384  1.00  3.940          C  
ATOM   2992  C   LEU A 192      -6.865  48.499  44.647  1.00  3.810          C  
ATOM   2993  O   LEU A 192      -6.049  48.699  45.549  1.00  3.800          O  
ATOM   2994  CB  LEU A 192      -6.200  48.689  42.205  1.00  5.410          C  
ATOM   2995  CG  LEU A 192      -5.160  49.796  42.289  1.00  5.410          C  
ATOM   2996  CD1 LEU A 192      -3.765  49.205  42.487  1.00  5.410          C  
ATOM   2997  CD2 LEU A 192      -5.225  50.577  40.976  1.00  5.410          C  
ATOM   2998  H   LEU A 192      -7.959  46.980  42.139  1.00  4.400          H  
ATOM   2999  HA  LEU A 192      -5.496  47.208  43.608  1.00  4.730          H  
ATOM   3000 1HB  LEU A 192      -5.970  48.102  41.339  1.00  6.490          H  
ATOM   3001 2HB  LEU A 192      -7.154  49.180  42.014  1.00  6.490          H  
ATOM   3002  HG  LEU A 192      -5.380  50.456  43.130  1.00  6.490          H  
ATOM   3003 1HD1 LEU A 192      -3.033  50.011  42.526  1.00  6.490          H  
ATOM   3004 2HD1 LEU A 192      -3.723  48.645  43.419  1.00  6.490          H  
ATOM   3005 3HD1 LEU A 192      -3.532  48.547  41.652  1.00  6.490          H  
ATOM   3006 1HD2 LEU A 192      -4.496  51.387  40.991  1.00  6.490          H  
ATOM   3007 2HD2 LEU A 192      -5.006  49.905  40.142  1.00  6.490          H  
ATOM   3008 3HD2 LEU A 192      -6.229  50.991  40.853  1.00  6.490          H  
ATOM   3009  N   ASP A 193      -8.129  48.979  44.705  1.00  3.940          N  
ATOM   3010  CA  ASP A 193      -8.588  49.800  45.835  1.00  3.970          C  
ATOM   3011  C   ASP A 193     -10.078  49.620  46.281  1.00  3.590          C  
ATOM   3012  O   ASP A 193     -10.671  50.560  46.805  1.00  3.720          O  
ATOM   3013  CB  ASP A 193      -8.347  51.285  45.481  1.00  5.550          C  
ATOM   3014  CG  ASP A 193      -8.357  52.292  46.685  1.00  5.550          C  
ATOM   3015  OD1 ASP A 193      -7.927  51.924  47.759  1.00  5.550          O  
ATOM   3016  OD2 ASP A 193      -8.747  53.430  46.484  1.00  5.550          O  
ATOM   3017  H   ASP A 193      -8.770  48.805  43.943  1.00  4.730          H  
ATOM   3018  HA  ASP A 193      -7.964  49.548  46.693  1.00  4.760          H  
ATOM   3019 1HB  ASP A 193      -7.387  51.372  44.973  1.00  6.660          H  
ATOM   3020 2HB  ASP A 193      -9.113  51.600  44.768  1.00  6.660          H  
ATOM   3021  N   PHE A 194     -10.699  48.439  46.095  1.00  3.530          N  
ATOM   3022  CA  PHE A 194     -12.078  48.198  46.581  1.00  3.370          C  
ATOM   3023  C   PHE A 194     -12.244  48.350  48.101  1.00  3.190          C  
ATOM   3024  O   PHE A 194     -13.165  49.045  48.529  1.00  3.560          O  
ATOM   3025  CB  PHE A 194     -12.629  46.834  46.157  1.00  4.780          C  
ATOM   3026  CG  PHE A 194     -13.947  46.430  46.675  1.00  4.780          C  
ATOM   3027  CD1 PHE A 194     -15.092  46.955  46.128  1.00  4.780          C  
ATOM   3028  CD2 PHE A 194     -14.062  45.486  47.676  1.00  4.780          C  
ATOM   3029  CE1 PHE A 194     -16.325  46.553  46.572  1.00  4.780          C  
ATOM   3030  CE2 PHE A 194     -15.290  45.079  48.120  1.00  4.780          C  
ATOM   3031  CZ  PHE A 194     -16.427  45.612  47.566  1.00  4.780          C  
ATOM   3032  H   PHE A 194     -10.230  47.667  45.621  1.00  4.240          H  
ATOM   3033  HA  PHE A 194     -12.718  48.950  46.114  1.00  4.040          H  
ATOM   3034 1HB  PHE A 194     -12.742  46.824  45.144  1.00  5.740          H  
ATOM   3035 2HB  PHE A 194     -11.943  46.094  46.381  1.00  5.740          H  
ATOM   3036  HD1 PHE A 194     -15.016  47.694  45.328  1.00  5.740          H  
ATOM   3037  HD2 PHE A 194     -13.169  45.058  48.110  1.00  5.740          H  
ATOM   3038  HE1 PHE A 194     -17.223  46.978  46.126  1.00  5.740          H  
ATOM   3039  HE2 PHE A 194     -15.366  44.334  48.908  1.00  5.740          H  
ATOM   3040  HZ  PHE A 194     -17.407  45.291  47.912  1.00  5.740          H  
ATOM   3041  N   ASP A 195     -11.395  47.716  48.964  1.00  3.290          N  
ATOM   3042  CA  ASP A 195     -10.212  46.837  48.750  1.00  3.700          C  
ATOM   3043  C   ASP A 195     -10.497  45.327  48.861  1.00  3.530          C  
ATOM   3044  O   ASP A 195     -10.829  44.836  49.948  1.00  3.410          O  
ATOM   3045  CB  ASP A 195      -9.095  47.279  49.714  1.00  5.020          C  
ATOM   3046  CG  ASP A 195      -7.765  46.472  49.610  1.00  5.020          C  
ATOM   3047  OD1 ASP A 195      -7.840  45.325  49.223  1.00  5.020          O  
ATOM   3048  OD2 ASP A 195      -6.718  46.967  50.012  1.00  5.020          O  
ATOM   3049  H   ASP A 195     -11.614  47.889  49.935  1.00  3.950          H  
ATOM   3050  HA  ASP A 195      -9.814  46.976  47.764  1.00  4.440          H  
ATOM   3051 1HB  ASP A 195      -8.865  48.330  49.516  1.00  6.020          H  
ATOM   3052 2HB  ASP A 195      -9.466  47.229  50.730  1.00  6.020          H  
ATOM   3053  N   LEU A 196     -10.430  44.592  47.729  1.00  3.820          N  
ATOM   3054  CA  LEU A 196     -10.744  43.168  47.751  1.00  3.690          C  
ATOM   3055  C   LEU A 196      -9.778  42.370  48.623  1.00  3.300          C  
ATOM   3056  O   LEU A 196     -10.170  41.354  49.197  1.00  3.140          O  
ATOM   3057  CB  LEU A 196     -10.763  42.576  46.328  1.00  5.220          C  
ATOM   3058  CG  LEU A 196     -11.929  43.006  45.373  1.00  5.220          C  
ATOM   3059  CD1 LEU A 196     -11.671  42.465  43.988  1.00  5.220          C  
ATOM   3060  CD2 LEU A 196     -13.230  42.453  45.879  1.00  5.220          C  
ATOM   3061  H   LEU A 196     -10.140  45.011  46.837  1.00  4.580          H  
ATOM   3062  HA  LEU A 196     -11.727  43.051  48.193  1.00  4.430          H  
ATOM   3063 1HB  LEU A 196      -9.824  42.833  45.840  1.00  6.260          H  
ATOM   3064 2HB  LEU A 196     -10.814  41.496  46.414  1.00  6.260          H  
ATOM   3065  HG  LEU A 196     -11.981  44.078  45.316  1.00  6.260          H  
ATOM   3066 1HD1 LEU A 196     -12.476  42.756  43.317  1.00  6.260          H  
ATOM   3067 2HD1 LEU A 196     -10.754  42.858  43.622  1.00  6.260          H  
ATOM   3068 3HD1 LEU A 196     -11.610  41.377  44.024  1.00  6.260          H  
ATOM   3069 1HD2 LEU A 196     -14.035  42.731  45.224  1.00  6.260          H  
ATOM   3070 2HD2 LEU A 196     -13.164  41.364  45.923  1.00  6.260          H  
ATOM   3071 3HD2 LEU A 196     -13.437  42.837  46.856  1.00  6.260          H  
ATOM   3072  N   ARG A 197      -8.509  42.783  48.704  1.00  3.310          N  
ATOM   3073  CA  ARG A 197      -7.552  42.040  49.505  1.00  3.280          C  
ATOM   3074  C   ARG A 197      -7.908  42.190  50.968  1.00  2.700          C  
ATOM   3075  O   ARG A 197      -7.869  41.215  51.720  1.00  2.750          O  
ATOM   3076  CB  ARG A 197      -6.143  42.528  49.254  1.00  4.600          C  
ATOM   3077  CG  ARG A 197      -5.574  42.150  47.910  1.00  4.600          C  
ATOM   3078  CD  ARG A 197      -4.139  42.451  47.846  1.00  4.600          C  
ATOM   3079  NE  ARG A 197      -3.914  43.897  47.893  1.00  4.600          N  
ATOM   3080  CZ  ARG A 197      -3.894  44.728  46.817  1.00  4.600          C  
ATOM   3081  NH1 ARG A 197      -4.061  44.266  45.598  1.00  4.600          N  
ATOM   3082  NH2 ARG A 197      -3.711  46.018  47.013  1.00  4.600          N  
ATOM   3083  H   ARG A 197      -8.202  43.667  48.286  1.00  3.970          H  
ATOM   3084  HA  ARG A 197      -7.611  40.987  49.232  1.00  3.940          H  
ATOM   3085 1HB  ARG A 197      -6.117  43.611  49.333  1.00  5.520          H  
ATOM   3086 2HB  ARG A 197      -5.483  42.131  50.023  1.00  5.520          H  
ATOM   3087 1HG  ARG A 197      -5.720  41.085  47.728  1.00  5.520          H  
ATOM   3088 2HG  ARG A 197      -6.085  42.723  47.137  1.00  5.520          H  
ATOM   3089 1HD  ARG A 197      -3.629  41.995  48.696  1.00  5.520          H  
ATOM   3090 2HD  ARG A 197      -3.730  42.064  46.938  1.00  5.520          H  
ATOM   3091  HE  ARG A 197      -3.795  44.329  48.802  1.00  5.520          H  
ATOM   3092 1HH1 ARG A 197      -4.217  43.287  45.442  1.00  5.520          H  
ATOM   3093 2HH1 ARG A 197      -4.067  44.904  44.814  1.00  5.520          H  
ATOM   3094 1HH2 ARG A 197      -3.610  46.363  47.958  1.00  5.520          H  
ATOM   3095 2HH2 ARG A 197      -3.690  46.659  46.232  1.00  5.520          H  
ATOM   3096  N   GLN A 198      -8.273  43.409  51.368  1.00  2.310          N  
ATOM   3097  CA  GLN A 198      -8.673  43.644  52.755  1.00  1.980          C  
ATOM   3098  C   GLN A 198      -9.955  42.882  53.063  1.00  1.760          C  
ATOM   3099  O   GLN A 198     -10.110  42.347  54.165  1.00  1.700          O  
ATOM   3100  CB  GLN A 198      -8.848  45.127  53.066  1.00  2.900          C  
ATOM   3101  CG  GLN A 198      -7.541  45.908  53.100  1.00  2.900          C  
ATOM   3102  CD  GLN A 198      -7.743  47.399  53.341  1.00  2.900          C  
ATOM   3103  OE1 GLN A 198      -8.376  47.782  54.328  1.00  2.900          O  
ATOM   3104  NE2 GLN A 198      -7.224  48.236  52.451  1.00  2.900          N  
ATOM   3105  H   GLN A 198      -8.229  44.169  50.672  1.00  2.770          H  
ATOM   3106  HA  GLN A 198      -7.889  43.258  53.407  1.00  2.380          H  
ATOM   3107 1HB  GLN A 198      -9.498  45.568  52.319  1.00  3.480          H  
ATOM   3108 2HB  GLN A 198      -9.337  45.242  54.031  1.00  3.480          H  
ATOM   3109 1HG  GLN A 198      -6.941  45.518  53.920  1.00  3.480          H  
ATOM   3110 2HG  GLN A 198      -7.009  45.765  52.171  1.00  3.480          H  
ATOM   3111 1HE2 GLN A 198      -7.328  49.221  52.562  1.00  3.480          H  
ATOM   3112 2HE2 GLN A 198      -6.731  47.864  51.627  1.00  3.480          H  
ATOM   3113  N   GLY A 199     -10.862  42.815  52.079  1.00  1.910          N  
ATOM   3114  CA  GLY A 199     -12.114  42.090  52.210  1.00  1.940          C  
ATOM   3115  C   GLY A 199     -11.790  40.647  52.550  1.00  1.790          C  
ATOM   3116  O   GLY A 199     -12.335  40.081  53.503  1.00  1.740          O  
ATOM   3117  H   GLY A 199     -10.683  43.316  51.203  1.00  2.290          H  
ATOM   3118 1HA  GLY A 199     -12.726  42.538  52.992  1.00  2.330          H  
ATOM   3119 2HA  GLY A 199     -12.665  42.143  51.271  1.00  2.330          H  
ATOM   3120  N   LEU A 200     -10.880  40.062  51.778  1.00  1.980          N  
ATOM   3121  CA  LEU A 200     -10.436  38.704  51.986  1.00  2.140          C  
ATOM   3122  C   LEU A 200      -9.748  38.481  53.309  1.00  2.200          C  
ATOM   3123  O   LEU A 200     -10.020  37.468  53.959  1.00  2.340          O  
ATOM   3124  CB  LEU A 200      -9.489  38.308  50.869  1.00  2.930          C  
ATOM   3125  CG  LEU A 200      -8.863  36.937  50.934  1.00  2.930          C  
ATOM   3126  CD1 LEU A 200      -9.903  35.794  50.933  1.00  2.930          C  
ATOM   3127  CD2 LEU A 200      -8.012  36.854  49.776  1.00  2.930          C  
ATOM   3128  H   LEU A 200     -10.505  40.584  50.979  1.00  2.380          H  
ATOM   3129  HA  LEU A 200     -11.312  38.069  51.972  1.00  2.570          H  
ATOM   3130 1HB  LEU A 200      -9.973  38.427  49.916  1.00  3.520          H  
ATOM   3131 2HB  LEU A 200      -8.667  39.015  50.889  1.00  3.520          H  
ATOM   3132  HG  LEU A 200      -8.255  36.854  51.838  1.00  3.520          H  
ATOM   3133 1HD1 LEU A 200      -9.385  34.837  50.957  1.00  3.520          H  
ATOM   3134 2HD1 LEU A 200     -10.546  35.867  51.809  1.00  3.520          H  
ATOM   3135 3HD1 LEU A 200     -10.508  35.849  50.038  1.00  3.520          H  
ATOM   3136 1HD2 LEU A 200      -7.489  35.927  49.800  1.00  3.520          H  
ATOM   3137 2HD2 LEU A 200      -8.606  36.943  48.873  1.00  3.520          H  
ATOM   3138 3HD2 LEU A 200      -7.330  37.650  49.811  1.00  3.520          H  
ATOM   3139  N   GLU A 201      -8.829  39.365  53.713  1.00  2.320          N  
ATOM   3140  CA  GLU A 201      -8.173  39.123  54.983  1.00  2.740          C  
ATOM   3141  C   GLU A 201      -9.200  39.151  56.109  1.00  2.670          C  
ATOM   3142  O   GLU A 201      -9.151  38.311  57.014  1.00  3.200          O  
ATOM   3143  CB  GLU A 201      -7.078  40.160  55.267  1.00  3.670          C  
ATOM   3144  CG  GLU A 201      -5.823  40.065  54.380  1.00  3.670          C  
ATOM   3145  CD  GLU A 201      -4.780  41.105  54.735  1.00  3.670          C  
ATOM   3146  OE1 GLU A 201      -5.084  41.972  55.520  1.00  3.670          O  
ATOM   3147  OE2 GLU A 201      -3.682  41.018  54.240  1.00  3.670          O  
ATOM   3148  H   GLU A 201      -8.583  40.170  53.130  1.00  2.780          H  
ATOM   3149  HA  GLU A 201      -7.725  38.135  54.953  1.00  3.290          H  
ATOM   3150 1HB  GLU A 201      -7.497  41.161  55.132  1.00  4.400          H  
ATOM   3151 2HB  GLU A 201      -6.762  40.078  56.306  1.00  4.400          H  
ATOM   3152 1HG  GLU A 201      -5.386  39.085  54.469  1.00  4.400          H  
ATOM   3153 2HG  GLU A 201      -6.122  40.201  53.345  1.00  4.400          H  
ATOM   3154  N   ALA A 202     -10.141  40.103  56.047  1.00  2.270          N  
ATOM   3155  CA  ALA A 202     -11.173  40.196  57.060  1.00  2.630          C  
ATOM   3156  C   ALA A 202     -12.026  38.942  57.060  1.00  2.890          C  
ATOM   3157  O   ALA A 202     -12.399  38.431  58.115  1.00  3.470          O  
ATOM   3158  CB  ALA A 202     -12.039  41.412  56.819  1.00  3.540          C  
ATOM   3159  H   ALA A 202     -10.123  40.796  55.290  1.00  2.720          H  
ATOM   3160  HA  ALA A 202     -10.690  40.282  58.034  1.00  3.160          H  
ATOM   3161 1HB  ALA A 202     -12.797  41.479  57.595  1.00  4.250          H  
ATOM   3162 2HB  ALA A 202     -11.415  42.305  56.834  1.00  4.250          H  
ATOM   3163 3HB  ALA A 202     -12.518  41.324  55.843  1.00  4.250          H  
ATOM   3164  N   ALA A 203     -12.342  38.423  55.867  1.00  2.690          N  
ATOM   3165  CA  ALA A 203     -13.118  37.202  55.789  1.00  2.990          C  
ATOM   3166  C   ALA A 203     -12.357  36.042  56.408  1.00  2.710          C  
ATOM   3167  O   ALA A 203     -12.907  35.289  57.203  1.00  3.080          O  
ATOM   3168  CB  ALA A 203     -13.448  36.872  54.346  1.00  4.070          C  
ATOM   3169  H   ALA A 203     -12.084  38.916  55.009  1.00  3.230          H  
ATOM   3170  HA  ALA A 203     -14.040  37.348  56.349  1.00  3.590          H  
ATOM   3171 1HB  ALA A 203     -14.034  35.972  54.325  1.00  4.880          H  
ATOM   3172 2HB  ALA A 203     -14.009  37.696  53.903  1.00  4.880          H  
ATOM   3173 3HB  ALA A 203     -12.528  36.721  53.787  1.00  4.880          H  
ATOM   3174  N   ALA A 204     -11.054  35.945  56.127  1.00  2.260          N  
ATOM   3175  CA  ALA A 204     -10.237  34.848  56.633  1.00  2.270          C  
ATOM   3176  C   ALA A 204     -10.255  34.796  58.152  1.00  2.260          C  
ATOM   3177  O   ALA A 204     -10.313  33.714  58.743  1.00  2.520          O  
ATOM   3178  CB  ALA A 204      -8.822  34.982  56.124  1.00  3.170          C  
ATOM   3179  H   ALA A 204     -10.642  36.606  55.463  1.00  2.710          H  
ATOM   3180  HA  ALA A 204     -10.640  33.918  56.259  1.00  2.720          H  
ATOM   3181 1HB  ALA A 204      -8.232  34.139  56.479  1.00  3.810          H  
ATOM   3182 2HB  ALA A 204      -8.836  34.990  55.034  1.00  3.810          H  
ATOM   3183 3HB  ALA A 204      -8.394  35.912  56.488  1.00  3.810          H  
ATOM   3184  N   GLN A 205     -10.275  35.965  58.783  1.00  2.090          N  
ATOM   3185  CA  GLN A 205     -10.291  36.086  60.237  1.00  2.180          C  
ATOM   3186  C   GLN A 205     -11.552  35.487  60.869  1.00  2.320          C  
ATOM   3187  O   GLN A 205     -11.566  35.185  62.064  1.00  2.500          O  
ATOM   3188  CB  GLN A 205     -10.153  37.556  60.647  1.00  3.020          C  
ATOM   3189  CG  GLN A 205      -8.781  38.154  60.367  1.00  3.020          C  
ATOM   3190  CD  GLN A 205      -8.711  39.647  60.650  1.00  3.020          C  
ATOM   3191  OE1 GLN A 205      -9.736  40.329  60.749  1.00  3.020          O  
ATOM   3192  NE2 GLN A 205      -7.498  40.164  60.784  1.00  3.020          N  
ATOM   3193  H   GLN A 205     -10.201  36.815  58.209  1.00  2.510          H  
ATOM   3194  HA  GLN A 205      -9.434  35.543  60.628  1.00  2.620          H  
ATOM   3195 1HB  GLN A 205     -10.891  38.148  60.110  1.00  3.620          H  
ATOM   3196 2HB  GLN A 205     -10.362  37.660  61.710  1.00  3.620          H  
ATOM   3197 1HG  GLN A 205      -8.058  37.657  61.009  1.00  3.620          H  
ATOM   3198 2HG  GLN A 205      -8.523  37.987  59.333  1.00  3.620          H  
ATOM   3199 1HE2 GLN A 205      -7.389  41.141  60.969  1.00  3.620          H  
ATOM   3200 2HE2 GLN A 205      -6.690  39.582  60.701  1.00  3.620          H  
ATOM   3201  N   GLY A 206     -12.629  35.366  60.092  1.00  2.430          N  
ATOM   3202  CA  GLY A 206     -13.895  34.848  60.575  1.00  2.740          C  
ATOM   3203  C   GLY A 206     -14.103  33.371  60.242  1.00  2.590          C  
ATOM   3204  O   GLY A 206     -15.197  32.840  60.459  1.00  2.910          O  
ATOM   3205  H   GLY A 206     -12.564  35.575  59.092  1.00  2.920          H  
ATOM   3206 1HA  GLY A 206     -13.955  34.992  61.652  1.00  3.290          H  
ATOM   3207 2HA  GLY A 206     -14.701  35.430  60.131  1.00  3.290          H  
ATOM   3208  N   LEU A 207     -13.084  32.709  59.683  1.00  2.380          N  
ATOM   3209  CA  LEU A 207     -13.220  31.318  59.265  1.00  2.460          C  
ATOM   3210  C   LEU A 207     -12.258  30.396  60.022  1.00  2.260          C  
ATOM   3211  O   LEU A 207     -11.204  30.035  59.493  1.00  2.620          O  
ATOM   3212  CB  LEU A 207     -12.930  31.290  57.777  1.00  3.410          C  
ATOM   3213  CG  LEU A 207     -13.861  32.192  56.956  1.00  3.410          C  
ATOM   3214  CD1 LEU A 207     -13.303  32.342  55.619  1.00  3.410          C  
ATOM   3215  CD2 LEU A 207     -15.273  31.589  56.880  1.00  3.410          C  
ATOM   3216  H   LEU A 207     -12.188  33.185  59.516  1.00  2.860          H  
ATOM   3217  HA  LEU A 207     -14.237  31.005  59.432  1.00  2.950          H  
ATOM   3218 1HB  LEU A 207     -11.906  31.634  57.615  1.00  4.090          H  
ATOM   3219 2HB  LEU A 207     -13.020  30.267  57.412  1.00  4.090          H  
ATOM   3220  HG  LEU A 207     -13.913  33.161  57.405  1.00  4.090          H  
ATOM   3221 1HD1 LEU A 207     -13.907  32.980  55.068  1.00  4.090          H  
ATOM   3222 2HD1 LEU A 207     -12.330  32.758  55.678  1.00  4.090          H  
ATOM   3223 3HD1 LEU A 207     -13.254  31.420  55.169  1.00  4.090          H  
ATOM   3224 1HD2 LEU A 207     -15.913  32.229  56.289  1.00  4.090          H  
ATOM   3225 2HD2 LEU A 207     -15.227  30.614  56.426  1.00  4.090          H  
ATOM   3226 3HD2 LEU A 207     -15.699  31.498  57.871  1.00  4.090          H  
ATOM   3227  N   PRO A 208     -12.637  29.895  61.211  1.00  2.410          N  
ATOM   3228  CA  PRO A 208     -11.783  29.194  62.156  1.00  2.790          C  
ATOM   3229  C   PRO A 208     -11.502  27.739  61.822  1.00  2.660          C  
ATOM   3230  O   PRO A 208     -11.871  26.851  62.589  1.00  3.180          O  
ATOM   3231  CB  PRO A 208     -12.607  29.289  63.446  1.00  4.190          C  
ATOM   3232  CG  PRO A 208     -14.036  29.247  62.975  1.00  4.190          C  
ATOM   3233  CD  PRO A 208     -14.041  30.017  61.667  1.00  4.190          C  
ATOM   3234  HA  PRO A 208     -10.839  29.746  62.260  1.00  3.350          H  
ATOM   3235 1HB  PRO A 208     -12.353  28.465  64.129  1.00  5.020          H  
ATOM   3236 2HB  PRO A 208     -12.366  30.223  63.975  1.00  5.020          H  
ATOM   3237 1HG  PRO A 208     -14.365  28.201  62.863  1.00  5.020          H  
ATOM   3238 2HG  PRO A 208     -14.686  29.706  63.729  1.00  5.020          H  
ATOM   3239 1HD  PRO A 208     -14.732  29.538  60.966  1.00  5.020          H  
ATOM   3240 2HD  PRO A 208     -14.302  31.057  61.874  1.00  5.020          H  
ATOM   3241  N   VAL A 209     -10.871  27.496  60.686  1.00  2.560          N  
ATOM   3242  CA  VAL A 209     -10.524  26.128  60.334  1.00  2.740          C  
ATOM   3243  C   VAL A 209      -9.024  26.079  59.960  1.00  2.530          C  
ATOM   3244  O   VAL A 209      -8.498  27.069  59.451  1.00  2.860          O  
ATOM   3245  CB  VAL A 209     -11.446  25.616  59.206  1.00  3.760          C  
ATOM   3246  CG1 VAL A 209     -12.898  25.597  59.663  1.00  3.760          C  
ATOM   3247  CG2 VAL A 209     -11.320  26.469  58.011  1.00  3.760          C  
ATOM   3248  H   VAL A 209     -10.628  28.297  60.100  1.00  3.070          H  
ATOM   3249  HA  VAL A 209     -10.719  25.518  61.205  1.00  3.290          H  
ATOM   3250  HB  VAL A 209     -11.183  24.624  58.973  1.00  4.520          H  
ATOM   3251 1HG1 VAL A 209     -13.528  25.207  58.861  1.00  4.520          H  
ATOM   3252 2HG1 VAL A 209     -12.993  24.960  60.542  1.00  4.520          H  
ATOM   3253 3HG1 VAL A 209     -13.222  26.605  59.914  1.00  4.520          H  
ATOM   3254 1HG2 VAL A 209     -11.974  26.073  57.239  1.00  4.520          H  
ATOM   3255 2HG2 VAL A 209     -11.616  27.491  58.251  1.00  4.520          H  
ATOM   3256 3HG2 VAL A 209     -10.296  26.466  57.655  1.00  4.520          H  
ATOM   3257  N   PRO A 210      -8.324  24.931  60.140  1.00  2.470          N  
ATOM   3258  CA  PRO A 210      -6.895  24.718  59.860  1.00  2.660          C  
ATOM   3259  C   PRO A 210      -6.389  25.155  58.488  1.00  2.360          C  
ATOM   3260  O   PRO A 210      -5.267  25.639  58.353  1.00  2.810          O  
ATOM   3261  CB  PRO A 210      -6.785  23.190  59.969  1.00  3.990          C  
ATOM   3262  CG  PRO A 210      -7.840  22.797  60.966  1.00  3.990          C  
ATOM   3263  CD  PRO A 210      -9.000  23.713  60.688  1.00  3.990          C  
ATOM   3264  HA  PRO A 210      -6.305  25.203  60.652  1.00  3.190          H  
ATOM   3265 1HB  PRO A 210      -6.934  22.719  58.978  1.00  4.790          H  
ATOM   3266 2HB  PRO A 210      -5.772  22.911  60.296  1.00  4.790          H  
ATOM   3267 1HG  PRO A 210      -8.108  21.726  60.821  1.00  4.790          H  
ATOM   3268 2HG  PRO A 210      -7.453  22.889  61.990  1.00  4.790          H  
ATOM   3269 1HD  PRO A 210      -9.664  23.256  59.958  1.00  4.790          H  
ATOM   3270 2HD  PRO A 210      -9.486  23.893  61.652  1.00  4.790          H  
ATOM   3271  N   VAL A 211      -7.236  25.029  57.490  1.00  1.990          N  
ATOM   3272  CA  VAL A 211      -6.908  25.363  56.119  1.00  1.930          C  
ATOM   3273  C   VAL A 211      -7.227  26.801  55.708  1.00  1.820          C  
ATOM   3274  O   VAL A 211      -6.930  27.206  54.578  1.00  2.260          O  
ATOM   3275  CB  VAL A 211      -7.609  24.335  55.225  1.00  2.730          C  
ATOM   3276  CG1 VAL A 211      -9.052  24.570  55.213  1.00  2.730          C  
ATOM   3277  CG2 VAL A 211      -7.048  24.375  53.774  1.00  2.730          C  
ATOM   3278  H   VAL A 211      -8.127  24.593  57.668  1.00  2.390          H  
ATOM   3279  HA  VAL A 211      -5.834  25.216  55.998  1.00  2.320          H  
ATOM   3280  HB  VAL A 211      -7.453  23.366  55.669  1.00  3.270          H  
ATOM   3281 1HG1 VAL A 211      -9.535  23.803  54.608  1.00  3.270          H  
ATOM   3282 2HG1 VAL A 211      -9.446  24.536  56.214  1.00  3.270          H  
ATOM   3283 3HG1 VAL A 211      -9.225  25.527  54.796  1.00  3.270          H  
ATOM   3284 1HG2 VAL A 211      -7.543  23.629  53.175  1.00  3.270          H  
ATOM   3285 2HG2 VAL A 211      -7.215  25.327  53.305  1.00  3.270          H  
ATOM   3286 3HG2 VAL A 211      -5.978  24.174  53.796  1.00  3.270          H  
ATOM   3287  N   SER A 212      -7.830  27.592  56.591  1.00  2.000          N  
ATOM   3288  CA  SER A 212      -8.194  28.937  56.168  1.00  2.470          C  
ATOM   3289  C   SER A 212      -7.001  29.741  55.660  1.00  2.050          C  
ATOM   3290  O   SER A 212      -7.126  30.340  54.592  1.00  1.920          O  
ATOM   3291  CB  SER A 212      -8.960  29.717  57.237  1.00  3.270          C  
ATOM   3292  OG  SER A 212      -9.227  31.029  56.792  1.00  3.270          O  
ATOM   3293  H   SER A 212      -8.002  27.278  57.553  1.00  2.400          H  
ATOM   3294  HA  SER A 212      -8.876  28.842  55.330  1.00  2.960          H  
ATOM   3295 1HB  SER A 212      -9.904  29.212  57.421  1.00  3.920          H  
ATOM   3296 2HB  SER A 212      -8.447  29.750  58.175  1.00  3.920          H  
ATOM   3297  HG  SER A 212      -9.552  31.526  57.566  1.00  3.920          H  
ATOM   3298  N   PRO A 213      -5.824  29.781  56.340  1.00  2.060          N  
ATOM   3299  CA  PRO A 213      -4.645  30.521  55.915  1.00  2.010          C  
ATOM   3300  C   PRO A 213      -4.072  30.088  54.564  1.00  1.950          C  
ATOM   3301  O   PRO A 213      -3.359  30.859  53.915  1.00  2.000          O  
ATOM   3302  CB  PRO A 213      -3.628  30.218  57.026  1.00  3.010          C  
ATOM   3303  CG  PRO A 213      -4.451  29.821  58.221  1.00  3.010          C  
ATOM   3304  CD  PRO A 213      -5.611  29.064  57.640  1.00  3.010          C  
ATOM   3305  HA  PRO A 213      -4.891  31.593  55.903  1.00  2.410          H  
ATOM   3306 1HB  PRO A 213      -2.951  29.410  56.694  1.00  3.620          H  
ATOM   3307 2HB  PRO A 213      -3.002  31.102  57.212  1.00  3.620          H  
ATOM   3308 1HG  PRO A 213      -3.850  29.206  58.911  1.00  3.620          H  
ATOM   3309 2HG  PRO A 213      -4.766  30.711  58.782  1.00  3.620          H  
ATOM   3310 1HD  PRO A 213      -5.294  28.026  57.467  1.00  3.620          H  
ATOM   3311 2HD  PRO A 213      -6.435  29.126  58.326  1.00  3.620          H  
ATOM   3312  N   GLU A 214      -4.375  28.865  54.122  1.00  1.990          N  
ATOM   3313  CA  GLU A 214      -3.807  28.410  52.870  1.00  2.070          C  
ATOM   3314  C   GLU A 214      -4.663  28.970  51.774  1.00  1.760          C  
ATOM   3315  O   GLU A 214      -4.182  29.530  50.780  1.00  1.800          O  
ATOM   3316  CB  GLU A 214      -3.800  26.877  52.811  1.00  2.870          C  
ATOM   3317  CG  GLU A 214      -2.872  26.190  53.820  1.00  2.870          C  
ATOM   3318  CD  GLU A 214      -1.412  26.472  53.579  1.00  2.870          C  
ATOM   3319  OE1 GLU A 214      -0.985  26.362  52.456  1.00  2.870          O  
ATOM   3320  OE2 GLU A 214      -0.727  26.794  54.519  1.00  2.870          O  
ATOM   3321  H   GLU A 214      -5.018  28.248  54.614  1.00  2.390          H  
ATOM   3322  HA  GLU A 214      -2.790  28.790  52.766  1.00  2.480          H  
ATOM   3323 1HB  GLU A 214      -4.809  26.507  52.994  1.00  3.440          H  
ATOM   3324 2HB  GLU A 214      -3.511  26.554  51.812  1.00  3.440          H  
ATOM   3325 1HG  GLU A 214      -3.137  26.532  54.823  1.00  3.440          H  
ATOM   3326 2HG  GLU A 214      -3.043  25.114  53.779  1.00  3.440          H  
ATOM   3327  N   ALA A 215      -5.953  28.809  51.960  1.00  1.560          N  
ATOM   3328  CA  ALA A 215      -6.887  29.283  50.990  1.00  1.400          C  
ATOM   3329  C   ALA A 215      -6.822  30.824  50.881  1.00  1.320          C  
ATOM   3330  O   ALA A 215      -6.883  31.402  49.784  1.00  1.310          O  
ATOM   3331  CB  ALA A 215      -8.209  28.762  51.373  1.00  2.020          C  
ATOM   3332  H   ALA A 215      -6.282  28.341  52.812  1.00  1.870          H  
ATOM   3333  HA  ALA A 215      -6.617  28.868  50.018  1.00  1.680          H  
ATOM   3334 1HB  ALA A 215      -8.824  29.078  50.622  1.00  2.430          H  
ATOM   3335 2HB  ALA A 215      -8.185  27.676  51.413  1.00  2.430          H  
ATOM   3336 3HB  ALA A 215      -8.506  29.160  52.345  1.00  2.430          H  
ATOM   3337  N   LYS A 216      -6.634  31.474  52.051  1.00  1.420          N  
ATOM   3338  CA  LYS A 216      -6.493  32.915  52.154  1.00  1.570          C  
ATOM   3339  C   LYS A 216      -5.450  33.358  51.168  1.00  1.540          C  
ATOM   3340  O   LYS A 216      -5.703  34.246  50.349  1.00  1.510          O  
ATOM   3341  CB  LYS A 216      -6.012  33.302  53.552  1.00  2.140          C  
ATOM   3342  CG  LYS A 216      -5.792  34.789  53.814  1.00  2.140          C  
ATOM   3343  CD  LYS A 216      -5.216  34.975  55.227  1.00  2.140          C  
ATOM   3344  CE  LYS A 216      -4.900  36.420  55.529  1.00  2.140          C  
ATOM   3345  NZ  LYS A 216      -4.280  36.593  56.878  1.00  2.140          N  
ATOM   3346  H   LYS A 216      -6.626  30.931  52.917  1.00  1.700          H  
ATOM   3347  HA  LYS A 216      -7.443  33.395  51.918  1.00  1.880          H  
ATOM   3348 1HB  LYS A 216      -6.727  32.934  54.289  1.00  2.570          H  
ATOM   3349 2HB  LYS A 216      -5.071  32.807  53.747  1.00  2.570          H  
ATOM   3350 1HG  LYS A 216      -5.089  35.197  53.084  1.00  2.570          H  
ATOM   3351 2HG  LYS A 216      -6.736  35.329  53.724  1.00  2.570          H  
ATOM   3352 1HD  LYS A 216      -5.915  34.598  55.966  1.00  2.570          H  
ATOM   3353 2HD  LYS A 216      -4.295  34.394  55.305  1.00  2.570          H  
ATOM   3354 1HE  LYS A 216      -4.217  36.804  54.772  1.00  2.570          H  
ATOM   3355 2HE  LYS A 216      -5.817  36.988  55.497  1.00  2.570          H  
ATOM   3356 1HZ  LYS A 216      -4.092  37.576  57.037  1.00  2.570          H  
ATOM   3357 2HZ  LYS A 216      -4.913  36.253  57.588  1.00  2.570          H  
ATOM   3358 3HZ  LYS A 216      -3.413  36.075  56.925  1.00  2.570          H  
ATOM   3359  N   MET A 217      -4.272  32.720  51.223  1.00  1.670          N  
ATOM   3360  CA  MET A 217      -3.229  33.080  50.289  1.00  1.820          C  
ATOM   3361  C   MET A 217      -3.606  32.797  48.849  1.00  1.660          C  
ATOM   3362  O   MET A 217      -3.404  33.649  47.993  1.00  1.720          O  
ATOM   3363  CB  MET A 217      -1.927  32.368  50.625  1.00  2.490          C  
ATOM   3364  CG  MET A 217      -1.222  32.873  51.872  1.00  2.490          C  
ATOM   3365  SD  MET A 217      -0.823  34.648  51.791  1.00  2.490          S  
ATOM   3366  CE  MET A 217       0.265  34.775  50.369  1.00  2.490          C  
ATOM   3367  H   MET A 217      -4.100  32.014  51.950  1.00  2.000          H  
ATOM   3368  HA  MET A 217      -3.064  34.148  50.372  1.00  2.180          H  
ATOM   3369 1HB  MET A 217      -2.154  31.312  50.807  1.00  2.990          H  
ATOM   3370 2HB  MET A 217      -1.249  32.401  49.774  1.00  2.990          H  
ATOM   3371 1HG  MET A 217      -1.869  32.705  52.736  1.00  2.990          H  
ATOM   3372 2HG  MET A 217      -0.301  32.314  52.024  1.00  2.990          H  
ATOM   3373 1HE  MET A 217       0.572  35.812  50.241  1.00  2.990          H  
ATOM   3374 2HE  MET A 217       1.148  34.153  50.526  1.00  2.990          H  
ATOM   3375 3HE  MET A 217      -0.255  34.447  49.467  1.00  2.990          H  
ATOM   3376  N   GLU A 218      -4.246  31.667  48.560  1.00  1.550          N  
ATOM   3377  CA  GLU A 218      -4.589  31.389  47.163  1.00  1.560          C  
ATOM   3378  C   GLU A 218      -5.422  32.527  46.559  1.00  1.370          C  
ATOM   3379  O   GLU A 218      -5.205  32.948  45.419  1.00  1.420          O  
ATOM   3380  CB  GLU A 218      -5.366  30.078  47.071  1.00  2.180          C  
ATOM   3381  CG  GLU A 218      -5.694  29.594  45.672  1.00  2.180          C  
ATOM   3382  CD  GLU A 218      -6.477  28.316  45.732  1.00  2.180          C  
ATOM   3383  OE1 GLU A 218      -7.465  28.292  46.434  1.00  2.180          O  
ATOM   3384  OE2 GLU A 218      -6.094  27.354  45.108  1.00  2.180          O  
ATOM   3385  H   GLU A 218      -4.407  30.967  49.296  1.00  1.860          H  
ATOM   3386  HA  GLU A 218      -3.662  31.298  46.592  1.00  1.870          H  
ATOM   3387 1HB  GLU A 218      -4.810  29.293  47.583  1.00  2.620          H  
ATOM   3388 2HB  GLU A 218      -6.313  30.191  47.596  1.00  2.620          H  
ATOM   3389 1HG  GLU A 218      -6.263  30.352  45.149  1.00  2.620          H  
ATOM   3390 2HG  GLU A 218      -4.765  29.431  45.126  1.00  2.620          H  
ATOM   3391  N   SER A 219      -6.405  32.987  47.332  1.00  1.290          N  
ATOM   3392  CA  SER A 219      -7.294  34.061  46.932  1.00  1.380          C  
ATOM   3393  C   SER A 219      -6.539  35.389  46.830  1.00  1.390          C  
ATOM   3394  O   SER A 219      -6.766  36.136  45.875  1.00  1.470          O  
ATOM   3395  CB  SER A 219      -8.504  34.119  47.845  1.00  1.900          C  
ATOM   3396  OG  SER A 219      -9.330  33.004  47.678  1.00  1.900          O  
ATOM   3397  H   SER A 219      -6.550  32.530  48.241  1.00  1.550          H  
ATOM   3398  HA  SER A 219      -7.674  33.825  45.942  1.00  1.660          H  
ATOM   3399 1HB  SER A 219      -8.165  34.122  48.865  1.00  2.280          H  
ATOM   3400 2HB  SER A 219      -9.069  35.024  47.659  1.00  2.280          H  
ATOM   3401  HG  SER A 219     -10.112  33.178  48.206  1.00  2.280          H  
ATOM   3402  N   LEU A 220      -5.620  35.689  47.766  1.00  1.430          N  
ATOM   3403  CA  LEU A 220      -4.838  36.922  47.647  1.00  1.630          C  
ATOM   3404  C   LEU A 220      -3.977  36.893  46.394  1.00  1.590          C  
ATOM   3405  O   LEU A 220      -3.902  37.889  45.670  1.00  1.700          O  
ATOM   3406  CB  LEU A 220      -3.895  37.114  48.857  1.00  2.200          C  
ATOM   3407  CG  LEU A 220      -4.519  37.500  50.217  1.00  2.200          C  
ATOM   3408  CD1 LEU A 220      -3.498  37.346  51.310  1.00  2.200          C  
ATOM   3409  CD2 LEU A 220      -4.992  38.989  50.168  1.00  2.200          C  
ATOM   3410  H   LEU A 220      -5.505  35.076  48.583  1.00  1.720          H  
ATOM   3411  HA  LEU A 220      -5.525  37.760  47.569  1.00  1.960          H  
ATOM   3412 1HB  LEU A 220      -3.359  36.177  49.005  1.00  2.640          H  
ATOM   3413 2HB  LEU A 220      -3.164  37.876  48.600  1.00  2.640          H  
ATOM   3414  HG  LEU A 220      -5.336  36.840  50.442  1.00  2.640          H  
ATOM   3415 1HD1 LEU A 220      -3.949  37.617  52.264  1.00  2.640          H  
ATOM   3416 2HD1 LEU A 220      -3.176  36.318  51.347  1.00  2.640          H  
ATOM   3417 3HD1 LEU A 220      -2.643  37.991  51.117  1.00  2.640          H  
ATOM   3418 1HD2 LEU A 220      -5.427  39.266  51.132  1.00  2.640          H  
ATOM   3419 2HD2 LEU A 220      -4.136  39.631  49.963  1.00  2.640          H  
ATOM   3420 3HD2 LEU A 220      -5.731  39.134  49.394  1.00  2.640          H  
ATOM   3421  N   GLU A 221      -3.345  35.744  46.118  1.00  1.530          N  
ATOM   3422  CA  GLU A 221      -2.491  35.593  44.949  1.00  1.610          C  
ATOM   3423  C   GLU A 221      -3.307  35.744  43.677  1.00  1.510          C  
ATOM   3424  O   GLU A 221      -2.845  36.347  42.710  1.00  1.620          O  
ATOM   3425  CB  GLU A 221      -1.775  34.237  44.973  1.00  2.220          C  
ATOM   3426  CG  GLU A 221      -0.677  34.097  46.047  1.00  2.220          C  
ATOM   3427  CD  GLU A 221      -0.110  32.703  46.114  1.00  2.220          C  
ATOM   3428  OE1 GLU A 221      -0.695  31.822  45.529  1.00  2.220          O  
ATOM   3429  OE2 GLU A 221       0.922  32.523  46.719  1.00  2.220          O  
ATOM   3430  H   GLU A 221      -3.440  34.960  46.763  1.00  1.840          H  
ATOM   3431  HA  GLU A 221      -1.738  36.378  44.968  1.00  1.930          H  
ATOM   3432 1HB  GLU A 221      -2.512  33.451  45.154  1.00  2.670          H  
ATOM   3433 2HB  GLU A 221      -1.326  34.045  44.001  1.00  2.670          H  
ATOM   3434 1HG  GLU A 221       0.127  34.797  45.824  1.00  2.670          H  
ATOM   3435 2HG  GLU A 221      -1.094  34.364  47.016  1.00  2.670          H  
ATOM   3436  N   PHE A 222      -4.520  35.194  43.676  1.00  1.400          N  
ATOM   3437  CA  PHE A 222      -5.444  35.287  42.564  1.00  1.520          C  
ATOM   3438  C   PHE A 222      -5.790  36.752  42.273  1.00  1.630          C  
ATOM   3439  O   PHE A 222      -5.675  37.206  41.127  1.00  1.750          O  
ATOM   3440  CB  PHE A 222      -6.687  34.477  42.886  1.00  2.080          C  
ATOM   3441  CG  PHE A 222      -7.711  34.480  41.874  1.00  2.080          C  
ATOM   3442  CD1 PHE A 222      -7.635  33.629  40.794  1.00  2.080          C  
ATOM   3443  CD2 PHE A 222      -8.772  35.317  41.989  1.00  2.080          C  
ATOM   3444  CE1 PHE A 222      -8.625  33.624  39.850  1.00  2.080          C  
ATOM   3445  CE2 PHE A 222      -9.748  35.309  41.068  1.00  2.080          C  
ATOM   3446  CZ  PHE A 222      -9.690  34.469  39.991  1.00  2.080          C  
ATOM   3447  H   PHE A 222      -4.792  34.628  44.482  1.00  1.680          H  
ATOM   3448  HA  PHE A 222      -4.968  34.862  41.682  1.00  1.820          H  
ATOM   3449 1HB  PHE A 222      -6.395  33.447  43.078  1.00  2.500          H  
ATOM   3450 2HB  PHE A 222      -7.126  34.852  43.794  1.00  2.500          H  
ATOM   3451  HD1 PHE A 222      -6.784  32.954  40.701  1.00  2.500          H  
ATOM   3452  HD2 PHE A 222      -8.837  35.990  42.846  1.00  2.500          H  
ATOM   3453  HE1 PHE A 222      -8.568  32.947  38.996  1.00  2.500          H  
ATOM   3454  HE2 PHE A 222     -10.584  35.962  41.198  1.00  2.500          H  
ATOM   3455  HZ  PHE A 222     -10.490  34.469  39.254  1.00  2.500          H  
ATOM   3456  N   ILE A 223      -6.177  37.505  43.321  1.00  1.700          N  
ATOM   3457  CA  ILE A 223      -6.547  38.914  43.184  1.00  1.970          C  
ATOM   3458  C   ILE A 223      -5.365  39.723  42.655  1.00  2.080          C  
ATOM   3459  O   ILE A 223      -5.534  40.535  41.737  1.00  2.290          O  
ATOM   3460  CB  ILE A 223      -7.029  39.496  44.555  1.00  2.650          C  
ATOM   3461  CG1 ILE A 223      -8.412  38.842  44.954  1.00  2.650          C  
ATOM   3462  CG2 ILE A 223      -7.136  41.064  44.508  1.00  2.650          C  
ATOM   3463  CD1 ILE A 223      -8.846  39.078  46.423  1.00  2.650          C  
ATOM   3464  H   ILE A 223      -6.246  37.060  44.241  1.00  2.040          H  
ATOM   3465  HA  ILE A 223      -7.362  38.990  42.468  1.00  2.360          H  
ATOM   3466  HB  ILE A 223      -6.309  39.212  45.325  1.00  3.180          H  
ATOM   3467 1HG1 ILE A 223      -9.187  39.249  44.301  1.00  3.180          H  
ATOM   3468 2HG1 ILE A 223      -8.353  37.770  44.785  1.00  3.180          H  
ATOM   3469 1HG2 ILE A 223      -7.456  41.446  45.470  1.00  3.180          H  
ATOM   3470 2HG2 ILE A 223      -6.172  41.509  44.264  1.00  3.180          H  
ATOM   3471 3HG2 ILE A 223      -7.857  41.349  43.759  1.00  3.180          H  
ATOM   3472 1HD1 ILE A 223      -9.805  38.593  46.596  1.00  3.180          H  
ATOM   3473 2HD1 ILE A 223      -8.099  38.652  47.093  1.00  3.180          H  
ATOM   3474 3HD1 ILE A 223      -8.944  40.130  46.626  1.00  3.180          H  
ATOM   3475  N   VAL A 224      -4.176  39.525  43.234  1.00  2.020          N  
ATOM   3476  CA  VAL A 224      -2.994  40.252  42.795  1.00  2.290          C  
ATOM   3477  C   VAL A 224      -2.578  39.870  41.386  1.00  2.280          C  
ATOM   3478  O   VAL A 224      -2.230  40.747  40.599  1.00  2.490          O  
ATOM   3479  CB  VAL A 224      -1.816  40.055  43.760  1.00  3.100          C  
ATOM   3480  CG1 VAL A 224      -0.530  40.681  43.172  1.00  3.100          C  
ATOM   3481  CG2 VAL A 224      -2.160  40.710  45.076  1.00  3.100          C  
ATOM   3482  H   VAL A 224      -4.101  38.851  44.004  1.00  2.420          H  
ATOM   3483  HA  VAL A 224      -3.240  41.313  42.796  1.00  2.750          H  
ATOM   3484  HB  VAL A 224      -1.643  38.986  43.912  1.00  3.720          H  
ATOM   3485 1HG1 VAL A 224       0.291  40.539  43.871  1.00  3.720          H  
ATOM   3486 2HG1 VAL A 224      -0.273  40.203  42.231  1.00  3.720          H  
ATOM   3487 3HG1 VAL A 224      -0.684  41.748  43.005  1.00  3.720          H  
ATOM   3488 1HG2 VAL A 224      -1.340  40.573  45.779  1.00  3.720          H  
ATOM   3489 2HG2 VAL A 224      -2.328  41.772  44.913  1.00  3.720          H  
ATOM   3490 3HG2 VAL A 224      -3.061  40.255  45.479  1.00  3.720          H  
ATOM   3491  N   GLY A 225      -2.561  38.577  41.078  1.00  2.090          N  
ATOM   3492  CA  GLY A 225      -2.180  38.101  39.767  1.00  2.190          C  
ATOM   3493  C   GLY A 225      -3.064  38.731  38.711  1.00  2.250          C  
ATOM   3494  O   GLY A 225      -2.560  39.278  37.725  1.00  2.450          O  
ATOM   3495  H   GLY A 225      -2.816  37.879  41.772  1.00  2.510          H  
ATOM   3496 1HA  GLY A 225      -1.134  38.346  39.576  1.00  2.630          H  
ATOM   3497 2HA  GLY A 225      -2.277  37.016  39.739  1.00  2.630          H  
ATOM   3498  N   ARG A 226      -4.383  38.632  38.900  1.00  2.160          N  
ATOM   3499  CA  ARG A 226      -5.335  39.193  37.966  1.00  2.360          C  
ATOM   3500  C   ARG A 226      -5.124  40.701  37.822  1.00  2.550          C  
ATOM   3501  O   ARG A 226      -5.146  41.213  36.701  1.00  2.770          O  
ATOM   3502  CB  ARG A 226      -6.742  38.858  38.416  1.00  3.220          C  
ATOM   3503  CG  ARG A 226      -7.863  39.277  37.486  1.00  3.220          C  
ATOM   3504  CD  ARG A 226      -9.143  38.727  37.968  1.00  3.220          C  
ATOM   3505  NE  ARG A 226      -9.502  39.302  39.243  1.00  3.220          N  
ATOM   3506  CZ  ARG A 226     -10.483  38.860  40.048  1.00  3.220          C  
ATOM   3507  NH1 ARG A 226     -11.226  37.844  39.703  1.00  3.220          N  
ATOM   3508  NH2 ARG A 226     -10.700  39.465  41.198  1.00  3.220          N  
ATOM   3509  H   ARG A 226      -4.737  38.144  39.731  1.00  2.590          H  
ATOM   3510  HA  ARG A 226      -5.175  38.729  36.994  1.00  2.830          H  
ATOM   3511 1HB  ARG A 226      -6.820  37.781  38.568  1.00  3.870          H  
ATOM   3512 2HB  ARG A 226      -6.914  39.325  39.390  1.00  3.870          H  
ATOM   3513 1HG  ARG A 226      -7.941  40.366  37.459  1.00  3.870          H  
ATOM   3514 2HG  ARG A 226      -7.673  38.901  36.480  1.00  3.870          H  
ATOM   3515 1HD  ARG A 226      -9.936  38.924  37.259  1.00  3.870          H  
ATOM   3516 2HD  ARG A 226      -9.032  37.651  38.099  1.00  3.870          H  
ATOM   3517  HE  ARG A 226      -8.963  40.100  39.565  1.00  3.870          H  
ATOM   3518 1HH1 ARG A 226     -11.076  37.372  38.826  1.00  3.870          H  
ATOM   3519 2HH1 ARG A 226     -11.951  37.502  40.361  1.00  3.870          H  
ATOM   3520 1HH2 ARG A 226     -10.132  40.277  41.456  1.00  3.870          H  
ATOM   3521 2HH2 ARG A 226     -11.431  39.128  41.813  1.00  3.870          H  
ATOM   3522  N   LEU A 227      -4.868  41.409  38.933  1.00  2.550          N  
ATOM   3523  CA  LEU A 227      -4.606  42.839  38.874  1.00  2.840          C  
ATOM   3524  C   LEU A 227      -3.396  43.146  38.021  1.00  2.980          C  
ATOM   3525  O   LEU A 227      -3.460  44.014  37.150  1.00  3.220          O  
ATOM   3526  CB  LEU A 227      -4.366  43.385  40.288  1.00  3.860          C  
ATOM   3527  CG  LEU A 227      -3.950  44.873  40.446  1.00  3.860          C  
ATOM   3528  CD1 LEU A 227      -4.991  45.810  39.862  1.00  3.860          C  
ATOM   3529  CD2 LEU A 227      -3.773  45.162  41.946  1.00  3.860          C  
ATOM   3530  H   LEU A 227      -4.902  40.961  39.855  1.00  3.060          H  
ATOM   3531  HA  LEU A 227      -5.475  43.323  38.436  1.00  3.410          H  
ATOM   3532 1HB  LEU A 227      -5.218  43.194  40.859  1.00  4.630          H  
ATOM   3533 2HB  LEU A 227      -3.565  42.807  40.724  1.00  4.630          H  
ATOM   3534  HG  LEU A 227      -3.013  45.039  39.928  1.00  4.630          H  
ATOM   3535 1HD1 LEU A 227      -4.649  46.831  39.990  1.00  4.630          H  
ATOM   3536 2HD1 LEU A 227      -5.119  45.612  38.803  1.00  4.630          H  
ATOM   3537 3HD1 LEU A 227      -5.931  45.691  40.360  1.00  4.630          H  
ATOM   3538 1HD2 LEU A 227      -3.464  46.193  42.086  1.00  4.630          H  
ATOM   3539 2HD2 LEU A 227      -4.716  44.994  42.462  1.00  4.630          H  
ATOM   3540 3HD2 LEU A 227      -3.013  44.496  42.354  1.00  4.630          H  
ATOM   3541  N   GLN A 228      -2.295  42.438  38.256  1.00  2.910          N  
ATOM   3542  CA  GLN A 228      -1.076  42.691  37.512  1.00  3.160          C  
ATOM   3543  C   GLN A 228      -1.282  42.433  36.029  1.00  3.250          C  
ATOM   3544  O   GLN A 228      -0.843  43.226  35.189  1.00  3.540          O  
ATOM   3545  CB  GLN A 228       0.031  41.787  38.041  1.00  4.320          C  
ATOM   3546  CG  GLN A 228       0.512  42.142  39.435  1.00  4.320          C  
ATOM   3547  CD  GLN A 228       1.431  41.083  39.990  1.00  4.320          C  
ATOM   3548  OE1 GLN A 228       1.485  39.969  39.459  1.00  4.320          O  
ATOM   3549  NE2 GLN A 228       2.153  41.410  41.051  1.00  4.320          N  
ATOM   3550  H   GLN A 228      -2.303  41.734  39.002  1.00  3.490          H  
ATOM   3551  HA  GLN A 228      -0.795  43.731  37.648  1.00  3.790          H  
ATOM   3552 1HB  GLN A 228      -0.341  40.760  38.070  1.00  5.190          H  
ATOM   3553 2HB  GLN A 228       0.879  41.811  37.362  1.00  5.190          H  
ATOM   3554 1HG  GLN A 228       1.065  43.078  39.383  1.00  5.190          H  
ATOM   3555 2HG  GLN A 228      -0.338  42.253  40.100  1.00  5.190          H  
ATOM   3556 1HE2 GLN A 228       2.775  40.741  41.459  1.00  5.190          H  
ATOM   3557 2HE2 GLN A 228       2.074  42.324  41.451  1.00  5.190          H  
ATOM   3558  N   ASN A 229      -2.012  41.367  35.704  1.00  3.080          N  
ATOM   3559  CA  ASN A 229      -2.233  41.029  34.316  1.00  3.260          C  
ATOM   3560  C   ASN A 229      -3.098  42.061  33.613  1.00  3.470          C  
ATOM   3561  O   ASN A 229      -2.763  42.485  32.502  1.00  3.760          O  
ATOM   3562  CB  ASN A 229      -2.887  39.669  34.223  1.00  4.490          C  
ATOM   3563  CG  ASN A 229      -1.957  38.552  34.572  1.00  4.490          C  
ATOM   3564  OD1 ASN A 229      -0.729  38.682  34.515  1.00  4.490          O  
ATOM   3565  ND2 ASN A 229      -2.524  37.438  34.945  1.00  4.490          N  
ATOM   3566  H   ASN A 229      -2.346  40.739  36.442  1.00  3.700          H  
ATOM   3567  HA  ASN A 229      -1.270  41.006  33.808  1.00  3.910          H  
ATOM   3568 1HB  ASN A 229      -3.738  39.638  34.907  1.00  5.390          H  
ATOM   3569 2HB  ASN A 229      -3.272  39.516  33.216  1.00  5.390          H  
ATOM   3570 1HD2 ASN A 229      -1.960  36.653  35.198  1.00  5.390          H  
ATOM   3571 2HD2 ASN A 229      -3.518  37.369  34.982  1.00  5.390          H  
ATOM   3572  N   GLU A 230      -4.186  42.499  34.258  1.00  3.380          N  
ATOM   3573  CA  GLU A 230      -5.063  43.462  33.613  1.00  3.670          C  
ATOM   3574  C   GLU A 230      -4.374  44.816  33.490  1.00  3.920          C  
ATOM   3575  O   GLU A 230      -4.547  45.505  32.478  1.00  4.240          O  
ATOM   3576  CB  GLU A 230      -6.396  43.580  34.353  1.00  5.020          C  
ATOM   3577  CG  GLU A 230      -7.304  42.334  34.275  1.00  5.020          C  
ATOM   3578  CD  GLU A 230      -7.701  41.943  32.865  1.00  5.020          C  
ATOM   3579  OE1 GLU A 230      -7.807  42.802  32.032  1.00  5.020          O  
ATOM   3580  OE2 GLU A 230      -7.898  40.774  32.629  1.00  5.020          O  
ATOM   3581  H   GLU A 230      -4.429  42.120  35.178  1.00  4.060          H  
ATOM   3582  HA  GLU A 230      -5.279  43.104  32.606  1.00  4.400          H  
ATOM   3583 1HB  GLU A 230      -6.201  43.781  35.409  1.00  6.030          H  
ATOM   3584 2HB  GLU A 230      -6.955  44.414  33.956  1.00  6.030          H  
ATOM   3585 1HG  GLU A 230      -6.784  41.494  34.732  1.00  6.030          H  
ATOM   3586 2HG  GLU A 230      -8.196  42.529  34.861  1.00  6.030          H  
ATOM   3587  N   LEU A 231      -3.573  45.197  34.493  1.00  3.810          N  
ATOM   3588  CA  LEU A 231      -2.873  46.457  34.401  1.00  4.130          C  
ATOM   3589  C   LEU A 231      -1.939  46.452  33.205  1.00  4.340          C  
ATOM   3590  O   LEU A 231      -1.918  47.426  32.442  1.00  4.690          O  
ATOM   3591  CB  LEU A 231      -2.062  46.717  35.686  1.00  5.650          C  
ATOM   3592  CG  LEU A 231      -2.808  47.128  36.966  1.00  5.650          C  
ATOM   3593  CD1 LEU A 231      -1.852  47.045  38.140  1.00  5.650          C  
ATOM   3594  CD2 LEU A 231      -3.281  48.562  36.841  1.00  5.650          C  
ATOM   3595  H   LEU A 231      -3.473  44.620  35.334  1.00  4.570          H  
ATOM   3596  HA  LEU A 231      -3.603  47.247  34.259  1.00  4.960          H  
ATOM   3597 1HB  LEU A 231      -1.528  45.795  35.921  1.00  6.780          H  
ATOM   3598 2HB  LEU A 231      -1.344  47.455  35.496  1.00  6.780          H  
ATOM   3599  HG  LEU A 231      -3.652  46.471  37.132  1.00  6.780          H  
ATOM   3600 1HD1 LEU A 231      -2.365  47.344  39.051  1.00  6.780          H  
ATOM   3601 2HD1 LEU A 231      -1.499  46.021  38.242  1.00  6.780          H  
ATOM   3602 3HD1 LEU A 231      -1.006  47.707  37.970  1.00  6.780          H  
ATOM   3603 1HD2 LEU A 231      -3.785  48.852  37.759  1.00  6.780          H  
ATOM   3604 2HD2 LEU A 231      -2.426  49.211  36.684  1.00  6.780          H  
ATOM   3605 3HD2 LEU A 231      -3.961  48.660  36.009  1.00  6.780          H  
ATOM   3606  N   LEU A 232      -1.204  45.351  32.992  1.00  4.190          N  
ATOM   3607  CA  LEU A 232      -0.298  45.297  31.852  1.00  4.450          C  
ATOM   3608  C   LEU A 232      -1.043  45.335  30.519  1.00  4.660          C  
ATOM   3609  O   LEU A 232      -0.617  46.037  29.592  1.00  4.990          O  
ATOM   3610  CB  LEU A 232       0.586  44.049  31.943  1.00  6.130          C  
ATOM   3611  CG  LEU A 232       1.659  44.050  33.089  1.00  6.130          C  
ATOM   3612  CD1 LEU A 232       2.288  42.664  33.178  1.00  6.130          C  
ATOM   3613  CD2 LEU A 232       2.751  45.121  32.811  1.00  6.130          C  
ATOM   3614  H   LEU A 232      -1.233  44.572  33.663  1.00  5.030          H  
ATOM   3615  HA  LEU A 232       0.330  46.180  31.891  1.00  5.340          H  
ATOM   3616 1HB  LEU A 232      -0.069  43.186  32.108  1.00  7.350          H  
ATOM   3617 2HB  LEU A 232       1.099  43.914  30.994  1.00  7.350          H  
ATOM   3618  HG  LEU A 232       1.177  44.268  34.041  1.00  7.350          H  
ATOM   3619 1HD1 LEU A 232       3.024  42.650  33.981  1.00  7.350          H  
ATOM   3620 2HD1 LEU A 232       1.508  41.927  33.389  1.00  7.350          H  
ATOM   3621 3HD1 LEU A 232       2.775  42.420  32.236  1.00  7.350          H  
ATOM   3622 1HD2 LEU A 232       3.485  45.095  33.615  1.00  7.350          H  
ATOM   3623 2HD2 LEU A 232       3.245  44.904  31.864  1.00  7.350          H  
ATOM   3624 3HD2 LEU A 232       2.320  46.113  32.770  1.00  7.350          H  
ATOM   3625  N   GLU A 233      -2.195  44.654  30.428  1.00  4.540          N  
ATOM   3626  CA  GLU A 233      -2.983  44.634  29.188  1.00  4.840          C  
ATOM   3627  C   GLU A 233      -3.476  46.033  28.822  1.00  5.150          C  
ATOM   3628  O   GLU A 233      -3.579  46.382  27.645  1.00  5.520          O  
ATOM   3629  CB  GLU A 233      -4.169  43.668  29.296  1.00  6.660          C  
ATOM   3630  CG  GLU A 233      -3.776  42.192  29.319  1.00  6.660          C  
ATOM   3631  CD  GLU A 233      -3.145  41.718  28.042  1.00  6.660          C  
ATOM   3632  OE1 GLU A 233      -3.765  41.812  27.011  1.00  6.660          O  
ATOM   3633  OE2 GLU A 233      -2.015  41.305  28.101  1.00  6.660          O  
ATOM   3634  H   GLU A 233      -2.494  44.068  31.216  1.00  5.450          H  
ATOM   3635  HA  GLU A 233      -2.339  44.282  28.383  1.00  5.810          H  
ATOM   3636 1HB  GLU A 233      -4.722  43.878  30.214  1.00  7.990          H  
ATOM   3637 2HB  GLU A 233      -4.848  43.827  28.461  1.00  7.990          H  
ATOM   3638 1HG  GLU A 233      -3.065  42.036  30.117  1.00  7.990          H  
ATOM   3639 2HG  GLU A 233      -4.659  41.594  29.537  1.00  7.990          H  
ATOM   3640  N   GLN A 234      -3.736  46.858  29.835  1.00  5.050          N  
ATOM   3641  CA  GLN A 234      -4.197  48.227  29.635  1.00  5.390          C  
ATOM   3642  C   GLN A 234      -3.053  49.236  29.435  1.00  5.610          C  
ATOM   3643  O   GLN A 234      -3.303  50.440  29.356  1.00  5.910          O  
ATOM   3644  CB  GLN A 234      -5.089  48.667  30.803  1.00  7.410          C  
ATOM   3645  CG  GLN A 234      -6.393  47.896  30.913  1.00  7.410          C  
ATOM   3646  CD  GLN A 234      -7.299  48.135  29.725  1.00  7.410          C  
ATOM   3647  OE1 GLN A 234      -7.673  49.276  29.443  1.00  7.410          O  
ATOM   3648  NE2 GLN A 234      -7.640  47.076  29.010  1.00  7.410          N  
ATOM   3649  H   GLN A 234      -3.678  46.494  30.795  1.00  6.060          H  
ATOM   3650  HA  GLN A 234      -4.798  48.245  28.727  1.00  6.470          H  
ATOM   3651 1HB  GLN A 234      -4.542  48.521  31.740  1.00  8.890          H  
ATOM   3652 2HB  GLN A 234      -5.318  49.727  30.714  1.00  8.890          H  
ATOM   3653 1HG  GLN A 234      -6.176  46.830  30.972  1.00  8.890          H  
ATOM   3654 2HG  GLN A 234      -6.917  48.221  31.803  1.00  8.890          H  
ATOM   3655 1HE2 GLN A 234      -8.229  47.179  28.207  1.00  8.890          H  
ATOM   3656 2HE2 GLN A 234      -7.302  46.168  29.271  1.00  8.890          H  
ATOM   3657  N   GLY A 235      -1.795  48.765  29.365  1.00  5.510          N  
ATOM   3658  CA  GLY A 235      -0.652  49.647  29.146  1.00  5.770          C  
ATOM   3659  C   GLY A 235       0.037  50.198  30.399  1.00  5.720          C  
ATOM   3660  O   GLY A 235       0.840  51.129  30.298  1.00  6.020          O  
ATOM   3661  H   GLY A 235      -1.606  47.762  29.435  1.00  6.610          H  
ATOM   3662 1HA  GLY A 235       0.085  49.102  28.557  1.00  6.920          H  
ATOM   3663 2HA  GLY A 235      -0.973  50.481  28.526  1.00  6.920          H  
ATOM   3664  N   TYR A 236      -0.286  49.677  31.578  1.00  5.400          N  
ATOM   3665  CA  TYR A 236       0.338  50.138  32.808  1.00  5.430          C  
ATOM   3666  C   TYR A 236       1.812  49.786  32.824  1.00  5.520          C  
ATOM   3667  O   TYR A 236       2.181  48.654  32.491  1.00  5.310          O  
ATOM   3668  CB  TYR A 236      -0.324  49.482  33.994  1.00  7.590          C  
ATOM   3669  CG  TYR A 236       0.182  49.884  35.326  1.00  7.590          C  
ATOM   3670  CD1 TYR A 236      -0.233  51.063  35.899  1.00  7.590          C  
ATOM   3671  CD2 TYR A 236       1.063  49.052  35.989  1.00  7.590          C  
ATOM   3672  CE1 TYR A 236       0.230  51.413  37.142  1.00  7.590          C  
ATOM   3673  CE2 TYR A 236       1.529  49.400  37.227  1.00  7.590          C  
ATOM   3674  CZ  TYR A 236       1.114  50.576  37.807  1.00  7.590          C  
ATOM   3675  OH  TYR A 236       1.578  50.929  39.053  1.00  7.590          O  
ATOM   3676  H   TYR A 236      -0.949  48.901  31.664  1.00  6.480          H  
ATOM   3677  HA  TYR A 236       0.241  51.221  32.872  1.00  6.520          H  
ATOM   3678 1HB  TYR A 236      -1.403  49.640  33.961  1.00  9.110          H  
ATOM   3679 2HB  TYR A 236      -0.138  48.430  33.900  1.00  9.110          H  
ATOM   3680  HD1 TYR A 236      -0.931  51.713  35.372  1.00  9.110          H  
ATOM   3681  HD2 TYR A 236       1.388  48.118  35.526  1.00  9.110          H  
ATOM   3682  HE1 TYR A 236      -0.098  52.344  37.605  1.00  9.110          H  
ATOM   3683  HE2 TYR A 236       2.225  48.747  37.751  1.00  9.110          H  
ATOM   3684  HH  TYR A 236       2.206  50.269  39.357  1.00  9.110          H  
ATOM   3685  N   ARG A 237       2.657  50.732  33.204  1.00  5.960          N  
ATOM   3686  CA  ARG A 237       4.084  50.471  33.268  1.00  6.210          C  
ATOM   3687  C   ARG A 237       4.697  51.164  34.477  1.00  6.540          C  
ATOM   3688  O   ARG A 237       5.062  50.510  35.454  1.00  6.590          O  
ATOM   3689  OXT ARG A 237       4.706  52.393  34.525  1.00  9.310          O  
ATOM   3690  CB  ARG A 237       4.783  50.946  31.990  1.00  8.230          C  
ATOM   3691  CG  ARG A 237       4.365  50.227  30.672  1.00  8.230          C  
ATOM   3692  CD  ARG A 237       4.843  48.804  30.608  1.00  8.230          C  
ATOM   3693  NE  ARG A 237       4.512  48.164  29.327  1.00  8.230          N  
ATOM   3694  CZ  ARG A 237       3.335  47.545  29.023  1.00  8.230          C  
ATOM   3695  NH1 ARG A 237       2.346  47.464  29.895  1.00  8.230          N  
ATOM   3696  NH2 ARG A 237       3.185  47.007  27.819  1.00  8.230          N  
ATOM   3697  H   ARG A 237       2.302  51.645  33.456  1.00  7.150          H  
ATOM   3698  HA  ARG A 237       4.238  49.400  33.384  1.00  7.450          H  
ATOM   3699 1HB  ARG A 237       4.589  52.008  31.852  1.00  9.880          H  
ATOM   3700 2HB  ARG A 237       5.859  50.824  32.103  1.00  9.880          H  
ATOM   3701 1HG  ARG A 237       3.291  50.243  30.552  1.00  9.880          H  
ATOM   3702 2HG  ARG A 237       4.814  50.757  29.835  1.00  9.880          H  
ATOM   3703 1HD  ARG A 237       5.926  48.795  30.717  1.00  9.880          H  
ATOM   3704 2HD  ARG A 237       4.406  48.215  31.404  1.00  9.880          H  
ATOM   3705  HE  ARG A 237       5.224  48.185  28.610  1.00  9.880          H  
ATOM   3706 1HH1 ARG A 237       2.425  47.880  30.839  1.00  9.880          H  
ATOM   3707 2HH1 ARG A 237       1.474  46.989  29.648  1.00  9.880          H  
ATOM   3708 1HH2 ARG A 237       3.936  47.061  27.145  1.00  9.880          H  
ATOM   3709 2HH2 ARG A 237       2.324  46.540  27.569  1.00  9.880          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 -1291.4 150.958 1018.79 -82.0414 25.9318 53.1938 539.296 -559.333 -1.53971 -11.0136 -455.216 -46.8335 -193.918 -8.37928 -21.0422 -27.4309 0 42.6676 1.99912 12.9227 105.587 179.473 -41.0368 34.751 -28.4764 24.5103 151.916 -425.663
GLY:NtermProteinFull_1 -1.28171 0.07427 2.80852 -0.00045 0 0 1.26166 -1.1592 -0 -0 -2.68254 0.33287 0 0 -0.93034 0 0 0.01301 0.03816 0 0 0 0 0 0.83697 0 0.07144 -0.61735
LYS_2 -3.44636 0.26254 4.07429 -0.3096 0.02588 0.14882 1.65889 -1.79171 -0.0019 -0.01989 -1.97426 0.11271 0 0 0 0 0 0.01079 0.00274 0.00066 2.17455 0 0.0025 0 -1.5107 -0.30878 0.29065 -0.59817
GLU_3 -2.99034 0.28708 3.80804 -0.4475 0.18872 1.39642 1.97151 -1.81667 -0.02938 -0.15848 -1.23126 -3.04579 0 0 0 0 0 0.02575 -0.05724 0.02271 0 3.94219 -0.26845 0 -2.7348 -0.60925 0.28207 -1.46468
GLY_4 -2.71828 0.29349 2.96546 -4e-05 0 0 1.16199 -1.53179 -0.02938 -0.15848 -0.71752 -0.41961 0 0 0 0 0 0.01013 -0.08299 0 0 0 0.46795 0 0.83697 -0.1725 0.15006 0.05545
LEU_5 -4.9859 0.38481 5.29774 -0.48394 0.23993 0.1179 2.70436 -2.48457 -0 -0 -2.52996 0.16 0 0 0 0 0 0.00993 0.10495 0.00178 0.30403 0 -0.27732 0 0.18072 0.08338 0.30138 -0.87078
ASP_6 -4.80653 0.12676 7.29762 -0.10081 0.00211 0.29653 3.13925 -3.23906 -0 -0 -4.38237 -0.44632 0 0 -0.93034 0 0 0.00668 0.03508 0.01422 0 1.75652 0.17062 0 -2.3716 -0.21001 0.46176 -3.17988
VAL_7 -5.09036 0.52565 4.76227 -0.30835 0.18047 0.06856 2.03789 -2.47081 -0.0019 -0.01989 -1.17173 -0.07453 0 0 0 0 0 0.01352 -0.01139 0.04152 0.04645 0 -0.36236 0 1.9342 -0.16481 0.37485 0.30924
VAL_8 -4.53244 0.23917 4.19499 -0.32257 0.24656 0.07483 2.08727 -2.25021 -0 -0 -1.24239 -0.28768 0 0 -0.95518 0 0 0.00955 -0.05618 0.01656 0.22381 0 -0.16661 0 1.9342 -0.12319 0.35421 -0.5553
THR_9 -3.76826 0.16732 4.66947 -0.20786 0.15011 0.07653 1.95677 -2.18245 -0.00252 -0.04148 -2.20447 -0.1249 0 0 0 0 0 0.06836 -0.04156 0.01802 0.15112 0 0.02944 2.2746 -1.0874 -0.13666 0.4176 0.18178
ASP_10 -5.38419 0.34961 8.17211 -0.21581 0.09824 0.6866 4.49089 -3.56402 -0.00252 -0.04148 -5.22929 -1.47769 0 0 -0.58342 -0.97353 0 0.00477 -0.05336 0.00102 0 2.55122 -0.66272 0 -2.3716 0.07669 0.34664 -3.78183
GLY_11 -3.35471 0.28517 4.0907 -4e-05 0 0 1.96065 -2.03983 -0.0102 -0.10232 -0.91329 -0.42627 0 0 0 0 0 0.00947 -0.20292 0 0 0 0.39148 0 0.83697 0.25486 0.21484 0.99455
ASN_12 -4.09102 0.37235 5.44548 -0.22299 0.01749 0.29757 2.47327 -2.4878 -0 -0 -3.44025 -0.25913 0 0 -0.58342 -0.97353 0 0.00468 -0.04984 0.01207 0 2.97055 0.23141 0 -0.93687 0.17814 0.20575 -0.83609
GLU_13 -6.75651 0.46971 7.67865 -0.58676 0.15083 1.05739 3.49617 -3.22789 -0 -0 -3.84131 -0.72752 0 0 0 -0.85982 0 0.01243 -0.04343 0.02771 0 3.41322 -0.27329 0 -2.7348 -0.12222 0.34986 -2.51759
GLN_14 -6.23976 0.29256 6.78691 -0.2983 0.07466 0.26893 3.06964 -3.35399 -0.0102 -0.10232 -3.16647 -0.48324 0 0 -0.95518 0 0 0.01274 0.11033 0.12468 0 2.87544 -0.07707 0 -0.18838 -0.25064 0.50597 -1.00368
VAL_15 -5.40907 0.40384 4.86082 -0.31459 0.22986 0.07205 2.51435 -2.6549 -0 -0 -2.12539 -0.15349 0 0 0 0 0 0.00809 -0.06639 0.00761 0.07969 0 -0.37841 0 1.9342 -0.11962 0.42424 -0.68711
ILE_16 -4.66066 0.19126 4.66858 -0.49755 0.32375 0.10223 1.99102 -2.31038 -0 -0 -1.06104 -0.00766 0 0 0 0 0 0.00766 -0.00406 0.02514 0.55661 0 -0.39515 0 0.73287 0.01086 0.30868 -0.01786
ARG_17 -5.46464 0.35449 6.08122 -0.4212 0.0498 0.20299 2.73307 -2.73896 -0.0275 -0.1606 -3.29358 0.36289 0 0 0 -0.85982 0 0.00833 -0.02838 0.38535 2.07828 0 -0.06106 0 -1.2888 -0.15731 0.39994 -1.84549
ALA_18 -3.49064 0.33031 3.99681 -0.02166 0 0 2.43515 -2.16064 -0 -0 -1.73662 -0.34672 0 0 0 0 0 0.01429 -0.05582 0 0 0 -0.32538 0 1.8394 -0.44084 0.38448 0.42212
ARG_19 -6.35218 0.68161 5.25453 -0.46634 0.04866 0.24868 1.84856 -2.61644 -0.02173 -0.12864 -1.94123 0.30778 0 0 0 0 0 0.00597 -0.11149 0.12484 2.13862 0 -0.09319 0 -1.2888 -0.48615 0.53124 -2.31571
PHE_20 -2.55921 0.38745 2.7112 -0.98604 0.06587 0.40661 1.54513 -1.41576 -0 -0 -0.98135 0.05677 0 0 0 0 0 0.01054 -0.04195 0.04825 0 1.81529 -0.29943 0 1.0402 -0.05775 0.46871 2.21452
ALA_21 -1.91751 0.22567 1.82468 -0.02865 0.01234 0 0.58321 -1.07899 -0.0275 -0.1606 -0.66295 -0.47968 0 0 0 0 0 0.01563 -0.04303 0 0 0 0.20497 0 1.8394 0.63077 0.15679 1.09455
ASP_22 -5.24957 0.64829 6.54514 -0.20941 0.08049 0.66275 3.75833 -3.04571 -0.0208 -0.12111 -4.69185 -1.43796 0 0 -0.5784 0 0 0.00643 -0.08936 0.09007 0 2.06065 -0.65284 0 -2.3716 0.30112 0.19622 -4.11911
ALA_23 -4.04353 0.85565 3.04964 -0.02386 0 0 2.18382 -1.98975 -0 -0 -0.83129 -0.40328 0 0 0 0 0 0.02841 -0.12515 0 0 0 -0.26729 0 1.8394 -0.48733 0.28158 0.06702
ALA_24 -4.79556 0.85413 2.86117 -0.0252 0.00053 0 1.95794 -2.12166 -0.00246 -0.03974 -2.73013 -0.39422 0 0 -1.10893 0 0 0.01218 -0.1125 0 0 0 -0.20916 0 1.8394 -0.66703 0.34343 -4.33783
TYR_25 -7.64103 0.7025 5.56607 -0.66504 0.08948 0.37057 2.24616 -2.96405 -0.0105 -0.03871 -1.68154 -0.13018 0 0 0 0 0 0.01344 -0.00985 0.00276 0 2.25316 -0.21031 0.0091 1.2797 -0.13716 0.45181 -0.50363
PHE_26 -5.41377 0.65126 5.05845 -0.96405 0.06251 0.3221 2.69873 -2.53061 -0 -0 -2.64729 -0.01506 0 0 0 0 0 0.00421 0.04145 0.03062 0 1.82244 -0.46281 0 1.0402 0.23434 0.42029 0.35302
ILE_27 -7.43368 0.74607 3.96662 -0.51021 0.2653 0.11741 2.42784 -2.6011 -0.01868 -0.16084 -1.41592 0.322 0 0 0 0 0 0.03562 -0.12919 0.12759 0.49929 0 0.50692 0 0.73287 -0.02256 0.65452 -1.89016
ARG_28 -5.09463 0.51902 5.11704 -0.44378 0.05638 0.23414 2.06854 -2.32817 -0.01475 -0.11677 -1.98018 0.30876 0 0 -0.53053 0 0 0.01386 -0.02147 0.89038 2.04829 0 -0.16961 0 -1.2888 -0.28831 0.70008 -0.32051
GLU_29 -2.43936 0.32249 3.81944 -0.20465 0.0278 0.30165 1.51543 -1.67051 -0.00956 -0.03118 -1.5816 -0.55835 0 0 0 0 0 0.00422 -0.04022 0.00998 0 2.88138 -0.1332 0 -2.7348 -0.13548 0.30766 -0.34886
ASP_30 -3.90718 0.32242 4.00851 -0.22883 0.00319 0.74728 1.21926 -1.8377 -0 -0 -0.87869 0.0907 0 0 0 0 0 0.06713 -0.04152 0.07684 0 3.65892 -0.09765 0 -2.3716 -0.01578 0.49989 1.31519
LEU_31 -5.75067 0.45488 4.41171 -0.48183 0.2409 0.09994 1.72318 -2.13973 -0.01868 -0.16084 -0.44964 0.20448 0 0 0 0 0 0.09644 0.02675 0.05165 1.1551 0 -0.25549 0 0.18072 -0.1986 0.62206 -0.18766
LYS_32 -2.75614 0.28301 3.67721 -0.60799 0.17456 0.57386 0.88647 -1.56781 -0 -0 -2.03175 0.03592 0 0 0 0 0 0.12948 -0.05156 0.03321 1.98001 0 0.04277 0 -1.5107 -0.05435 0.50895 -0.25484
HIS_33 -5.13644 0.85855 4.98543 -0.47544 0.02366 0.35286 2.67511 -2.2583 -0 -0 -1.95556 -0.85518 0 0 -1.20797 0 0 0.04116 -0.03819 0.00277 0 1.60219 -0.05867 0 -0.45461 -0.25965 1.19815 -0.96011
PRO_34 -4.55271 1.07006 3.16454 -0.06622 0 0.04193 1.73762 -1.60565 -0 -0 -1.0031 0.58059 0 0 0 0 0 0.00968 0.05252 0.17393 0.18099 0 -0.95457 0 -2.4119 0.1501 1.17459 -2.2576
LEU_35 -8.51488 1.30037 4.37412 -0.68109 0.13024 0.24411 3.12835 -2.84994 -0.00047 -0.01396 -2.87919 0.09177 0 0 -1.20797 0 0 0.02513 -0.02897 0.09509 0.68082 0 -0.07665 0 0.18072 0.59968 0.81211 -4.59063
GLU_36 -6.51461 0.77409 6.10018 -0.45847 0.07091 0.89451 2.14872 -2.75018 -0 -0 -1.85737 -0.41392 0 0 0 0 0 0.1218 -0.02626 0.09394 0 3.2057 -0.09372 0 -2.7348 0.07087 0.62389 -0.74469
TYR_37 -5.64221 0.60698 3.55996 -0.68969 0.20631 0.40525 1.65144 -2.11563 -0 -0 -1.86171 -0.1884 0 0 0 0 0 0.02406 0.12785 0.04488 0 2.27017 -0.24769 0.00233 1.2797 -0.33551 0.52833 -0.37357
TYR_38 -7.27327 0.67256 5.18768 -0.66473 0.06511 0.38327 3.21694 -2.72797 -0 -0 -2.18958 -0.10658 0 0 0 0 0 0.01175 0.08826 0.01659 0 2.06181 -0.28851 0.0001 1.2797 -0.07368 0.67084 0.3303
LEU_39 -8.24748 1.81442 4.63503 -0.48983 0.2126 0.12801 2.60766 -2.7657 -0 -0 -1.80256 0.21498 0 0 0 0 0 0.03893 0.62563 0.02735 0.27408 0 -0.28954 0 0.18072 1.3089 1.83378 0.30697
PRO_40 -4.79916 0.89244 3.98137 -0.07376 0 0.04489 1.47238 -1.7247 -0 -0 -2.11844 0.59919 0 0 0 0 0 0.02454 -0.13607 0.01669 0.4792 0 -0.40721 0 -2.4119 0.90003 1.87629 -1.38422
ARG_41 -6.71549 0.39043 6.6791 -0.40019 0.02849 0.18367 3.38219 -3.04615 -0 -0 -2.81616 0.27673 0 0 -0.4216 0 0 0.00204 0.04777 0.03075 2.03539 0 -0.08036 0 -1.2888 -0.22523 0.73985 -1.19757
LEU_42 -7.69316 1.3058 4.15799 -0.63171 0.14491 0.18906 2.21305 -2.66772 -0.00146 -0.00675 -0.41162 0.12946 0 0 0 0 0 0.01276 0.13799 0.07495 0.89179 0 -0.21589 0 0.18072 -0.03022 1.17384 -1.04619
SER_43 -3.9331 0.39021 4.58272 -0.02702 0 0.06247 2.04564 -2.23671 -0.00053 -0.01148 -1.68323 -0.61979 0 0 0 0 0 0.01892 -0.00216 0.00122 0.68176 0 0.33691 0.60067 -0.77834 0.09543 0.81179 0.33539
THR_44 -3.51028 0.17352 3.95158 -0.20844 0.15525 0.07652 1.92692 -1.88593 -0 -0 -1.60973 -0.11825 0 0 0 0 0 0.00469 -0.04811 0.01182 0.14561 0 0.12864 2.29921 -1.0874 0.15036 0.22609 0.78207
LEU_45 -6.18219 0.472 2.99788 -0.50558 0.2317 0.15 1.83638 -2.10908 -0 -0 -1.50367 0.10245 0 0 0 0 0 0.03376 -0.05435 0.02532 0.07333 0 0.00695 0 0.18072 0.08384 0.37368 -3.78686
THR_46 -5.36305 0.64665 5.60577 -0.23422 0.40804 0.10847 3.68483 -2.83489 -0 -0 -3.75084 -1.24441 0 0 -0.38341 -0.43755 0 0.0224 -0.0514 0.1492 1.72392 0 0.13624 2.30074 -1.0874 0.21418 0.57067 0.18394
PHE_47 -8.47335 1.59784 2.52961 -0.61832 0.37557 0.29209 2.8494 -2.32721 -0.01597 -0.07855 -2.39929 -0.0935 0 0 0 0 0 0.0388 -0.06518 0.01404 0 2.98794 0.10586 0 1.0402 0.05158 0.78993 -1.3985
GLN_48 -7.29098 1.07389 7.35226 -0.41561 0.09664 0.31026 3.45683 -3.44061 -0 -0 -2.36564 -0.2629 0 0 -0.38341 -0.43507 0 0.00489 -0.1279 0.26344 0 3.60599 -0.12367 0 -0.18838 -0.26318 0.81241 1.67926
ALA_49 -2.73054 0.54432 2.32964 -0.0245 1e-05 0 1.27269 -1.36251 -0 -0 -0.65704 -0.38115 0 0 0 0 0 0.00707 -0.10151 0 0 0 -0.31528 0 1.8394 -0.54601 0.46857 0.34316
LYS_50 -3.50597 0.30774 2.3132 -0.51389 0.14234 0.34346 1.05602 -1.3191 -0 -0 -0.42109 -0.06969 0 0 0 0 0 0.00911 0.12159 0.01527 1.66781 0 -0.2437 0 -1.5107 -0.27976 0.28487 -1.60248
LEU_51 -5.60903 0.40831 1.51599 -0.70956 0.36712 0.21211 1.11185 -1.20166 -0 -0 -0.74779 0.29642 0 0 0 0 0 0.0413 0.00029 0.03507 2.67309 0 -0.20831 0 0.18072 0.05748 1.10665 -0.46995
GLY_52 -1.48181 0.06324 2.04846 -0.00063 0 0 0.90649 -0.96454 -0.01597 -0.07855 -0.07831 -0.3053 0 0 0 0 0 0.0165 -0.07435 0 0 0 -1.54188 0 0.83697 0.88947 1.25998 1.47978
SER_53 -1.7853 0.17129 2.49855 -0.01859 0 0.03163 1.42262 -1.09118 -0 -0 -1.68535 -0.97386 0 0 0 0 0 0.01736 0.19477 3e-05 1.40589 0 -0.00336 0.60869 -0.77834 1.72975 0.45355 2.19815
MET_54 -4.47061 0.51604 3.25656 -0.44676 0.43555 0.27629 1.72212 -1.54883 -0 -0 -1.45932 -0.59258 0 0 0 0 0 0.01502 0.08344 0.12365 1.93262 0 0.02023 0 0.60916 1.35377 0.63455 2.4609
LEU_55 -6.47752 0.95731 3.7587 -0.49413 0.24941 0.12773 2.32846 -2.26252 -0 -0 -1.26758 0.16278 0 0 0 0 0 0.02139 0.1755 0.05119 0.17488 0 -0.08202 0 0.18072 0.37021 0.79352 -1.23196
ASP_56 -4.95458 0.80373 6.1379 -0.11733 0.01067 0.36061 2.58278 -2.68246 -0.00053 -0.01148 -3.79366 -0.48142 0 0 0 -0.87262 0 0.0162 -0.10326 0.01992 0 1.87252 -0.03291 0 -2.3716 -0.23986 0.43515 -3.42223
LYS_57 -5.58864 0.91987 5.56015 -0.40257 0.05755 0.20923 2.41561 -2.54492 -0 -0 -1.29883 0.12221 0 0 0 0 0 0.09153 -0.14136 0.05505 1.35474 0 -0.02993 0 -1.5107 -0.23035 0.28067 -0.68067
THR_58 -6.10804 1.5156 5.4615 -0.12337 0.0607 0.06787 3.49529 -2.82558 -0.03481 -0.36883 -2.23802 -1.0425 0 0 0 0 0 0.29232 0.03194 0.0253 0.02511 0 0.01341 2.2818 -1.0874 0.01282 0.46222 -0.08266
HIS_D_59 -6.24018 1.00613 6.38252 -0.74198 0.04455 0.87038 2.78132 -3.17283 -0.0172 -0.15651 -2.02423 -0.65635 0 0 0 0 0 0.9619 -0.1206 0.20805 0 2.29931 0.15141 0 -0.45461 0.14031 0.62243 1.88381
ARG_60 -5.98673 0.61721 7.8027 -0.9225 0.18093 0.61822 3.62191 -3.40003 -0 -0 -4.33744 0.46241 0 0 0 -1.70607 0 0.30573 -0.0623 0.2344 1.46989 0 -0.15749 0 -1.2888 -0.29944 0.73355 -2.11386
ILE_61 -9.26478 1.67751 4.40616 -0.58367 0.39937 0.16971 3.22182 -3.16592 -0 -0 -2.19986 0.19407 0 0 0 0 0 0.06441 -0.05236 0.04979 1.69403 0 -0.19145 0 0.73287 -0.28913 1.09733 -2.04009
GLU_62 -8.67265 0.7004 8.60771 -0.2135 0.01749 0.28306 4.04308 -3.96488 -0.00745 -0.09881 -4.56767 -0.60133 0 0 0 -1.6285 0 0.01824 -0.0021 0.02755 0 4.09843 -0.24802 0 -2.7348 -0.32511 1.00494 -4.2639
VAL_63 -6.90754 1.22699 4.10744 -0.31448 0.2376 0.06863 2.55111 -2.92057 -0 -0 -1.74071 -0.03943 0 0 0 0 0 0.02934 -0.01989 0.00012 0.04952 0 -0.36463 0 1.9342 -0.30127 0.63813 -1.76548
LEU_64 -8.37531 0.86211 4.74617 -0.48953 0.19337 0.11189 3.11644 -3.13921 -0.00932 -0.13363 -2.3832 0.20935 0 0 0 0 0 0.02074 0.03628 0.05233 0.39045 0 -0.25744 0 0.18072 -0.14418 0.55692 -4.45505
VAL_65 -9.7142 2.16114 3.45107 -0.32247 0.27986 0.06865 3.14407 -3.30222 -0 -0 -2.44481 0.0655 0 0 0 0 0 0.02848 -0.04777 0.18666 0.03498 0 -0.28872 0 1.9342 -0.14343 0.76172 -4.14728
GLU_66 -6.21578 0.42769 6.0764 -0.59901 0.08905 1.08517 2.40576 -2.80023 -0 -0 -2.43675 -0.65804 0 0 0 -0.36428 0 0.05442 0.02097 0.03794 0 3.61818 -0.24637 0 -2.7348 -0.28679 0.63879 -1.88769
ARG_67 -5.63044 0.53378 6.6979 -0.76544 0.12204 0.52357 3.34904 -2.93372 -0.00932 -0.13363 -3.70673 0.34454 0 0 0 -1.60889 0 0.0234 -0.03826 0.07835 2.78906 0 -0.0401 0 -1.2888 -0.29899 0.29008 -1.70256
LEU_68 -10.0205 1.50627 3.54639 -0.48363 0.17215 0.10673 3.48547 -3.01523 -0.01814 -0.09915 -3.04316 0.24916 0 0 0 0 0 0.04095 -0.05067 0.08148 0.27684 0 -0.30786 0 0.18072 -0.20579 0.79467 -6.80332
ILE_69 -9.33986 2.10794 4.2465 -0.49443 0.27911 0.09392 3.36345 -3.11863 -0 -0 -3.89276 0.33124 0 0 0 0 0 0.02002 0.21845 0.16372 0.54921 0 -0.02986 0 0.73287 5.59254 2.33875 3.16217
PRO_70 -4.30296 1.09354 2.89613 -0.08732 4e-05 0.05418 0.85124 -1.28111 -0 -0 -0.54808 0.71838 0 0 0 0 0 0.01722 0.0121 0.00352 0.41084 0 0.03422 0 -2.4119 5.64779 2.04761 5.15545
MET_71 -5.1025 0.62073 3.51799 -0.60304 0.21178 0.17083 1.72424 -1.76605 -0 -0 -0.8561 -0.00511 0 0 0 0 0 0.20652 0.33925 0.08 0.92633 0 -0.06392 0 0.60916 -0.23086 0.61458 0.39382
VAL_72 -5.99516 0.54789 2.05353 -0.30582 0.16302 0.06996 1.61872 -1.75108 -0 -0 -0.86663 -0.31057 0 0 0 0 0 0.13708 -0.03509 0.01961 0.37011 0 -0.35707 0 1.9342 -0.08682 0.42659 -2.36752
GLY_73 -1.93642 0.04616 2.23933 -6e-05 0 0 1.17495 -1.15266 -0.01814 -0.09915 -0.57415 -0.36632 0 0 0 0 0 0.09442 -0.15845 0 0 0 -1.53352 0 0.83697 0.22185 0.27788 -0.94732
LEU_74 -7.2637 1.07165 1.52903 -0.55856 0.16331 0.12685 1.37471 -1.88963 -0 -0 -0.5062 0.3577 0 0 0 0 0 0.02222 -0.05928 0.2822 0.5662 0 -0.12431 0 0.18072 -0.09404 0.37963 -4.44149
GLU_75 -3.5772 0.2215 4.36571 -0.22081 0.02921 0.30626 2.10593 -2.0501 -0.01906 -0.13904 -1.77614 -0.41188 0 0 0 0 0 0.04465 -0.00131 0.00539 0 3.54331 0.01347 0 -2.7348 -0.51803 0.28901 -0.52395
ALA_76 -3.08387 0.33152 3.10084 -0.02328 0 0 1.50848 -1.81838 -0 -0 -0.50877 -0.34469 0 0 0 0 0 0.22468 -0.06395 0 0 0 -0.38484 0 1.8394 -0.49429 0.28047 0.56331
GLU_77 -3.16995 0.21728 3.98625 -0.46393 0.31422 1.48593 1.41288 -2.01953 -0.04702 -0.30401 -1.06867 -2.87584 0 0 0 0 0 2.09662 0.1755 0.05955 0 3.92056 -0.1521 0 -2.7348 -0.4361 0.50165 0.89849
ASP_78 -5.30476 0.41265 5.02476 -0.11102 0.01057 0.34218 2.46547 -2.70842 -0.02796 -0.16497 -2.10283 -0.29825 0 0 0 0 0 0.14671 0.02574 0.04861 0 1.77427 -0.01706 0 -2.3716 -0.31305 0.41034 -2.75861
ALA_79 -6.32054 1.03552 3.89124 -0.02343 0 0 3.00164 -3.01622 -0 -0 -2.5483 -0.38069 0 0 0 0 0 0.00884 0.06597 0 0 0 -0.33315 0 1.8394 -0.40951 0.36949 -2.81976
ALA_80 -5.51453 0.57349 4.34317 -0.01984 0 0 2.76671 -2.82766 -0 -0 -2.09784 -0.37683 0 0 0 0 0 0.01668 0.08179 0 0 0 -0.09463 0 1.8394 -0.32122 0.37853 -1.25278
ALA_81 -5.27936 0.25334 3.9356 -0.02178 0 0 2.75382 -2.70009 -0 -0 -2.25486 -0.37442 0 0 0 0 0 0.05588 -0.03099 0 0 0 -0.2866 0 1.8394 -0.34563 0.28171 -2.17398
VAL_82 -9.34664 2.2842 2.74287 -0.34317 0.5081 0.07654 3.64528 -3.17259 -0 -0 -2.60756 -0.11222 0 0 0 0 0 0.03624 -0.05577 0.01011 0.06299 0 -0.34726 0 1.9342 -0.29601 1.02949 -3.95118
ARG_83 -10.0337 0.80826 8.19094 -1.012 0.29496 0.72729 4.27797 -4.14178 -0 -0 -4.41447 -0.06432 0 0 0 -1.50291 0 0.01096 -0.02338 0.04505 3.57537 0 -0.0727 0 -1.2888 -0.20081 1.34238 -3.48165
ARG_84 -10.4109 0.7096 7.42566 -0.63983 0.13962 0.39188 3.0617 -3.92188 -0.00047 -0.01396 -2.21667 0.27572 0 0 0 0 0 0.07597 0.12394 0.71282 1.8924 0 -0.05066 0 -1.2888 -0.33521 0.66548 -3.40359
ALA_85 -6.76642 0.96663 3.8435 -0.02383 0 0 3.37604 -3.12933 -0.00611 -0.02286 -3.3371 -0.3815 0 0 -0.47892 0 0 0.04868 -0.0356 0 0 0 -0.28251 0 1.8394 -0.48289 0.47497 -4.39784
ALA_86 -6.59404 0.92363 3.67532 -0.01923 0 0 2.77377 -2.96598 -0.02674 -0.22804 -2.04747 -0.35857 0 0 0 0 0 0.03816 0.00709 0 0 0 -0.1804 0 1.8394 -0.44718 0.54097 -3.0693
HIS_D_87 -7.06613 0.52362 6.69793 -0.73205 0.02728 0.73936 2.86541 -3.2533 -0.00146 -0.00675 -3.10423 -0.31321 0 0 0 -0.48987 0 0.2297 0.00726 0.01316 0 1.55481 -0.32479 0 -0.45461 0.07369 0.52016 -2.49403
LEU_88 -7.55964 0.93369 4.21088 -0.49969 0.20784 0.13879 2.45096 -2.92976 -0 -0 -1.76148 0.16769 0 0 0 0 0 0.09335 0.01016 0.02576 0.34149 0 -0.30725 0 0.18072 0.05236 0.67045 -3.57366
SER_89 -6.41426 0.83951 6.38059 -0.03726 0.00023 0.04762 3.25197 -3.22726 -0 -0 -3.31889 -0.59928 0 0 -0.47892 0 0 1.5972 0.09493 0.02326 0.48602 0 0.14573 1.76984 -0.77834 -0.21915 1.14784 0.71139
LYS_90 -7.50498 0.95245 7.62535 -0.71678 0.19191 0.50627 3.98749 -3.48737 -0.01176 -0.05408 -4.78789 -0.0907 0 0 0 -0.51145 0 1.61525 0.00383 0.17662 2.54787 0 -0.0845 0 -1.5107 -0.10421 1.48785 0.23049
ALA_91 -5.26052 0.20261 4.46842 -0.02191 0 0 2.46513 -2.71015 -0.03792 -0.26809 -2.69998 -0.36516 0 0 0 0 0 0.344 -0.0607 0 0 0 -0.34718 0 1.8394 -0.29449 0.97726 -1.76929
ASP_92 -7.62951 1.15053 9.10491 -0.11734 0.02006 0.37309 4.69138 -4.13679 -0.01078 -0.07726 -4.04502 -0.07328 0 0 0 0 0 0.04968 0.08334 0.00155 0 1.99111 -0.06423 0 -2.3716 -0.38023 0.3827 -1.05767
LEU_93 -5.5275 0.36164 4.28866 -0.67998 0.2459 0.24433 2.15331 -2.57517 -0 -0 -1.22894 0.11888 0 0 0 0 0 0.0163 0.02091 0.00133 0.87462 0 -0.23614 0 0.18072 -0.18397 0.31189 -1.61322
VAL_94 -4.53714 0.34412 3.23559 -0.31737 0.23185 0.07287 1.53088 -1.93138 -0 -0 -0.95456 -0.11841 0 0 0 0 0 0.05244 -0.06035 0.02145 0.0663 0 -0.32811 0 1.9342 -0.10838 0.24976 -0.61626
THR_95 -5.00851 0.39 3.95122 -0.13569 0.06252 0.07148 1.98257 -2.07432 -0.01642 -0.10849 -1.98352 -0.24643 0 0 0 0 0 0.05524 0.05332 4e-05 0.03828 0 -0.35449 4.14218 -1.0874 -0.29669 0.48696 -0.07816
HIS_96 -5.82683 0.56123 5.80657 -0.47063 0.01957 0.57083 3.85819 -2.88945 -0 -0 -2.53255 -0.48613 0 0 0 0 0 0.04703 -0.07794 0.00013 0 1.77585 -0.41228 0 -0.45461 -0.03947 0.65044 0.09995
MET_97 -7.7808 0.96929 4.11361 -0.66604 0.26466 0.20547 2.10766 -2.09749 -0 -0 -2.04747 -0.16852 0 0 0 0 0 0.02449 0.21875 0.13696 0.85971 0 0.12384 0 0.60916 0.29114 0.62362 -2.21193
VAL_98 -4.97335 0.83094 1.231 -0.30335 0.14831 0.06346 0.79471 -1.52575 -0 -0 0.07543 -0.27398 0 0 0 0 0 0.02592 -0.0527 0.00065 0.15389 0 0.05345 0 1.9342 0.0696 0.52755 -1.22002
VAL_99 -4.38462 0.27005 3.01139 -0.28208 0.18514 0.06309 1.65911 -1.76572 -0 -0 -1.1822 -0.37963 0 0 -0.40651 0 0 0.05315 0.0086 0.01413 0.19527 0 -0.48916 0 1.9342 0.1417 0.39119 -0.96291
GLU_100 -4.0713 0.14461 4.56799 -0.37561 0.07856 0.68772 1.71999 -1.95746 -0.04897 -0.31485 -1.63982 -0.46532 0 0 0 0 0 0.43213 0.47534 0.01981 0 2.1966 0.47829 0 -2.7348 0.54867 0.46451 0.20607
MET_101 -4.5947 0.53876 1.87254 -0.4981 0.1554 0.14086 1.09096 -1.0428 -0.02443 -0.10237 -0.40481 -0.51964 0 0 -0.74997 0 0 0.06895 -0.05747 0.14808 0.98644 0 0.37594 0 0.60916 0.9597 0.66821 -0.37927
THR_102 -2.58744 0.37193 2.81649 -0.11748 0.02928 0.07833 0.927 -1.31008 -0.00156 -0.03486 -0.70585 -0.87534 0 0 -0.74997 0 0 0.02819 0.07597 5e-05 0.10219 0 0.85675 4.06428 -1.0874 1.5513 0.80042 4.2322
SER_103 -2.82816 0.21984 3.34674 -0.03437 0.02247 0.03037 1.51553 -1.66068 -0.00062 -0.00167 -2.36275 0.15389 0 0 -0.40651 0 0 0.01038 -0.06122 0.10239 0.05473 0 0.21941 2.02002 -0.77834 1.10922 0.56442 1.23507
LEU_104 -4.28435 0.65457 4.10645 -0.50273 0.2002 0.13371 1.52366 -2.01039 -0.02118 -0.14521 -1.53339 -0.05787 0 0 0 0 0 0.01711 0.06269 0.02619 1.08148 0 -0.26117 0 0.18072 0.22546 0.51557 -0.08849
GLN_105 -5.26284 1.56002 3.71976 -0.23168 0.06701 0.19767 1.74163 -2.0433 -0.00243 -0.03409 -0.537 -0.35642 0 0 0 -0.89947 0 0.00772 0.30035 0.01109 0 2.93872 0.40807 0 -0.18838 1.05968 3.05587 5.512
GLY_106 -3.81571 0.70978 3.6888 -6e-05 0 0 2.11761 -1.99727 -0 -0 -2.17872 -0.35655 0 0 0 0 0 0.00318 -0.14035 0 0 0 -1.47849 0 0.83697 0.51365 3.30806 1.2109
VAL_107 -5.95534 0.93958 4.63362 -0.31994 0.28629 0.07528 2.78374 -2.5902 -0.01403 -0.07119 -2.4391 -0.25526 0 0 0 0 0 0.00996 -0.06768 0.02863 0.10031 0 -0.32093 0 1.9342 -0.49235 0.99335 -0.74105
MET_108 -5.83283 0.44141 2.3498 -0.5068 0.16432 0.11232 1.44758 -1.71183 -0 -0 -0.57907 0.0036 0 0 0 0 0 0.09106 0.0447 0.23402 1.19228 0 0.03486 0 0.60916 0.03375 0.56922 -1.30244
GLY_109 -3.75133 0.34984 3.71326 -5e-05 0 0 1.77044 -2.10011 -0 -0 -1.3854 -0.36917 0 0 0 0 0 0.22172 -0.06727 0 0 0 0.10601 0 0.83697 0.77521 0.30218 0.40231
ARG_110 -6.51951 0.25448 5.62642 -1.03096 0.20993 0.70671 3.26133 -2.95846 -0 -0 -3.1822 0.01513 0 0 0 -0.89947 0 1.53254 0.07618 0.04566 2.53228 0 -0.12156 0 -1.2888 0.50212 0.27954 -0.95864
TYR_111 -6.42211 0.4774 5.63132 -0.97193 0.06137 0.33937 2.66758 -2.96455 -0 -0 -2.91948 -0.27933 0 0 0 0 0 0.08074 0.00977 0.03944 0 1.78689 -0.32576 0.0034 1.2797 -0.0548 0.30593 -1.25503
TYR_112 -9.17292 0.76452 4.41139 -0.53229 0.36722 0.23439 3.50145 -3.09691 -0.01403 -0.07119 -2.76662 -0.34051 0 0 0 0 0 0.0327 -0.02614 0.00717 0 3.20685 0.07021 9e-05 1.2797 0.00052 0.36782 -1.77659
ALA_113 -6.09935 0.44517 5.49666 -0.02001 0 0 3.33048 -3.24828 -0 -0 -3.01254 -0.32419 0 0 0 0 0 0.2324 -0.02043 0 0 0 -0.01866 0 1.8394 -0.11971 0.44376 -1.07529
LEU_114 -4.98037 0.35851 4.86596 -0.47158 0.21638 0.10707 2.43497 -2.48991 -0 -0 -2.05033 0.20918 0 0 0 0 0 0.03494 0.05159 0.01485 0.37432 0 -0.28007 0 0.18072 -0.10215 0.41087 -1.11505
GLN_115 -4.91184 0.3041 4.22637 -0.37861 0.07843 0.24054 1.89893 -2.19365 -5e-05 -0.00205 -1.45531 -0.61913 0 0 0 0 0 0.03785 -0.07143 0.06819 0 3.53319 -0.17386 0 -0.18838 -0.24674 0.43717 0.58372
SER_116 -4.80977 0.25748 5.24593 -0.03659 0.01162 0.02778 2.24229 -2.3394 -5e-05 -0.00205 -2.79825 -0.00132 0 0 -0.4216 0 0 0.01223 -0.07707 0.0139 0.73097 0 -0.22977 1.76717 -0.77834 -0.42756 0.48073 -1.13169
GLY_117 -1.91615 0.07549 2.51568 -5e-05 0 0 1.12168 -1.18684 -0 -0 -1.37586 -0.37209 0 0 0 0 0 0.0233 -0.16035 0 0 0 -1.3704 0 0.83697 -0.6723 0.4369 -2.04402
GLU_118 -6.45279 0.88838 6.36262 -0.22324 0.04707 0.32383 2.21753 -2.7332 -0 -0 -2.12063 -0.42144 0 0 0 0 0 0.0131 0.28356 0.05373 0 3.10401 -0.05219 0 -2.7348 -0.58213 0.947 -1.0796
PRO_119 -3.60324 0.94055 2.616 -0.13703 0.00268 0.10016 1.51424 -1.27807 -0.02872 -0.136 -0.61212 0.1709 0 0 0 0 0 0.03673 -0.03806 0.01766 0.21314 0 -1.07122 0 -2.4119 -0.61963 1.09837 -3.22556
ARG_120 -3.72617 0.31696 4.27569 -0.78947 0.21515 0.53922 2.07506 -1.93433 -0.01341 -0.06672 -2.12544 0.23823 0 0 0 -0.44819 0 0.07571 -0.13009 0.20901 1.74537 0 -0.04927 0 -1.2888 -0.49747 0.7181 -0.66083
ALA_121 -4.25725 0.83224 3.41524 -0.02485 0.00014 0 1.62707 -2.0912 -0.01375 -0.12491 -0.93968 -0.40703 0 0 0 0 0 0.12363 -0.09041 0 0 0 -0.32506 0 1.8394 -0.44408 0.53358 -0.34692
VAL_122 -8.04575 0.82916 3.19999 -0.29889 0.15478 0.06403 3.29185 -2.88749 -0 -0 -1.72266 -0.09922 0 0 0 0 0 0.03083 -0.02926 0.00062 0.02887 0 -0.3648 0 1.9342 -0.32969 0.33219 -3.91122
ALA_123 -4.75216 0.59822 3.528 -0.02176 0 0 2.12737 -2.27807 -0.02872 -0.136 -1.03237 -0.36552 0 0 0 0 0 0.039 -0.033 0 0 0 -0.28901 0 1.8394 -0.21273 0.24463 -0.77271
GLU_124 -5.81061 0.34018 7.00847 -0.2097 0.03156 0.29561 2.79777 -3.13355 -0.02716 -0.19162 -2.74424 -0.58402 0 0 0 -0.44819 0 0.04059 0.03739 0.02155 0 3.03534 -0.2085 0 -2.7348 -0.47156 0.20635 -2.74917
ALA_125 -4.95038 0.36976 3.83521 -0.0224 0 0 2.42107 -2.48695 -0.01922 -0.12564 -2.17275 -0.3706 0 0 0 0 0 0.07582 0.0294 0 0 0 -0.33282 0 1.8394 -0.55162 0.2546 -2.20712
ILE_126 -8.42896 1.58224 4.85621 -0.50946 0.42045 0.10265 3.42114 -3.1484 -0 -0 -1.88254 0.00965 0 0 0 0 0 0.08572 -0.03741 0.02609 0.5571 0 -0.44658 0 0.73287 -0.32709 0.46002 -2.5263
PHE_127 -6.23881 0.63301 4.14544 -0.58511 0.03764 0.24734 2.68335 -2.53527 -0 -0 -1.99594 -0.0771 0 0 0 0 0 0.10499 0.08982 0.03797 0 2.63709 0.11761 0 1.0402 -0.11981 0.52005 0.74249
GLU_128 -5.58336 0.41355 7.40367 -0.19243 0.01179 0.23432 3.322 -3.32342 -0.01922 -0.12564 -3.38256 -0.49263 0 0 -1.00815 0 0 0.20293 -0.00628 0.02926 0 3.15497 -0.29603 0 -2.7348 -0.45106 0.52133 -2.32175
ALA_129 -4.26455 0.47131 2.68979 -0.02189 0 0 1.70059 -1.94323 -0 -0 -0.65163 -0.371 0 0 0 0 0 0.05103 0.00763 0 0 0 -0.29494 0 1.8394 -0.58839 0.44375 -0.93213
TYR_130 -5.66586 0.83871 2.07626 -0.90328 0.04072 0.35988 1.59012 -1.65113 -0 -0 -1.06763 -0.28583 0 0 0 0 0 0.0983 0.22738 0.06679 0 1.98449 -0.17533 0.00331 1.2797 -0.28264 0.34367 -1.12237
LEU_131 -3.68803 0.42719 3.3006 -0.52406 0.28215 0.16485 1.45113 -1.72674 -0 -0 -0.22643 0.02428 0 0 0 0 0 0.03921 0.36246 0.07355 0.73083 0 -0.05422 0 0.18072 0.89085 1.19022 2.89856
PRO_132 -2.67573 0.69825 2.2047 -0.09793 0.00671 0.06129 0.83826 -0.9158 -0 -0 -0.31158 0.65301 0 0 0 0 0 0.00965 -0.03213 0.0188 0.51919 0 -0.44302 0 -2.4119 0.81017 1.47852 0.41047
ARG_133 -1.716 0.12891 2.14013 -0.5241 0.06634 0.28509 0.72987 -0.9421 -0.01143 -0.13967 0.12584 0.58598 0 0 0 0 0 0.0243 -0.10758 0.00042 1.95963 0 0.07132 0 -1.2888 -0.28193 0.58904 1.69526
PHE_134 -3.95229 0.32503 2.88098 -0.74385 0.03071 0.06618 1.5443 -1.60262 -0.01143 -0.13967 -0.38008 -0.34069 0 0 0 0 0 0.02844 -0.07366 0.06333 0 2.09595 0.1234 0 1.0402 -0.48793 0.11827 0.58457
ALA_135 -3.91888 0.55581 2.41346 -0.02527 2e-05 0 1.90794 -1.75166 -0 -0 -1.16684 -0.22228 0 0 -0.67729 0 0 0.0383 -0.03618 0 0 0 -0.08874 0 1.8394 -0.79092 0.17345 -1.74968
GLY_136 -2.61836 0.21926 2.89434 -0.00032 0 0 1.74281 -1.51211 -0 -0 -0.05469 -0.16443 0 0 0 0 0 0.02786 -0.03803 0 0 0 -0.73827 0 0.83697 -0.4945 0.22456 0.3251
ASP_137 -1.40686 0.06584 2.29706 -0.19903 0.08511 0.64165 0.58759 -0.96812 -0 -0 -0.54913 -3.21619 0 0 0 0 0 0.03222 -0.0677 0.16241 0 3.73146 -0.06456 0 -2.3716 -0.20246 0.32098 -1.12133
ARG_138 -3.72441 0.52391 3.06044 -0.78374 0.18117 0.58935 0.9032 -1.45751 -0 -0 -0.78929 0.10809 0 0 0 -0.57457 0 0.00557 -0.05845 0.03004 2.60575 0 -0.15178 0 -1.2888 -0.35515 0.4782 -0.698
TYR_139 -5.61552 0.81953 3.49237 -0.61494 0.03863 0.32638 1.88466 -2.00215 -0 -0 -0.55766 -0.13157 0 0 0 -0.57457 0 0.0159 0.0089 0.00087 0 2.01368 -0.35586 0.02152 1.2797 -0.07714 0.88597 0.8587
PRO_140 -1.56861 0.29045 0.82195 -0.19724 0.0052 0.14329 0.11125 -0.42701 -0 -0 -0.11564 -0.0049 0 0 0 0 0 0.04573 0.13572 0.00126 0.35772 0 -0.78936 0 -2.4119 -0.07302 0.80218 -2.87293
GLU_141 -4.14372 0.36413 4.44188 -0.25015 0.06149 0.28772 1.83405 -1.92307 -0 -0 -2.73604 -0.21962 0 0 -0.67729 0 0 0.5825 0.13908 0.36283 0 3.11169 -0.06097 0 -2.7348 0.12895 0.56351 -0.86781
THR_142 -4.19601 1.12126 4.18363 -0.14994 0.03676 0.05321 2.7816 -2.06665 -0 -0 -2.26926 -0.09533 0 0 -1.00815 0 0 0.36191 0.13898 0.14659 0.19315 0 -0.07937 2.27344 -1.0874 0.45171 1.43333 2.22346
PRO_143 -4.14624 0.66179 2.24218 -0.06749 0 0.04223 1.59875 -1.34108 -0 -0 -1.00179 0.60589 0 0 0 0 0 0.02564 0.07663 0.04653 0.20021 0 -0.58782 0 -2.4119 0.27023 1.2531 -2.53313
ALA_144 -5.42119 1.38016 2.57011 -0.02097 0 0 2.21189 -2.14688 -0 -0 -0.86903 -0.35701 0 0 0 0 0 0.01469 -0.03277 0 0 0 -0.21125 0 1.8394 0.00425 0.44312 -0.59548
GLY_145 -3.9826 0.39408 4.4121 -5e-05 0 0 2.48719 -2.25497 -0 -0 -3.03377 -0.42118 0 0 0 0 0 0.00174 -0.0124 0 0 0 0.58282 0 0.83697 0.14262 0.40304 -0.44442
LEU_146 -6.23629 0.4046 4.33535 -0.48915 0.25509 0.11301 2.29187 -2.51518 -0 -0 -2.01716 0.2237 0 0 0 0 0 0.0212 0.06924 0.10919 0.34065 0 -0.28234 0 0.18072 0.09276 0.40122 -2.70154
VAL_147 -7.89069 0.71536 2.72363 -0.3142 0.28026 0.07214 2.71043 -2.63338 -0 -0 -2.0219 -0.15367 0 0 0 0 0 0.00834 -0.05262 0.00013 0.06883 0 -0.33542 0 1.9342 -0.19396 0.40141 -4.68112
LEU_148 -8.62836 1.05589 3.32789 -0.51519 0.25971 0.11675 3.08531 -3.11908 -0 -0 -2.39006 0.2707 0 0 0 0 0 0.04069 -0.02259 0.04868 0.3348 0 -0.27555 0 0.18072 -0.20189 0.47357 -5.95801
GLY_149 -4.02913 0.23026 4.71945 -5e-05 0 0 2.47162 -2.43234 -0 -0 -2.8541 -0.41992 0 0 0 0 0 0.04967 -0.02427 0 0 0 0.27718 0 0.83697 0.35569 0.40442 -0.41455
LEU_150 -9.92516 2.01198 3.20954 -0.70727 0.20379 0.28896 2.68184 -3.00613 -0 -0 -2.17547 0.11683 0 0 0 0 0 0.07385 -0.01265 0.22869 0.85739 0 -0.21248 0 0.18072 0.49083 0.6591 -5.03564
ALA_151 -7.52637 1.06424 3.56529 -0.02271 0 0 2.79611 -2.99644 -0 -0 -2.40612 -0.3741 0 0 0 0 0 0.04635 -0.04414 0 0 0 -0.35863 0 1.8394 -0.30621 0.75183 -3.9715
ASP_152 -6.36716 0.51123 8.63971 -0.24834 0.00822 0.8048 4.4049 -3.86897 -0 -0 -6.99176 0.0384 0 0 0 -0.51145 0 0.19573 -0.00288 0.00326 0 3.07584 0.29058 0 -2.3716 -0.18808 0.36917 -2.20841
ARG_153 -6.18711 0.61913 5.36185 -0.64943 0.19872 0.35153 2.56034 -2.66721 -0 -0 -2.34589 0.34571 0 0 0 0 0 0.28726 -0.00404 0.14807 2.56098 0 -0.14242 0 -1.2888 -0.1564 0.40608 -0.60162
LEU_154 -9.04446 1.87678 3.91438 -0.55102 0.39832 0.12663 2.7601 -3.05165 -0 -0 -2.08935 0.28281 0 0 0 0 0 0.15654 -0.01042 0.18565 0.55848 0 -0.22483 0 0.18072 -0.29184 0.87895 -3.94422
ASP_155 -6.00776 0.23403 8.01471 -0.23831 0.0018 0.77517 3.72809 -3.50027 -0 -0 -6.08828 -0.00748 0 0 0 -1.70607 0 0.04802 -0.03442 0.00233 0 3.29378 0.21122 0 -2.3716 -0.1487 0.79854 -2.99519
THR_156 -6.28875 1.21735 6.59179 -0.20545 0.14776 0.07517 3.2433 -3.36676 -0 -0 -3.25695 -0.11243 0 0 0 0 0 0.01758 -0.01878 0.00499 0.05672 0 -0.01694 2.27814 -1.0874 -0.01665 0.72688 -0.01043
LEU_157 -8.11639 0.85222 3.40725 -0.77099 0.54608 0.22449 2.26426 -2.64964 -0.01732 -0.11257 -1.16962 0.32309 0 0 0 0 0 0.03858 0.23052 0.17211 2.90737 0 -0.31598 0 0.18072 -0.09934 1.10619 -0.99898
MET_158 -7.05812 0.61511 4.27605 -0.19157 0.01591 0.05586 2.53385 -2.34996 -0 -0 -2.31941 -0.19603 0 0 -0.51503 0 0 0.02457 -0.01824 0.17772 2.11804 0 0.0438 0 0.60916 -0.1887 0.73424 -1.63275
GLY_159 -3.44472 0.33742 4.09863 -6e-05 0 0 2.63739 -2.1978 -0.00131 -0.01309 -2.9091 -0.34384 0 0 0 0 0 0.01832 -0.06162 0 0 0 0.47477 0 0.83697 0.1215 0.60092 0.15439
LEU_160 -6.96122 1.26068 3.80966 -0.70587 0.26437 0.33158 2.93286 -2.59736 -0 -0 -2.17389 0.01527 0 0 0 0 0 0.08065 0.03865 0.1647 1.06086 0 -0.24147 0 0.18072 -0.00602 0.70404 -1.84179
PHE_161 -9.51213 1.6492 2.61936 -0.89947 0.05297 0.22028 1.73234 -2.65631 -0 -0 -0.63233 -0.09166 0 0 0 0 0 0.02641 0.01384 0 0 1.74703 -0.52002 0 1.0402 -0.04441 0.67621 -4.5785
ALA_162 -2.87363 0.10355 2.67659 -0.02301 0 0 1.2016 -1.64729 -0 -0 -0.1371 -0.35959 0 0 0 0 0 0.02111 -0.03842 0 0 0 -0.36215 0 1.8394 -0.24364 0.44468 0.60207
VAL_163 -4.21351 0.27212 3.52115 -0.29782 0.19487 0.0658 2.07294 -2.10349 -0 -0 -1.48696 -0.07083 0 0 0 0 0 0.0058 0.02859 0.00024 0.07022 0 -0.42815 0 1.9342 -0.27008 0.20454 -0.50038
GLY_164 -3.10633 0.23017 2.75451 -4e-05 0 0 1.42848 -1.56678 -0.00131 -0.01309 -1.48043 -0.40464 0 0 0 0 0 0.00164 -0.07937 0 0 0 0.43624 0 0.83697 0.17661 0.26344 -0.52395
LEU_165 -6.81278 0.92756 2.88911 -0.52028 0.25647 0.15089 2.20064 -2.15537 -0.01923 -0.1929 -1.32273 0.1137 0 0 0 0 0 0.01143 -0.01883 0.00066 0.1003 0 -0.1506 0 0.18072 -0.18949 0.39477 -4.15596
ALA_166 -2.42853 0.56462 2.60522 -0.02314 0 0 1.57761 -1.45893 -0 -0 -0.49478 -0.35154 0 0 0 0 0 0.00493 -0.02502 0 0 0 -0.36231 0 1.8394 0.40716 1.54322 3.39791
PRO_167 -2.59746 0.72917 1.511 -0.13162 0.02608 0.08168 0.16672 -0.71214 -0 -0 -0.65262 0.54184 0 0 0 0 0 0.01374 0.02286 0.02249 0.09294 0 0.31608 0 -2.4119 0.99228 1.74312 -0.24575
THR_168 -4.66548 0.85283 3.22147 -0.11266 0.11442 0.07257 1.8589 -1.78288 -0.01537 -0.12088 0.10465 -0.6577 0 0 0 -0.43122 0 0.0096 0.04384 0.04892 0.04075 0 -0.44845 2.39285 -1.0874 0.03415 1.1592 0.63213
GLY_169 -1.14958 0.4439 0.87391 -7e-05 0 0 0.11496 -0.50654 -0.01979 -0.07382 0.7269 -0.35305 0 0 0 0 0 0.00453 -0.16605 0 0 0 -1.52781 0 0.83697 -0.53791 0.9048 -0.42865
THR_170 -4.28298 0.60403 4.1788 -0.086 0.01597 0.05517 1.68159 -1.82792 -0.03924 -0.30519 -1.55899 -0.79541 0 0 0 -0.852 0 0.0098 -0.02143 0.05463 0.26827 0 -0.78198 2.33666 -1.0874 -0.3121 0.588 -2.1577
LYS_171 -3.29069 0.35136 2.87222 -0.31444 0.0367 0.16874 1.17457 -1.28625 -0.01317 -0.10805 -0.91826 -0.19119 0 0 0 0 0 0.01324 -0.04977 0.00071 1.75201 0 -0.07194 0 -1.5107 -0.29455 0.50547 -1.174
ASP_172 -5.96051 1.08835 6.64389 -0.12546 0.03886 0.40667 2.80156 -2.98275 -0 -0 -2.6733 -0.3451 0 0 0 -1.27029 0 0.05001 0.49127 0.23207 0 1.84382 0.02097 0 -2.3716 5.44625 1.74799 5.0827
PRO_173 -2.96362 0.85194 2.3688 -0.08127 3e-05 0.0487 0.42101 -0.95481 -0 -0 -0.45881 0.58166 0 0 0 0 0 0.0146 -0.10267 0.0074 0.54408 0 -0.41026 0 -2.4119 5.5798 1.92925 4.96393
PHE_174 -7.07153 0.86353 4.06417 -0.71738 0.04154 0.01654 2.76967 -2.54435 -0.01317 -0.10805 0.03766 -0.2945 0 0 0 0 0 0.01414 0.25997 0.01594 0 2.19213 0.18921 0 1.0402 -0.35719 0.4522 0.85073
ALA_175 -1.58544 0.17756 0.91329 -0.02366 0 0 0.4717 -0.6909 -0 -0 0.53528 -0.32941 0 0 0 0 0 0.07288 -0.00965 0 0 0 -0.32549 0 1.8394 -0.37334 0.80611 1.47833
LEU_176 -4.13495 0.40128 3.11163 -0.62446 0.19761 0.16669 1.67 -1.83606 -0 -0 -0.48137 0.3126 0 0 0 0 0 0.10028 0.60906 0.01016 0.36218 0 0.33071 0 0.18072 1.7672 1.23045 3.37374
ARG_177 -3.88145 0.30687 3.03877 -0.61862 0.10402 0.38518 1.28459 -1.67028 -0 -0 0.00153 0.20976 0 0 0 0 0 0.01669 -0.03455 0.00837 1.87241 0 -0.03569 0 -1.2888 1.91307 0.82545 2.43733
ARG_178 -5.09464 0.32185 3.715 -0.45605 0.05633 0.2337 1.51425 -1.84303 -0 -0 -1.07684 0.33563 0 0 0 0 0 0.018 -0.0214 0.12444 2.06657 0 -0.09749 0 -1.2888 -0.22699 0.40733 -1.31214
ALA_179 -6.38024 0.64869 4.54707 -0.02173 0 0 2.72455 -3.15397 -0.00936 -0.05146 -1.18065 -0.33781 0 0 0 0 0 0.00631 -0.022 0 0 0 -0.03481 0 1.8394 -0.26027 0.40862 -1.27766
ALA_180 -3.75034 0.20044 3.83676 -0.02089 0 0 2.29586 -2.20382 -0 -0 -1.86699 -0.36123 0 0 0 0 0 0.00801 0.02802 0 0 0 -0.24147 0 1.8394 -0.22593 0.33549 -0.12669
LEU_181 -5.23327 0.29125 5.22849 -0.68896 0.22614 0.26079 2.34483 -2.65398 -0 -0 -2.10793 0.11483 0 0 0 0 0 0.00624 -0.0163 0.01055 0.78257 0 -0.19771 0 0.18072 -0.17485 0.21777 -1.40883
GLY_182 -4.48473 0.14711 5.61893 -5e-05 0 0 2.81665 -2.77705 -0.0118 -0.13322 -3.12 -0.40867 0 0 0 0 0 0.00964 -0.09968 0 0 0 0.1951 0 0.83697 0.59007 0.21318 -0.60755
LEU_183 -7.16473 0.50795 5.99689 -0.48954 0.2176 0.11958 3.04654 -3.23344 -0 -0 -2.88015 0.23091 0 0 0 0 0 0.01671 0.08847 0.23175 0.44616 0 -0.24334 0 0.18072 0.46186 0.3923 -2.07376
VAL_184 -6.4518 0.34796 5.18659 -0.319 0.24925 0.07362 2.85749 -2.88439 -0.00936 -0.05146 -2.27339 -0.22332 0 0 0 0 0 0.00475 -0.06754 0.00318 0.08963 0 -0.31091 0 1.9342 -0.18175 0.47346 -1.55278
GLN_185 -5.67815 0.23336 5.54209 -0.27295 0.05822 0.21274 2.40244 -2.75165 -0.0118 -0.13322 -2.7292 -0.50056 0 0 0 0 0 0.00097 -0.01083 0.02698 0 2.70466 -0.11655 0 -0.18838 -0.19577 0.26895 -1.13867
ASN_186 -6.74987 0.51285 6.46935 -0.17489 0.04521 0.26546 3.41928 -3.35509 -0.01559 -0.15936 -3.32194 -0.29659 0 0 0 -0.84951 0 0.0035 0.00603 0.00295 0 1.47258 0.23193 0 -0.93687 -0.08879 0.31794 -3.20141
LEU_187 -8.76519 1.00488 5.80442 -0.7042 0.2882 0.25094 2.90116 -3.40036 -0 -0 -2.70485 0.15599 0 0 0 0 0 0.00848 0.15231 0.00956 0.828 0 -0.22072 0 0.18072 0.01072 0.44253 -3.75742
ILE_188 -8.50619 0.76715 4.58978 -0.49235 0.35597 0.09775 2.78825 -3.01459 -0 -0 -2.35685 0.04289 0 0 0 0 0 0.00228 -0.04665 0.03709 0.49859 0 -0.43444 0 0.73287 0.00339 0.51187 -4.42319
HIS_189 -5.72279 0.26038 5.91504 -0.78808 0.03535 0.88334 2.67956 -2.96733 -0 -0 -2.6897 -0.22134 0 0 0 0 0 0.00117 -0.01419 0.01016 0 1.60704 -0.12396 0 -0.45461 0.08496 0.54009 -0.96493
TRP_190 -12.3168 1.61529 4.67951 -0.67766 0.20418 0.30721 3.18111 -3.62096 -0 -0 -2.91429 -0.31012 0 0 0 0 0 0.00323 0.03798 0.0119 0 4.09272 -0.01213 0 1.6906 -0.00872 0.54607 -3.49087
ASN_191 -8.48185 0.69885 6.53487 -0.16355 0.00435 0.24123 3.42884 -3.54237 -0 -0 -2.08687 -0.37597 0 0 0 -0.92139 0 0.00239 -0.05764 0.00625 0 1.46525 0.1312 0 -0.93687 -0.08851 0.76384 -3.37794
LEU_192 -4.99073 0.43576 3.15492 -0.65463 0.15875 0.21906 1.4425 -1.96824 -0.01925 -0.11877 -0.98973 0.1651 0 0 0 0 0 0.00352 -0.034 0.09121 0.77364 0 -0.20777 0 0.18072 0.07676 0.9176 -1.36359
ASP_193 -2.96794 0.08567 3.34181 -0.29653 0.0638 0.97231 1.23562 -1.60812 -0.01781 -0.11395 -0.85399 0.41438 0 0 0 0 0 0.00584 0.11205 0.07753 0 2.53143 -0.62667 0 -2.3716 0.50062 0.97387 1.45832
PHE_194 -6.5324 1.53468 2.1494 -0.89904 0.03681 0.31813 1.26025 -1.70376 -0.03315 -0.08782 0.15547 0.02629 0 0 0 0 0 0.00142 0.00684 0.01735 0 1.79123 -0.40517 0 1.0402 0.39746 1.8016 0.8758
ASP_195 -5.9648 0.97183 8.00874 -0.23715 0.13643 0.77138 3.36362 -3.4398 -0.03713 -0.29872 -5.23923 -1.21573 0 0 -0.62432 -0.64518 0 0.01113 -0.08065 0.01716 0 2.32409 -0.49336 0 -2.3716 -0.08418 1.8035 -3.32397
LEU_196 -8.76093 1.12401 3.3245 -0.49327 0.2502 0.12826 2.45453 -2.61959 -0.03315 -0.08782 -1.10623 0.21818 0 0 0 0 0 0.02386 -0.06153 0.01827 0.27635 0 -0.30692 0 0.18072 -0.29405 0.86428 -4.90032
ARG_197 -7.06488 0.48543 6.73168 -0.83022 0.15157 0.5617 3.64834 -3.30236 -0.0311 -0.24426 -3.10977 0.37452 0 0 -0.08889 0 0 0.00834 0.09286 0.07371 1.486 0 -0.05059 0 -1.2888 -0.31856 0.49862 -2.21665
GLN_198 -5.04213 0.41711 6.49533 -0.26674 0.01858 0.20478 2.5769 -2.87548 -0.00059 -0.01245 -3.64082 -0.45417 0 0 -0.53543 -0.64518 0 0.00652 0.08262 0.01081 0 3.33435 -0.20691 0 -0.18838 -0.28689 0.34194 -0.66625
GLY_199 -3.74217 0.16009 3.94154 -5e-05 0 0 2.29444 -2.24265 -0.00747 -0.05928 -2.07605 -0.43714 0 0 0 0 0 0.02591 -0.00784 0 0 0 0.41295 0 0.83697 0.28228 0.27483 -0.34366
LEU_200 -9.3194 1.6171 4.467 -0.74073 0.24203 0.30954 3.04534 -3.22272 -0 -0 -2.3174 0.15903 0 0 0 0 0 0.01996 -0.01272 0.03263 0.87917 0 -0.22655 0 0.18072 0.39057 0.70428 -3.79214
GLU_201 -5.69947 0.40842 6.0382 -0.20526 0.01833 0.26987 2.66914 -2.92112 -0.00059 -0.01245 -1.89501 -0.57987 0 0 0 0 0 0.00399 0.02615 0.04365 0 3.0111 -0.2072 0 -2.7348 -0.31307 0.71325 -1.36673
ALA_202 -3.84638 0.24712 4.00258 -0.02209 0 0 2.10059 -2.29574 -0.01134 -0.0879 -1.53295 -0.36979 0 0 0 0 0 0.00741 0.08147 0 0 0 -0.22474 0 1.8394 -0.45863 0.23459 -0.33638
ALA_203 -4.92992 0.5027 3.76171 -0.02113 0 0 2.58525 -2.49643 -0 -0 -1.76826 -0.34856 0 0 0 0 0 0.00528 -0.04045 0 0 0 -0.13711 0 1.8394 -0.32577 0.28726 -1.08603
ALA_204 -4.92609 0.49195 3.83851 -0.02218 0 0 2.50227 -2.37685 -0.00165 -0.00639 -2.22589 -0.37049 0 0 0 0 0 0.01044 -0.04735 0 0 0 -0.38346 0 1.8394 -0.42394 0.28151 -1.82021
GLN_205 -3.10314 0.3017 3.43382 -0.269 0.0381 0.21009 1.56131 -1.69073 -0.01134 -0.0879 -1.17428 -0.49321 0 0 0 0 0 0.01086 -0.08639 0.05503 0 2.873 -0.14301 0 -0.18838 -0.55163 0.25729 0.9422
GLY_206 -2.23618 0.38395 2.31002 -7e-05 0 0 1.31934 -1.1625 -0 -0 -1.63423 -0.36637 0 0 0 0 0 0.02082 -0.0941 0 0 0 0.41474 0 0.83697 -0.19488 0.22473 -0.17777
LEU_207 -7.09435 1.59333 3.40171 -0.5399 0.3571 0.1584 2.31115 -2.2891 -0.00207 -0.01265 -1.37116 -0.06245 0 0 0 0 0 0.06514 0.2303 0.2714 1.00365 0 0.01477 0 0.18072 0.37967 1.06054 -0.3438
PRO_208 -2.81326 0.57083 0.72507 -0.17596 0.09753 0.12283 0.16891 -0.4373 -0 -0 -0.25616 0.05717 0 0 0 0 0 0.07065 0.09571 0.00887 0.18186 0 -0.86678 0 -2.4119 0.61868 1.1666 -3.07668
VAL_209 -5.96618 1.11763 1.49373 -0.31387 0.21486 0.06809 1.91595 -1.65267 -0 -0 -1.43541 -0.65217 0 0 0 0 0 0.02557 0.0446 0 0.50325 0 -0.38528 0 1.9342 0.12563 1.05106 -1.91101
PRO_210 -3.00694 0.46006 1.55508 -0.06761 0 0.04188 0.67559 -0.70108 -0 -0 -0.30007 0.60588 0 0 0 0 0 0.00483 -0.16963 0.01864 0.18644 0 -0.42453 0 -2.4119 -0.08169 1.26336 -2.35168
VAL_211 -7.4547 1.28603 1.5356 -0.40383 0.67232 0.10346 1.66153 -1.81242 -0.00518 -0.04474 -1.3558 -0.31179 0 0 0 0 0 0.02291 0.00871 0.03865 1.45383 0 0.4666 0 1.9342 0.08728 0.92847 -1.18888
SER_212 -5.85807 0.882 5.01885 -0.03026 0 0.07265 3.43282 -2.65616 -0.00042 -0.00627 -3.05616 -0.49927 0 0 0 0 0 0.01637 0.00218 0.03633 0.68367 0 0.35591 0.66914 -0.77834 5.75313 1.72082 5.75892
PRO_213 -4.15789 0.72719 3.19048 -0.07728 0 0.0462 0.94104 -1.38528 -0 -0 -0.68899 0.62304 0 0 0 0 0 0.01917 -0.13497 0.0212 0.48174 0 -0.40836 0 -2.4119 5.50224 1.53974 3.82735
GLU_214 -4.16348 0.27513 4.31958 -0.39459 0.0422 0.76921 2.10715 -2.077 -0 -0 -1.48639 -0.41142 0 0 0 0 0 0.1246 0.00984 0.00905 0 3.39835 -0.08851 0 -2.7348 -0.13351 0.54131 0.10673
ALA_215 -5.45186 1.21582 3.48712 -0.02147 0 0 2.57318 -2.51487 -0 -0 -1.41109 -0.37522 0 0 0 0 0 1.38025 0.12487 0 0 0 -0.22132 0 1.8394 -0.12572 0.77529 1.27437
LYS_216 -7.6302 0.5363 5.97121 -0.40028 0.06448 0.18914 2.74774 -2.93588 -0.00518 -0.04474 -2.38373 -0.07848 0 0 0 0 0 0.06751 0.02987 0.16312 1.71871 0 0.02169 0 -1.5107 -0.06505 0.85234 -2.69214
MET_217 -5.91955 0.47247 6.03237 -0.7294 0.21391 0.17684 2.52156 -2.81326 -0.00321 -0.01973 -2.11269 0.06201 0 0 0 0 0 0.05648 -0.03584 0.17617 1.08721 0 0.02879 0 0.60916 0.15369 0.59882 0.5558
GLU_218 -5.57952 0.27853 7.13964 -0.32686 0.05125 0.37166 3.7143 -3.28857 -0.01922 -0.1784 -4.69439 -0.6349 0 0 0 -1.60889 0 1.01949 -0.00764 0.05301 0 3.7988 -0.10984 0 -2.7348 -0.16484 0.48486 -2.43632
SER_219 -6.98628 0.72873 5.91014 -0.0225 0 0.02231 3.12771 -3.07146 -0.00061 -0.01729 -2.54158 -0.24556 0 0 0 0 0 0.69887 0.19884 0.03483 0.46968 0 0.31089 0.62797 -0.77834 -0.12885 0.48982 -1.17268
LEU_220 -8.08952 0.79388 5.05994 -0.45797 0.13088 0.107 2.99696 -2.91896 -0 -0 -2.28967 0.19639 0 0 0 0 0 0.01918 -0.00941 0.20171 0.45158 0 -0.25185 0 0.18072 -0.10179 0.52216 -3.45876
GLU_221 -4.70973 0.16313 5.6473 -0.21081 0.02941 0.29708 2.31154 -2.63645 -0.01861 -0.16112 -2.81193 -0.59527 0 0 0 0 0 0.02325 0.10745 0.02784 0 3.00938 -0.26199 0 -2.7348 -0.39528 0.33529 -2.5843
PHE_222 -7.33313 0.81456 5.41297 -0.87112 0.05508 0.24771 2.65564 -2.82892 -0.00321 -0.01973 -2.39978 -0.03964 0 0 0 0 0 0.01592 0.00134 0.02671 0 1.80584 -0.39253 0 1.0402 -0.26749 0.37442 -1.70516
ILE_223 -9.01374 0.30082 4.69137 -0.47788 0.26327 0.09583 2.73452 -3.14867 -0.00929 -0.13725 -2.14219 0.08168 0 0 0 0 0 0.00536 -0.04239 0.03705 0.50763 0 -0.42032 0 0.73287 0.0508 0.4337 -5.45683
VAL_224 -5.97954 0.45809 4.9569 -0.32059 0.2727 0.074 2.81137 -2.77497 -0 -0 -2.28433 -0.22408 0 0 0 0 0 0.00739 -0.06384 0.00013 0.09504 0 -0.34112 0 1.9342 -0.00058 0.33177 -1.04747
GLY_225 -3.97887 0.17873 4.96215 -5e-05 0 0 2.38633 -2.48222 -0.01405 -0.13769 -2.57527 -0.42043 0 0 0 0 0 0.01666 -0.07347 0 0 0 0.26165 0 0.83697 0.49027 0.17938 -0.3699
ARG_226 -8.25788 0.70452 8.19069 -0.78852 0.1131 0.52069 4.14998 -3.89978 -0.02661 -0.24982 -3.76178 0.40479 0 0 -0.51503 -0.92139 0 0.01996 0.09261 0.08306 2.70106 0 -0.12002 0 -1.2888 0.32629 0.31101 -2.21187
LEU_227 -9.49173 1.04451 5.21604 -0.68583 0.16053 0.25349 3.19211 -3.36256 -0 -0 -2.09211 0.11013 0 0 0 0 0 0.00481 -0.01536 0.08748 0.82082 0 -0.19868 0 0.18072 -0.18726 0.47697 -4.48592
GLN_228 -5.78805 0.28408 5.69005 -0.27411 0.06416 0.22384 2.45094 -2.86893 -0.01405 -0.13769 -2.41825 -0.48032 0 0 0 0 0 0.01688 -0.04702 0.11761 0 2.71329 -0.10427 0 -0.18838 -0.11276 0.34839 -0.5246
ASN_229 -4.91131 0.25076 5.84715 -0.17927 0.02484 0.26193 2.56379 -2.78642 -0.01391 -0.1163 -2.29751 -0.28013 0 0 0 0 0 0.01244 -0.02957 0.01255 0 1.49057 0.54686 0 -0.93687 0.05513 0.25541 -0.22987
GLU_230 -6.54779 0.35787 6.07094 -0.43652 0.07885 0.89535 2.73043 -2.89602 -0.01112 -0.11282 -2.65681 -0.48649 0 0 0 0 0 0.00651 0.08574 0.02282 0 3.33989 -0.325 0 -2.7348 -0.03574 0.25396 -2.40075
LEU_231 -8.65312 0.97496 4.42858 -0.46504 0.15238 0.10743 2.6803 -2.95923 -0 -0 -2.62904 0.20226 0 0 0 0 0 0.00332 0.00194 0.25714 0.49451 0 -0.23899 0 0.18072 -0.3252 0.40467 -5.38243
LEU_232 -5.40041 0.28523 5.59164 -0.47867 0.25229 0.11514 2.72975 -2.82454 -0 -0 -2.46506 0.23217 0 0 0 0 0 0.00222 -0.00744 0.02848 0.32983 0 -0.28793 0 0.18072 -0.26363 0.47449 -1.5057
GLU_233 -3.30219 0.22175 3.99559 -0.44663 0.05328 0.86373 1.58667 -1.80547 -0.01391 -0.1163 -0.76819 -0.51509 0 0 0 0 0 0.00254 -0.00794 0.01914 0 3.48343 -0.36338 0 -2.7348 -0.51054 0.33163 -0.0267
GLN_234 -3.96797 0.26005 3.288 -0.6725 0.09112 0.71533 1.60021 -1.72559 -0.01112 -0.11282 -1.20025 -0.5432 0 0 0 0 0 0.00306 -0.04995 0.10079 0 2.3346 -0.1734 0 -0.18838 -0.57565 0.26556 -0.5621
GLY_235 -2.36406 0.1181 3.0136 -5e-05 0 0 1.17179 -1.47744 -0.02499 -0.09368 -1.01194 -0.3562 0 0 0 0 0 0.00748 -0.17279 0 0 0 -1.50247 0 0.83697 -0.57309 0.39201 -2.03676
TYR_236 -5.28779 0.74655 3.84562 -0.78745 0.05455 0.12265 1.74484 -2.11513 -0 -0 -2.27176 -0.35147 0 0 -0.47006 0 0 0.01055 -0.05301 0.00191 0 2.02424 0.05178 0.0037 1.2797 -0.63164 0.44756 -1.63468
ARG:CtermProteinFull_237 -3.49302 0.22223 3.75645 -0.8948 0.16713 0.72592 1.27829 -1.78557 -0.02499 -0.09368 -1.53152 -0.0606 0 0 -0.47006 0 0 0.01039 0 0.02392 1.59839 0 0 0 -1.2888 -0.2835 0.46537 -1.67845
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.3338 0 0 0 0 0 0 0 0 0 21.3338
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

