REMARK ID 31419 DOMAINID 30662 MODEL 1 T1073
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 164.551 tmscore: 0.12092 3kz3A_203 prob: 97.37 ident: 19.05
ATOM      1  N   MET A   1     -18.831  12.757 -31.637  1.00  7.960          N  
ATOM      2  CA  MET A   1     -19.523  12.830 -30.353  1.00  6.980          C  
ATOM      3  C   MET A   1     -18.962  11.792 -29.386  1.00  6.250          C  
ATOM      4  O   MET A   1     -19.714  10.970 -28.869  1.00  6.020          O  
ATOM      5  CB  MET A   1     -21.020  12.557 -30.519  1.00 10.160          C  
ATOM      6  CG  MET A   1     -21.831  13.529 -31.343  1.00 10.160          C  
ATOM      7  SD  MET A   1     -23.616  13.157 -31.231  1.00 10.160          S  
ATOM      8  CE  MET A   1     -23.802  11.614 -32.137  1.00 10.160          C  
ATOM      9 1H   MET A   1     -19.507  12.663 -32.381  1.00  9.550          H  
ATOM     10 2H   MET A   1     -18.292  13.599 -31.779  1.00  9.550          H  
ATOM     11 3H   MET A   1     -18.215  11.956 -31.645  1.00  9.550          H  
ATOM     12  HA  MET A   1     -19.370  13.819 -29.920  1.00  8.380          H  
ATOM     13 1HB  MET A   1     -21.149  11.563 -30.929  1.00 12.200          H  
ATOM     14 2HB  MET A   1     -21.477  12.571 -29.568  1.00 12.200          H  
ATOM     15 1HG  MET A   1     -21.668  14.546 -30.983  1.00 12.200          H  
ATOM     16 2HG  MET A   1     -21.538  13.483 -32.390  1.00 12.200          H  
ATOM     17 1HE  MET A   1     -24.851  11.318 -32.129  1.00 12.200          H  
ATOM     18 2HE  MET A   1     -23.473  11.753 -33.167  1.00 12.200          H  
ATOM     19 3HE  MET A   1     -23.211  10.830 -31.669  1.00 12.200          H  
ATOM     20  N   GLY A   2     -17.654  11.822 -29.133  1.00  6.110          N  
ATOM     21  CA  GLY A   2     -17.019  10.801 -28.287  1.00  5.760          C  
ATOM     22  C   GLY A   2     -17.632  10.604 -26.892  1.00  4.990          C  
ATOM     23  O   GLY A   2     -18.057   9.494 -26.551  1.00  4.570          O  
ATOM     24  H   GLY A   2     -17.069  12.540 -29.540  1.00  7.330          H  
ATOM     25 1HA  GLY A   2     -17.034   9.846 -28.814  1.00  6.910          H  
ATOM     26 2HA  GLY A   2     -15.965  11.058 -28.171  1.00  6.910          H  
ATOM     27  N   ASP A   3     -17.686  11.663 -26.076  1.00  4.930          N  
ATOM     28  CA  ASP A   3     -18.185  11.491 -24.708  1.00  4.500          C  
ATOM     29  C   ASP A   3     -19.605  10.939 -24.699  1.00  3.630          C  
ATOM     30  O   ASP A   3     -19.952  10.068 -23.892  1.00  3.560          O  
ATOM     31  CB  ASP A   3     -18.207  12.834 -23.972  1.00  6.470          C  
ATOM     32  CG  ASP A   3     -16.833  13.417 -23.643  1.00  6.470          C  
ATOM     33  OD1 ASP A   3     -15.843  12.740 -23.771  1.00  6.470          O  
ATOM     34  OD2 ASP A   3     -16.806  14.565 -23.253  1.00  6.470          O  
ATOM     35  H   ASP A   3     -17.335  12.559 -26.381  1.00  5.920          H  
ATOM     36  HA  ASP A   3     -17.535  10.790 -24.183  1.00  5.400          H  
ATOM     37 1HB  ASP A   3     -18.750  13.562 -24.573  1.00  7.770          H  
ATOM     38 2HB  ASP A   3     -18.759  12.716 -23.040  1.00  7.770          H  
ATOM     39  N   PHE A   4     -20.426  11.450 -25.610  1.00  3.290          N  
ATOM     40  CA  PHE A   4     -21.799  11.016 -25.735  1.00  2.760          C  
ATOM     41  C   PHE A   4     -21.929   9.550 -26.056  1.00  1.860          C  
ATOM     42  O   PHE A   4     -22.650   8.824 -25.377  1.00  2.190          O  
ATOM     43  CB  PHE A   4     -22.516  11.816 -26.801  1.00  4.080          C  
ATOM     44  CG  PHE A   4     -23.863  11.288 -27.148  1.00  4.080          C  
ATOM     45  CD1 PHE A   4     -24.945  11.452 -26.310  1.00  4.080          C  
ATOM     46  CD2 PHE A   4     -24.045  10.617 -28.345  1.00  4.080          C  
ATOM     47  CE1 PHE A   4     -26.175  10.949 -26.662  1.00  4.080          C  
ATOM     48  CE2 PHE A   4     -25.265  10.116 -28.697  1.00  4.080          C  
ATOM     49  CZ  PHE A   4     -26.334  10.280 -27.855  1.00  4.080          C  
ATOM     50  H   PHE A   4     -20.067  12.161 -26.229  1.00  3.950          H  
ATOM     51  HA  PHE A   4     -22.293  11.194 -24.780  1.00  3.310          H  
ATOM     52 1HB  PHE A   4     -22.613  12.853 -26.494  1.00  4.890          H  
ATOM     53 2HB  PHE A   4     -21.920  11.786 -27.672  1.00  4.890          H  
ATOM     54  HD1 PHE A   4     -24.821  11.977 -25.364  1.00  4.890          H  
ATOM     55  HD2 PHE A   4     -23.199  10.492 -29.012  1.00  4.890          H  
ATOM     56  HE1 PHE A   4     -27.027  11.075 -25.990  1.00  4.890          H  
ATOM     57  HE2 PHE A   4     -25.389   9.589 -29.643  1.00  4.890          H  
ATOM     58  HZ  PHE A   4     -27.311   9.883 -28.126  1.00  4.890          H  
ATOM     59  N   VAL A   5     -21.253   9.082 -27.099  1.00  1.190          N  
ATOM     60  CA  VAL A   5     -21.498   7.703 -27.474  1.00  0.880          C  
ATOM     61  C   VAL A   5     -21.029   6.695 -26.431  1.00  0.810          C  
ATOM     62  O   VAL A   5     -21.655   5.641 -26.280  1.00  0.810          O  
ATOM     63  CB  VAL A   5     -20.899   7.375 -28.861  1.00  1.360          C  
ATOM     64  CG1 VAL A   5     -21.552   8.259 -29.921  1.00  1.360          C  
ATOM     65  CG2 VAL A   5     -19.367   7.560 -28.870  1.00  1.360          C  
ATOM     66  H   VAL A   5     -20.630   9.695 -27.632  1.00  1.430          H  
ATOM     67  HA  VAL A   5     -22.576   7.590 -27.576  1.00  1.060          H  
ATOM     68  HB  VAL A   5     -21.144   6.367 -29.102  1.00  1.630          H  
ATOM     69 1HG1 VAL A   5     -21.156   8.002 -30.905  1.00  1.630          H  
ATOM     70 2HG1 VAL A   5     -22.629   8.100 -29.910  1.00  1.630          H  
ATOM     71 3HG1 VAL A   5     -21.339   9.296 -29.710  1.00  1.630          H  
ATOM     72 1HG2 VAL A   5     -18.976   7.313 -29.858  1.00  1.630          H  
ATOM     73 2HG2 VAL A   5     -19.133   8.580 -28.643  1.00  1.630          H  
ATOM     74 3HG2 VAL A   5     -18.885   6.921 -28.143  1.00  1.630          H  
ATOM     75  N   SER A   6     -19.934   6.972 -25.712  1.00  0.920          N  
ATOM     76  CA  SER A   6     -19.513   5.992 -24.722  1.00  1.010          C  
ATOM     77  C   SER A   6     -20.474   5.948 -23.539  1.00  0.950          C  
ATOM     78  O   SER A   6     -20.868   4.860 -23.085  1.00  0.960          O  
ATOM     79  CB  SER A   6     -18.137   6.332 -24.199  1.00  1.380          C  
ATOM     80  OG  SER A   6     -18.167   7.520 -23.469  1.00  1.380          O  
ATOM     81  H   SER A   6     -19.396   7.834 -25.877  1.00  1.100          H  
ATOM     82  HA  SER A   6     -19.489   5.008 -25.193  1.00  1.210          H  
ATOM     83 1HB  SER A   6     -17.768   5.525 -23.572  1.00  1.650          H  
ATOM     84 2HB  SER A   6     -17.464   6.441 -25.040  1.00  1.650          H  
ATOM     85  HG  SER A   6     -17.287   7.654 -23.111  1.00  1.650          H  
ATOM     86  N   ASN A   7     -20.937   7.118 -23.095  1.00  0.940          N  
ATOM     87  CA  ASN A   7     -21.820   7.166 -21.946  1.00  0.970          C  
ATOM     88  C   ASN A   7     -23.242   6.753 -22.277  1.00  0.840          C  
ATOM     89  O   ASN A   7     -23.914   6.122 -21.448  1.00  0.870          O  
ATOM     90  CB  ASN A   7     -21.784   8.540 -21.328  1.00  1.350          C  
ATOM     91  CG  ASN A   7     -20.495   8.804 -20.599  1.00  1.350          C  
ATOM     92  OD1 ASN A   7     -19.804   7.889 -20.127  1.00  1.350          O  
ATOM     93  ND2 ASN A   7     -20.151  10.058 -20.496  1.00  1.350          N  
ATOM     94  H   ASN A   7     -20.597   7.994 -23.514  1.00  1.130          H  
ATOM     95  HA  ASN A   7     -21.448   6.455 -21.208  1.00  1.160          H  
ATOM     96 1HB  ASN A   7     -21.900   9.288 -22.118  1.00  1.620          H  
ATOM     97 2HB  ASN A   7     -22.616   8.657 -20.639  1.00  1.620          H  
ATOM     98 1HD2 ASN A   7     -19.306  10.305 -20.025  1.00  1.620          H  
ATOM     99 2HD2 ASN A   7     -20.728  10.769 -20.896  1.00  1.620          H  
ATOM    100  N   GLN A   8     -23.707   7.086 -23.486  1.00  0.780          N  
ATOM    101  CA  GLN A   8     -25.061   6.760 -23.882  1.00  0.780          C  
ATOM    102  C   GLN A   8     -25.213   5.257 -23.972  1.00  0.710          C  
ATOM    103  O   GLN A   8     -26.207   4.713 -23.496  1.00  0.720          O  
ATOM    104  CB  GLN A   8     -25.398   7.412 -25.224  1.00  1.090          C  
ATOM    105  CG  GLN A   8     -26.838   7.258 -25.677  1.00  1.090          C  
ATOM    106  CD  GLN A   8     -27.830   7.956 -24.752  1.00  1.090          C  
ATOM    107  OE1 GLN A   8     -27.629   9.100 -24.340  1.00  1.090          O  
ATOM    108  NE2 GLN A   8     -28.915   7.275 -24.425  1.00  1.090          N  
ATOM    109  H   GLN A   8     -23.125   7.618 -24.131  1.00  0.940          H  
ATOM    110  HA  GLN A   8     -25.746   7.133 -23.121  1.00  0.940          H  
ATOM    111 1HB  GLN A   8     -25.184   8.478 -25.164  1.00  1.310          H  
ATOM    112 2HB  GLN A   8     -24.750   7.002 -25.999  1.00  1.310          H  
ATOM    113 1HG  GLN A   8     -26.941   7.677 -26.672  1.00  1.310          H  
ATOM    114 2HG  GLN A   8     -27.078   6.207 -25.694  1.00  1.310          H  
ATOM    115 1HE2 GLN A   8     -29.604   7.686 -23.822  1.00  1.310          H  
ATOM    116 2HE2 GLN A   8     -29.051   6.346 -24.774  1.00  1.310          H  
ATOM    117  N   PHE A   9     -24.208   4.561 -24.514  1.00  0.730          N  
ATOM    118  CA  PHE A   9     -24.303   3.113 -24.554  1.00  0.800          C  
ATOM    119  C   PHE A   9     -24.236   2.532 -23.168  1.00  0.810          C  
ATOM    120  O   PHE A   9     -25.042   1.674 -22.823  1.00  0.850          O  
ATOM    121  CB  PHE A   9     -23.269   2.497 -25.475  1.00  1.090          C  
ATOM    122  CG  PHE A   9     -23.784   2.383 -26.865  1.00  1.090          C  
ATOM    123  CD1 PHE A   9     -23.696   3.420 -27.773  1.00  1.090          C  
ATOM    124  CD2 PHE A   9     -24.389   1.191 -27.261  1.00  1.090          C  
ATOM    125  CE1 PHE A   9     -24.214   3.270 -29.040  1.00  1.090          C  
ATOM    126  CE2 PHE A   9     -24.894   1.042 -28.515  1.00  1.090          C  
ATOM    127  CZ  PHE A   9     -24.811   2.087 -29.407  1.00  1.090          C  
ATOM    128  H   PHE A   9     -23.401   5.035 -24.931  1.00  0.880          H  
ATOM    129  HA  PHE A   9     -25.274   2.855 -24.970  1.00  0.960          H  
ATOM    130 1HB  PHE A   9     -22.361   3.112 -25.483  1.00  1.310          H  
ATOM    131 2HB  PHE A   9     -23.001   1.514 -25.112  1.00  1.310          H  
ATOM    132  HD1 PHE A   9     -23.228   4.360 -27.480  1.00  1.310          H  
ATOM    133  HD2 PHE A   9     -24.462   0.370 -26.551  1.00  1.310          H  
ATOM    134  HE1 PHE A   9     -24.154   4.093 -29.755  1.00  1.310          H  
ATOM    135  HE2 PHE A   9     -25.368   0.100 -28.805  1.00  1.310          H  
ATOM    136  HZ  PHE A   9     -25.221   1.976 -30.407  1.00  1.310          H  
ATOM    137  N   GLY A  10     -23.354   3.042 -22.310  1.00  0.830          N  
ATOM    138  CA  GLY A  10     -23.313   2.507 -20.962  1.00  0.900          C  
ATOM    139  C   GLY A  10     -24.729   2.504 -20.369  1.00  0.820          C  
ATOM    140  O   GLY A  10     -25.219   1.470 -19.894  1.00  0.840          O  
ATOM    141  H   GLY A  10     -22.672   3.755 -22.593  1.00  1.000          H  
ATOM    142 1HA  GLY A  10     -22.907   1.495 -20.975  1.00  1.080          H  
ATOM    143 2HA  GLY A  10     -22.653   3.122 -20.349  1.00  1.080          H  
ATOM    144  N   ALA A  11     -25.388   3.670 -20.383  1.00  0.760          N  
ATOM    145  CA  ALA A  11     -26.729   3.778 -19.816  1.00  0.720          C  
ATOM    146  C   ALA A  11     -27.770   2.883 -20.499  1.00  0.690          C  
ATOM    147  O   ALA A  11     -28.576   2.236 -19.818  1.00  0.700          O  
ATOM    148  CB  ALA A  11     -27.191   5.220 -19.912  1.00  1.020          C  
ATOM    149  H   ALA A  11     -24.931   4.493 -20.796  1.00  0.910          H  
ATOM    150  HA  ALA A  11     -26.670   3.483 -18.768  1.00  0.860          H  
ATOM    151 1HB  ALA A  11     -28.172   5.320 -19.456  1.00  1.230          H  
ATOM    152 2HB  ALA A  11     -26.477   5.862 -19.397  1.00  1.230          H  
ATOM    153 3HB  ALA A  11     -27.243   5.508 -20.967  1.00  1.230          H  
ATOM    154  N   LEU A  12     -27.762   2.828 -21.835  1.00  0.680          N  
ATOM    155  CA  LEU A  12     -28.761   2.039 -22.544  1.00  0.690          C  
ATOM    156  C   LEU A  12     -28.624   0.558 -22.318  1.00  0.700          C  
ATOM    157  O   LEU A  12     -29.620  -0.147 -22.111  1.00  0.710          O  
ATOM    158  CB  LEU A  12     -28.618   2.263 -24.053  1.00  0.960          C  
ATOM    159  CG  LEU A  12     -28.996   3.639 -24.615  1.00  0.960          C  
ATOM    160  CD1 LEU A  12     -28.513   3.709 -26.071  1.00  0.960          C  
ATOM    161  CD2 LEU A  12     -30.505   3.849 -24.539  1.00  0.960          C  
ATOM    162  H   LEU A  12     -27.087   3.385 -22.369  1.00  0.820          H  
ATOM    163  HA  LEU A  12     -29.743   2.343 -22.195  1.00  0.830          H  
ATOM    164 1HB  LEU A  12     -27.572   2.091 -24.311  1.00  1.150          H  
ATOM    165 2HB  LEU A  12     -29.217   1.515 -24.567  1.00  1.150          H  
ATOM    166  HG  LEU A  12     -28.509   4.412 -24.047  1.00  1.150          H  
ATOM    167 1HD1 LEU A  12     -28.760   4.679 -26.494  1.00  1.150          H  
ATOM    168 2HD1 LEU A  12     -27.429   3.568 -26.102  1.00  1.150          H  
ATOM    169 3HD1 LEU A  12     -28.995   2.930 -26.655  1.00  1.150          H  
ATOM    170 1HD2 LEU A  12     -30.756   4.824 -24.952  1.00  1.150          H  
ATOM    171 2HD2 LEU A  12     -31.009   3.073 -25.115  1.00  1.150          H  
ATOM    172 3HD2 LEU A  12     -30.839   3.806 -23.508  1.00  1.150          H  
ATOM    173  N   LEU A  13     -27.391   0.080 -22.346  1.00  0.720          N  
ATOM    174  CA  LEU A  13     -27.142  -1.334 -22.229  1.00  0.740          C  
ATOM    175  C   LEU A  13     -27.499  -1.813 -20.829  1.00  0.720          C  
ATOM    176  O   LEU A  13     -28.126  -2.869 -20.672  1.00  0.730          O  
ATOM    177  CB  LEU A  13     -25.677  -1.582 -22.555  1.00  1.030          C  
ATOM    178  CG  LEU A  13     -25.224  -1.239 -24.025  1.00  1.030          C  
ATOM    179  CD1 LEU A  13     -23.730  -1.386 -24.078  1.00  1.030          C  
ATOM    180  CD2 LEU A  13     -25.909  -2.099 -25.057  1.00  1.030          C  
ATOM    181  H   LEU A  13     -26.603   0.718 -22.498  1.00  0.860          H  
ATOM    182  HA  LEU A  13     -27.780  -1.857 -22.932  1.00  0.890          H  
ATOM    183 1HB  LEU A  13     -25.070  -0.980 -21.871  1.00  1.230          H  
ATOM    184 2HB  LEU A  13     -25.454  -2.630 -22.367  1.00  1.230          H  
ATOM    185  HG  LEU A  13     -25.466  -0.210 -24.250  1.00  1.230          H  
ATOM    186 1HD1 LEU A  13     -23.375  -1.136 -25.061  1.00  1.230          H  
ATOM    187 2HD1 LEU A  13     -23.269  -0.716 -23.347  1.00  1.230          H  
ATOM    188 3HD1 LEU A  13     -23.449  -2.396 -23.840  1.00  1.230          H  
ATOM    189 1HD2 LEU A  13     -25.550  -1.814 -26.039  1.00  1.230          H  
ATOM    190 2HD2 LEU A  13     -25.686  -3.130 -24.882  1.00  1.230          H  
ATOM    191 3HD2 LEU A  13     -26.982  -1.955 -25.021  1.00  1.230          H  
ATOM    192  N   LYS A  14     -27.172  -1.006 -19.808  1.00  0.720          N  
ATOM    193  CA  LYS A  14     -27.509  -1.360 -18.441  1.00  0.720          C  
ATOM    194  C   LYS A  14     -29.016  -1.450 -18.264  1.00  0.700          C  
ATOM    195  O   LYS A  14     -29.515  -2.401 -17.649  1.00  0.720          O  
ATOM    196  CB  LYS A  14     -26.948  -0.345 -17.447  1.00  1.010          C  
ATOM    197  CG  LYS A  14     -27.248  -0.677 -15.958  1.00  1.010          C  
ATOM    198  CD  LYS A  14     -26.635   0.366 -15.017  1.00  1.010          C  
ATOM    199  CE  LYS A  14     -26.833   0.004 -13.527  1.00  1.010          C  
ATOM    200  NZ  LYS A  14     -28.284   0.040 -13.102  1.00  1.010          N  
ATOM    201  H   LYS A  14     -26.623  -0.155 -19.970  1.00  0.860          H  
ATOM    202  HA  LYS A  14     -27.076  -2.339 -18.226  1.00  0.860          H  
ATOM    203 1HB  LYS A  14     -25.865  -0.282 -17.575  1.00  1.210          H  
ATOM    204 2HB  LYS A  14     -27.358   0.645 -17.672  1.00  1.210          H  
ATOM    205 1HG  LYS A  14     -28.329  -0.707 -15.800  1.00  1.210          H  
ATOM    206 2HG  LYS A  14     -26.838  -1.661 -15.722  1.00  1.210          H  
ATOM    207 1HD  LYS A  14     -25.564   0.452 -15.223  1.00  1.210          H  
ATOM    208 2HD  LYS A  14     -27.101   1.333 -15.211  1.00  1.210          H  
ATOM    209 1HE  LYS A  14     -26.441  -0.995 -13.349  1.00  1.210          H  
ATOM    210 2HE  LYS A  14     -26.275   0.716 -12.921  1.00  1.210          H  
ATOM    211 1HZ  LYS A  14     -28.367  -0.200 -12.128  1.00  1.210          H  
ATOM    212 2HZ  LYS A  14     -28.671   0.957 -13.246  1.00  1.210          H  
ATOM    213 3HZ  LYS A  14     -28.844  -0.639 -13.639  1.00  1.210          H  
ATOM    214  N   ASN A  15     -29.748  -0.451 -18.783  1.00  0.690          N  
ATOM    215  CA  ASN A  15     -31.191  -0.429 -18.620  1.00  0.700          C  
ATOM    216  C   ASN A  15     -31.837  -1.651 -19.264  1.00  0.700          C  
ATOM    217  O   ASN A  15     -32.752  -2.256 -18.683  1.00  0.750          O  
ATOM    218  CB  ASN A  15     -31.754   0.837 -19.234  1.00  0.980          C  
ATOM    219  CG  ASN A  15     -31.419   2.080 -18.446  1.00  0.980          C  
ATOM    220  OD1 ASN A  15     -31.050   2.030 -17.267  1.00  0.980          O  
ATOM    221  ND2 ASN A  15     -31.543   3.212 -19.088  1.00  0.980          N  
ATOM    222  H   ASN A  15     -29.289   0.334 -19.260  1.00  0.830          H  
ATOM    223  HA  ASN A  15     -31.422  -0.454 -17.554  1.00  0.840          H  
ATOM    224 1HB  ASN A  15     -31.352   0.950 -20.245  1.00  1.170          H  
ATOM    225 2HB  ASN A  15     -32.835   0.751 -19.320  1.00  1.170          H  
ATOM    226 1HD2 ASN A  15     -31.332   4.071 -18.625  1.00  1.170          H  
ATOM    227 2HD2 ASN A  15     -31.840   3.219 -20.041  1.00  1.170          H  
ATOM    228  N   LYS A  16     -31.324  -2.063 -20.433  1.00  0.680          N  
ATOM    229  CA  LYS A  16     -31.868  -3.238 -21.090  1.00  0.710          C  
ATOM    230  C   LYS A  16     -31.559  -4.484 -20.290  1.00  0.670          C  
ATOM    231  O   LYS A  16     -32.440  -5.320 -20.095  1.00  0.710          O  
ATOM    232  CB  LYS A  16     -31.326  -3.375 -22.507  1.00  0.980          C  
ATOM    233  CG  LYS A  16     -31.854  -2.359 -23.528  1.00  0.980          C  
ATOM    234  CD  LYS A  16     -33.347  -2.582 -23.846  1.00  0.980          C  
ATOM    235  CE  LYS A  16     -33.840  -1.646 -24.937  1.00  0.980          C  
ATOM    236  NZ  LYS A  16     -35.304  -1.819 -25.194  1.00  0.980          N  
ATOM    237  H   LYS A  16     -30.595  -1.504 -20.894  1.00  0.820          H  
ATOM    238  HA  LYS A  16     -32.949  -3.143 -21.124  1.00  0.850          H  
ATOM    239 1HB  LYS A  16     -30.254  -3.222 -22.452  1.00  1.180          H  
ATOM    240 2HB  LYS A  16     -31.503  -4.382 -22.882  1.00  1.180          H  
ATOM    241 1HG  LYS A  16     -31.725  -1.354 -23.122  1.00  1.180          H  
ATOM    242 2HG  LYS A  16     -31.269  -2.436 -24.445  1.00  1.180          H  
ATOM    243 1HD  LYS A  16     -33.504  -3.616 -24.161  1.00  1.180          H  
ATOM    244 2HD  LYS A  16     -33.956  -2.397 -22.964  1.00  1.180          H  
ATOM    245 1HE  LYS A  16     -33.651  -0.617 -24.636  1.00  1.180          H  
ATOM    246 2HE  LYS A  16     -33.293  -1.852 -25.858  1.00  1.180          H  
ATOM    247 1HZ  LYS A  16     -35.598  -1.185 -25.922  1.00  1.180          H  
ATOM    248 2HZ  LYS A  16     -35.491  -2.769 -25.482  1.00  1.180          H  
ATOM    249 3HZ  LYS A  16     -35.826  -1.618 -24.345  1.00  1.180          H  
ATOM    250  N   LEU A  17     -30.355  -4.602 -19.729  1.00  0.660          N  
ATOM    251  CA  LEU A  17     -30.082  -5.804 -18.961  1.00  0.700          C  
ATOM    252  C   LEU A  17     -31.109  -5.972 -17.866  1.00  0.760          C  
ATOM    253  O   LEU A  17     -31.620  -7.076 -17.665  1.00  0.860          O  
ATOM    254  CB  LEU A  17     -28.715  -5.776 -18.268  1.00  0.960          C  
ATOM    255  CG  LEU A  17     -28.397  -7.048 -17.379  1.00  0.960          C  
ATOM    256  CD1 LEU A  17     -28.287  -8.313 -18.271  1.00  0.960          C  
ATOM    257  CD2 LEU A  17     -27.154  -6.805 -16.573  1.00  0.960          C  
ATOM    258  H   LEU A  17     -29.620  -3.907 -19.908  1.00  0.790          H  
ATOM    259  HA  LEU A  17     -30.145  -6.651 -19.634  1.00  0.840          H  
ATOM    260 1HB  LEU A  17     -27.938  -5.678 -19.026  1.00  1.160          H  
ATOM    261 2HB  LEU A  17     -28.673  -4.893 -17.626  1.00  1.160          H  
ATOM    262  HG  LEU A  17     -29.215  -7.209 -16.686  1.00  1.160          H  
ATOM    263 1HD1 LEU A  17     -28.092  -9.181 -17.652  1.00  1.160          H  
ATOM    264 2HD1 LEU A  17     -29.212  -8.479 -18.810  1.00  1.160          H  
ATOM    265 3HD1 LEU A  17     -27.467  -8.186 -18.981  1.00  1.160          H  
ATOM    266 1HD2 LEU A  17     -26.949  -7.665 -15.944  1.00  1.160          H  
ATOM    267 2HD2 LEU A  17     -26.344  -6.647 -17.221  1.00  1.160          H  
ATOM    268 3HD2 LEU A  17     -27.297  -5.924 -15.947  1.00  1.160          H  
ATOM    269  N   GLU A  18     -31.398  -4.890 -17.134  1.00  0.760          N  
ATOM    270  CA  GLU A  18     -32.338  -5.002 -16.032  1.00  0.870          C  
ATOM    271  C   GLU A  18     -33.729  -5.432 -16.506  1.00  0.910          C  
ATOM    272  O   GLU A  18     -34.340  -6.308 -15.887  1.00  1.030          O  
ATOM    273  CB  GLU A  18     -32.446  -3.665 -15.294  1.00  1.170          C  
ATOM    274  CG  GLU A  18     -31.188  -3.261 -14.522  1.00  1.170          C  
ATOM    275  CD  GLU A  18     -31.314  -1.910 -13.858  1.00  1.170          C  
ATOM    276  OE1 GLU A  18     -32.375  -1.332 -13.935  1.00  1.170          O  
ATOM    277  OE2 GLU A  18     -30.328  -1.434 -13.305  1.00  1.170          O  
ATOM    278  H   GLU A  18     -30.920  -4.002 -17.334  1.00  0.910          H  
ATOM    279  HA  GLU A  18     -31.962  -5.758 -15.340  1.00  1.040          H  
ATOM    280 1HB  GLU A  18     -32.659  -2.874 -16.016  1.00  1.410          H  
ATOM    281 2HB  GLU A  18     -33.278  -3.704 -14.592  1.00  1.410          H  
ATOM    282 1HG  GLU A  18     -30.985  -4.014 -13.762  1.00  1.410          H  
ATOM    283 2HG  GLU A  18     -30.343  -3.245 -15.213  1.00  1.410          H  
ATOM    284  N   GLU A  19     -34.215  -4.859 -17.623  1.00  0.860          N  
ATOM    285  CA  GLU A  19     -35.530  -5.238 -18.149  1.00  0.970          C  
ATOM    286  C   GLU A  19     -35.576  -6.718 -18.509  1.00  1.030          C  
ATOM    287  O   GLU A  19     -36.545  -7.422 -18.194  1.00  1.180          O  
ATOM    288  CB  GLU A  19     -35.897  -4.407 -19.384  1.00  1.310          C  
ATOM    289  CG  GLU A  19     -37.295  -4.724 -19.954  1.00  1.310          C  
ATOM    290  CD  GLU A  19     -37.680  -3.870 -21.136  1.00  1.310          C  
ATOM    291  OE1 GLU A  19     -36.900  -3.039 -21.526  1.00  1.310          O  
ATOM    292  OE2 GLU A  19     -38.778  -4.038 -21.638  1.00  1.310          O  
ATOM    293  H   GLU A  19     -33.674  -4.107 -18.075  1.00  1.030          H  
ATOM    294  HA  GLU A  19     -36.274  -5.053 -17.376  1.00  1.160          H  
ATOM    295 1HB  GLU A  19     -35.854  -3.347 -19.134  1.00  1.580          H  
ATOM    296 2HB  GLU A  19     -35.159  -4.586 -20.170  1.00  1.580          H  
ATOM    297 1HG  GLU A  19     -37.310  -5.765 -20.269  1.00  1.580          H  
ATOM    298 2HG  GLU A  19     -38.032  -4.604 -19.163  1.00  1.580          H  
ATOM    299  N   ILE A  20     -34.507  -7.185 -19.145  1.00  0.980          N  
ATOM    300  CA  ILE A  20     -34.364  -8.561 -19.574  1.00  1.100          C  
ATOM    301  C   ILE A  20     -34.343  -9.511 -18.384  1.00  1.160          C  
ATOM    302  O   ILE A  20     -35.043 -10.525 -18.378  1.00  1.260          O  
ATOM    303  CB  ILE A  20     -33.092  -8.709 -20.425  1.00  1.490          C  
ATOM    304  CG1 ILE A  20     -33.275  -7.947 -21.743  1.00  1.490          C  
ATOM    305  CG2 ILE A  20     -32.801 -10.150 -20.685  1.00  1.490          C  
ATOM    306  CD1 ILE A  20     -32.009  -7.737 -22.516  1.00  1.490          C  
ATOM    307  H   ILE A  20     -33.760  -6.516 -19.372  1.00  1.180          H  
ATOM    308  HA  ILE A  20     -35.222  -8.810 -20.195  1.00  1.320          H  
ATOM    309  HB  ILE A  20     -32.252  -8.259 -19.896  1.00  1.790          H  
ATOM    310 1HG1 ILE A  20     -33.968  -8.499 -22.360  1.00  1.790          H  
ATOM    311 2HG1 ILE A  20     -33.707  -6.972 -21.531  1.00  1.790          H  
ATOM    312 1HG2 ILE A  20     -31.912 -10.253 -21.272  1.00  1.790          H  
ATOM    313 2HG2 ILE A  20     -32.655 -10.674 -19.750  1.00  1.790          H  
ATOM    314 3HG2 ILE A  20     -33.628 -10.588 -21.220  1.00  1.790          H  
ATOM    315 1HD1 ILE A  20     -32.235  -7.185 -23.425  1.00  1.790          H  
ATOM    316 2HD1 ILE A  20     -31.325  -7.165 -21.906  1.00  1.790          H  
ATOM    317 3HD1 ILE A  20     -31.550  -8.675 -22.784  1.00  1.790          H  
ATOM    318  N   GLN A  21     -33.559  -9.195 -17.354  1.00  1.150          N  
ATOM    319  CA  GLN A  21     -33.507 -10.064 -16.186  1.00  1.310          C  
ATOM    320  C   GLN A  21     -34.877 -10.199 -15.523  1.00  1.370          C  
ATOM    321  O   GLN A  21     -35.261 -11.295 -15.108  1.00  1.560          O  
ATOM    322  CB  GLN A  21     -32.538  -9.502 -15.147  1.00  1.770          C  
ATOM    323  CG  GLN A  21     -31.068  -9.567 -15.498  1.00  1.770          C  
ATOM    324  CD  GLN A  21     -30.255  -8.829 -14.463  1.00  1.770          C  
ATOM    325  OE1 GLN A  21     -30.790  -7.961 -13.766  1.00  1.770          O  
ATOM    326  NE2 GLN A  21     -28.989  -9.170 -14.329  1.00  1.770          N  
ATOM    327  H   GLN A  21     -32.975  -8.355 -17.407  1.00  1.380          H  
ATOM    328  HA  GLN A  21     -33.175 -11.051 -16.501  1.00  1.570          H  
ATOM    329 1HB  GLN A  21     -32.785  -8.449 -14.984  1.00  2.120          H  
ATOM    330 2HB  GLN A  21     -32.684 -10.019 -14.201  1.00  2.120          H  
ATOM    331 1HG  GLN A  21     -30.749 -10.609 -15.507  1.00  2.120          H  
ATOM    332 2HG  GLN A  21     -30.901  -9.119 -16.470  1.00  2.120          H  
ATOM    333 1HE2 GLN A  21     -28.421  -8.710 -13.640  1.00  2.120          H  
ATOM    334 2HE2 GLN A  21     -28.591  -9.901 -14.911  1.00  2.120          H  
ATOM    335  N   LYS A  22     -35.621  -9.091 -15.447  1.00  1.260          N  
ATOM    336  CA  LYS A  22     -36.946  -9.085 -14.840  1.00  1.380          C  
ATOM    337  C   LYS A  22     -37.995  -9.871 -15.637  1.00  1.420          C  
ATOM    338  O   LYS A  22     -38.812 -10.587 -15.053  1.00  1.570          O  
ATOM    339  CB  LYS A  22     -37.403  -7.638 -14.655  1.00  1.880          C  
ATOM    340  CG  LYS A  22     -36.637  -6.883 -13.564  1.00  1.880          C  
ATOM    341  CD  LYS A  22     -37.052  -5.416 -13.493  1.00  1.880          C  
ATOM    342  CE  LYS A  22     -36.276  -4.671 -12.405  1.00  1.880          C  
ATOM    343  NZ  LYS A  22     -36.599  -3.211 -12.381  1.00  1.880          N  
ATOM    344  H   LYS A  22     -35.220  -8.206 -15.777  1.00  1.510          H  
ATOM    345  HA  LYS A  22     -36.865  -9.549 -13.859  1.00  1.660          H  
ATOM    346 1HB  LYS A  22     -37.268  -7.096 -15.595  1.00  2.260          H  
ATOM    347 2HB  LYS A  22     -38.463  -7.618 -14.412  1.00  2.260          H  
ATOM    348 1HG  LYS A  22     -36.831  -7.355 -12.602  1.00  2.260          H  
ATOM    349 2HG  LYS A  22     -35.568  -6.944 -13.765  1.00  2.260          H  
ATOM    350 1HD  LYS A  22     -36.847  -4.943 -14.456  1.00  2.260          H  
ATOM    351 2HD  LYS A  22     -38.119  -5.343 -13.288  1.00  2.260          H  
ATOM    352 1HE  LYS A  22     -36.525  -5.103 -11.438  1.00  2.260          H  
ATOM    353 2HE  LYS A  22     -35.205  -4.793 -12.583  1.00  2.260          H  
ATOM    354 1HZ  LYS A  22     -36.066  -2.761 -11.648  1.00  2.260          H  
ATOM    355 2HZ  LYS A  22     -36.349  -2.801 -13.274  1.00  2.260          H  
ATOM    356 3HZ  LYS A  22     -37.586  -3.079 -12.208  1.00  2.260          H  
ATOM    357  N   LYS A  23     -37.975  -9.748 -16.968  1.00  1.400          N  
ATOM    358  CA  LYS A  23     -38.967 -10.414 -17.812  1.00  1.520          C  
ATOM    359  C   LYS A  23     -38.605 -11.817 -18.331  1.00  1.530          C  
ATOM    360  O   LYS A  23     -39.500 -12.606 -18.637  1.00  1.780          O  
ATOM    361  CB  LYS A  23     -39.287  -9.508 -18.997  1.00  2.080          C  
ATOM    362  CG  LYS A  23     -40.026  -8.236 -18.630  1.00  2.080          C  
ATOM    363  CD  LYS A  23     -40.280  -7.372 -19.861  1.00  2.080          C  
ATOM    364  CE  LYS A  23     -41.049  -6.105 -19.504  1.00  2.080          C  
ATOM    365  NZ  LYS A  23     -41.229  -5.204 -20.683  1.00  2.080          N  
ATOM    366  H   LYS A  23     -37.303  -9.100 -17.395  1.00  1.680          H  
ATOM    367  HA  LYS A  23     -39.874 -10.522 -17.219  1.00  1.820          H  
ATOM    368 1HB  LYS A  23     -38.354  -9.187 -19.457  1.00  2.500          H  
ATOM    369 2HB  LYS A  23     -39.858 -10.057 -19.743  1.00  2.500          H  
ATOM    370 1HG  LYS A  23     -40.975  -8.491 -18.159  1.00  2.500          H  
ATOM    371 2HG  LYS A  23     -39.423  -7.670 -17.917  1.00  2.500          H  
ATOM    372 1HD  LYS A  23     -39.326  -7.091 -20.310  1.00  2.500          H  
ATOM    373 2HD  LYS A  23     -40.852  -7.938 -20.594  1.00  2.500          H  
ATOM    374 1HE  LYS A  23     -42.029  -6.386 -19.125  1.00  2.500          H  
ATOM    375 2HE  LYS A  23     -40.509  -5.563 -18.727  1.00  2.500          H  
ATOM    376 1HZ  LYS A  23     -41.741  -4.384 -20.406  1.00  2.500          H  
ATOM    377 2HZ  LYS A  23     -40.300  -4.906 -21.043  1.00  2.500          H  
ATOM    378 3HZ  LYS A  23     -41.731  -5.682 -21.412  1.00  2.500          H  
ATOM    379  N   ASN A  24     -37.313 -12.127 -18.451  1.00  1.480          N  
ATOM    380  CA  ASN A  24     -36.818 -13.387 -19.018  1.00  1.900          C  
ATOM    381  C   ASN A  24     -37.348 -13.731 -20.440  1.00  1.780          C  
ATOM    382  O   ASN A  24     -37.811 -14.851 -20.665  1.00  2.210          O  
ATOM    383  CB  ASN A  24     -37.062 -14.546 -18.067  1.00  2.490          C  
ATOM    384  CG  ASN A  24     -36.242 -15.774 -18.446  1.00  2.490          C  
ATOM    385  OD1 ASN A  24     -35.167 -15.657 -19.061  1.00  2.490          O  
ATOM    386  ND2 ASN A  24     -36.721 -16.938 -18.076  1.00  2.490          N  
ATOM    387  H   ASN A  24     -36.612 -11.437 -18.181  1.00  1.780          H  
ATOM    388  HA  ASN A  24     -35.735 -13.290 -19.099  1.00  2.280          H  
ATOM    389 1HB  ASN A  24     -36.802 -14.241 -17.051  1.00  2.990          H  
ATOM    390 2HB  ASN A  24     -38.120 -14.809 -18.071  1.00  2.990          H  
ATOM    391 1HD2 ASN A  24     -36.224 -17.781 -18.286  1.00  2.990          H  
ATOM    392 2HD2 ASN A  24     -37.590 -16.981 -17.581  1.00  2.990          H  
ATOM    393  N   PRO A  25     -37.271 -12.795 -21.413  1.00  1.510          N  
ATOM    394  CA  PRO A  25     -37.696 -12.900 -22.807  1.00  1.590          C  
ATOM    395  C   PRO A  25     -36.709 -13.752 -23.584  1.00  1.760          C  
ATOM    396  O   PRO A  25     -35.695 -14.132 -23.040  1.00  1.720          O  
ATOM    397  CB  PRO A  25     -37.607 -11.452 -23.276  1.00  2.390          C  
ATOM    398  CG  PRO A  25     -36.475 -10.894 -22.443  1.00  2.390          C  
ATOM    399  CD  PRO A  25     -36.642 -11.494 -21.121  1.00  2.390          C  
ATOM    400  HA  PRO A  25     -38.719 -13.302 -22.860  1.00  1.910          H  
ATOM    401 1HB  PRO A  25     -37.412 -11.409 -24.356  1.00  2.860          H  
ATOM    402 2HB  PRO A  25     -38.565 -10.940 -23.096  1.00  2.860          H  
ATOM    403 1HG  PRO A  25     -35.504 -11.196 -22.865  1.00  2.860          H  
ATOM    404 2HG  PRO A  25     -36.501  -9.794 -22.416  1.00  2.860          H  
ATOM    405 1HD  PRO A  25     -35.677 -11.600 -20.628  1.00  2.860          H  
ATOM    406 2HD  PRO A  25     -37.303 -10.837 -20.600  1.00  2.860          H  
ATOM    407  N   ARG A  26     -36.967 -14.055 -24.848  1.00  2.310          N  
ATOM    408  CA  ARG A  26     -35.942 -14.781 -25.613  1.00  2.650          C  
ATOM    409  C   ARG A  26     -35.048 -13.858 -26.473  1.00  2.190          C  
ATOM    410  O   ARG A  26     -33.852 -13.654 -26.190  1.00  2.290          O  
ATOM    411  CB  ARG A  26     -36.593 -15.819 -26.517  1.00  3.570          C  
ATOM    412  CG  ARG A  26     -35.620 -16.696 -27.321  1.00  3.570          C  
ATOM    413  CD  ARG A  26     -36.338 -17.595 -28.258  1.00  3.570          C  
ATOM    414  NE  ARG A  26     -36.994 -16.841 -29.326  1.00  3.570          N  
ATOM    415  CZ  ARG A  26     -37.992 -17.301 -30.117  1.00  3.570          C  
ATOM    416  NH1 ARG A  26     -38.470 -18.521 -29.965  1.00  3.570          N  
ATOM    417  NH2 ARG A  26     -38.493 -16.512 -31.055  1.00  3.570          N  
ATOM    418  H   ARG A  26     -37.842 -13.779 -25.275  1.00  2.770          H  
ATOM    419  HA  ARG A  26     -35.299 -15.306 -24.907  1.00  3.180          H  
ATOM    420 1HB  ARG A  26     -37.194 -16.490 -25.906  1.00  4.290          H  
ATOM    421 2HB  ARG A  26     -37.268 -15.334 -27.214  1.00  4.290          H  
ATOM    422 1HG  ARG A  26     -34.944 -16.079 -27.910  1.00  4.290          H  
ATOM    423 2HG  ARG A  26     -35.040 -17.311 -26.636  1.00  4.290          H  
ATOM    424 1HD  ARG A  26     -35.627 -18.287 -28.713  1.00  4.290          H  
ATOM    425 2HD  ARG A  26     -37.094 -18.151 -27.707  1.00  4.290          H  
ATOM    426  HE  ARG A  26     -36.663 -15.903 -29.497  1.00  4.290          H  
ATOM    427 1HH1 ARG A  26     -38.095 -19.130 -29.255  1.00  4.290          H  
ATOM    428 2HH1 ARG A  26     -39.215 -18.851 -30.562  1.00  4.290          H  
ATOM    429 1HH2 ARG A  26     -38.130 -15.577 -31.178  1.00  4.290          H  
ATOM    430 2HH2 ARG A  26     -39.238 -16.841 -31.652  1.00  4.290          H  
ATOM    431  N   PHE A  27     -35.639 -13.294 -27.528  1.00  1.920          N  
ATOM    432  CA  PHE A  27     -34.882 -12.509 -28.496  1.00  1.720          C  
ATOM    433  C   PHE A  27     -34.182 -11.301 -27.898  1.00  1.180          C  
ATOM    434  O   PHE A  27     -33.166 -10.874 -28.448  1.00  1.670          O  
ATOM    435  CB  PHE A  27     -35.771 -12.020 -29.640  1.00  2.490          C  
ATOM    436  CG  PHE A  27     -36.622 -10.849 -29.276  1.00  2.490          C  
ATOM    437  CD1 PHE A  27     -36.152  -9.553 -29.486  1.00  2.490          C  
ATOM    438  CD2 PHE A  27     -37.877 -11.019 -28.717  1.00  2.490          C  
ATOM    439  CE1 PHE A  27     -36.912  -8.468 -29.140  1.00  2.490          C  
ATOM    440  CE2 PHE A  27     -38.637  -9.928 -28.372  1.00  2.490          C  
ATOM    441  CZ  PHE A  27     -38.153  -8.653 -28.582  1.00  2.490          C  
ATOM    442  H   PHE A  27     -36.622 -13.447 -27.684  1.00  2.300          H  
ATOM    443  HA  PHE A  27     -34.115 -13.159 -28.922  1.00  2.060          H  
ATOM    444 1HB  PHE A  27     -35.146 -11.732 -30.485  1.00  2.990          H  
ATOM    445 2HB  PHE A  27     -36.419 -12.825 -29.973  1.00  2.990          H  
ATOM    446  HD1 PHE A  27     -35.162  -9.406 -29.925  1.00  2.990          H  
ATOM    447  HD2 PHE A  27     -38.263 -12.020 -28.549  1.00  2.990          H  
ATOM    448  HE1 PHE A  27     -36.531  -7.461 -29.305  1.00  2.990          H  
ATOM    449  HE2 PHE A  27     -39.623 -10.066 -27.930  1.00  2.990          H  
ATOM    450  HZ  PHE A  27     -38.756  -7.791 -28.305  1.00  2.990          H  
ATOM    451  N   SER A  28     -34.691 -10.761 -26.779  1.00  1.010          N  
ATOM    452  CA  SER A  28     -34.085  -9.590 -26.179  1.00  1.380          C  
ATOM    453  C   SER A  28     -32.732  -9.901 -25.540  1.00  1.080          C  
ATOM    454  O   SER A  28     -31.915  -8.993 -25.365  1.00  1.040          O  
ATOM    455  CB  SER A  28     -34.995  -8.974 -25.150  1.00  1.780          C  
ATOM    456  OG  SER A  28     -36.177  -8.484 -25.718  1.00  1.780          O  
ATOM    457  H   SER A  28     -35.536 -11.123 -26.365  1.00  1.210          H  
ATOM    458  HA  SER A  28     -33.952  -8.856 -26.963  1.00  1.660          H  
ATOM    459 1HB  SER A  28     -35.215  -9.693 -24.434  1.00  2.140          H  
ATOM    460 2HB  SER A  28     -34.473  -8.163 -24.654  1.00  2.140          H  
ATOM    461  HG  SER A  28     -36.657  -8.052 -25.008  1.00  2.140          H  
ATOM    462  N   PHE A  29     -32.454 -11.176 -25.215  1.00  0.980          N  
ATOM    463  CA  PHE A  29     -31.148 -11.503 -24.654  1.00  0.800          C  
ATOM    464  C   PHE A  29     -30.167 -11.428 -25.787  1.00  0.850          C  
ATOM    465  O   PHE A  29     -29.071 -10.870 -25.659  1.00  0.810          O  
ATOM    466  CB  PHE A  29     -31.104 -12.916 -24.067  1.00  1.190          C  
ATOM    467  CG  PHE A  29     -31.669 -13.086 -22.700  1.00  1.190          C  
ATOM    468  CD1 PHE A  29     -32.969 -13.292 -22.512  1.00  1.190          C  
ATOM    469  CD2 PHE A  29     -30.859 -13.100 -21.607  1.00  1.190          C  
ATOM    470  CE1 PHE A  29     -33.477 -13.495 -21.242  1.00  1.190          C  
ATOM    471  CE2 PHE A  29     -31.347 -13.286 -20.351  1.00  1.190          C  
ATOM    472  CZ  PHE A  29     -32.672 -13.485 -20.171  1.00  1.190          C  
ATOM    473  H   PHE A  29     -33.124 -11.931 -25.382  1.00  1.180          H  
ATOM    474  HA  PHE A  29     -30.885 -10.770 -23.898  1.00  0.960          H  
ATOM    475 1HB  PHE A  29     -31.649 -13.584 -24.735  1.00  1.430          H  
ATOM    476 2HB  PHE A  29     -30.073 -13.259 -24.048  1.00  1.430          H  
ATOM    477  HD1 PHE A  29     -33.615 -13.303 -23.382  1.00  1.430          H  
ATOM    478  HD2 PHE A  29     -29.812 -12.967 -21.748  1.00  1.430          H  
ATOM    479  HE1 PHE A  29     -34.529 -13.667 -21.107  1.00  1.430          H  
ATOM    480  HE2 PHE A  29     -30.674 -13.277 -19.508  1.00  1.430          H  
ATOM    481  HZ  PHE A  29     -33.089 -13.637 -19.185  1.00  1.430          H  
ATOM    482  N   ARG A  30     -30.578 -12.000 -26.920  1.00  1.010          N  
ATOM    483  CA  ARG A  30     -29.716 -11.984 -28.093  1.00  1.140          C  
ATOM    484  C   ARG A  30     -29.512 -10.549 -28.577  1.00  1.070          C  
ATOM    485  O   ARG A  30     -28.391 -10.154 -28.919  1.00  1.090          O  
ATOM    486  CB  ARG A  30     -30.309 -12.827 -29.210  1.00  1.540          C  
ATOM    487  CG  ARG A  30     -30.286 -14.331 -28.957  1.00  1.540          C  
ATOM    488  CD  ARG A  30     -30.945 -15.084 -30.052  1.00  1.540          C  
ATOM    489  NE  ARG A  30     -30.906 -16.524 -29.818  1.00  1.540          N  
ATOM    490  CZ  ARG A  30     -31.507 -17.457 -30.592  1.00  1.540          C  
ATOM    491  NH1 ARG A  30     -32.198 -17.102 -31.658  1.00  1.540          N  
ATOM    492  NH2 ARG A  30     -31.395 -18.738 -30.277  1.00  1.540          N  
ATOM    493  H   ARG A  30     -31.500 -12.463 -26.922  1.00  1.210          H  
ATOM    494  HA  ARG A  30     -28.745 -12.399 -27.821  1.00  1.370          H  
ATOM    495 1HB  ARG A  30     -31.347 -12.536 -29.367  1.00  1.850          H  
ATOM    496 2HB  ARG A  30     -29.771 -12.632 -30.136  1.00  1.850          H  
ATOM    497 1HG  ARG A  30     -29.255 -14.671 -28.877  1.00  1.850          H  
ATOM    498 2HG  ARG A  30     -30.815 -14.547 -28.027  1.00  1.850          H  
ATOM    499 1HD  ARG A  30     -31.988 -14.772 -30.118  1.00  1.850          H  
ATOM    500 2HD  ARG A  30     -30.436 -14.873 -30.992  1.00  1.850          H  
ATOM    501  HE  ARG A  30     -30.385 -16.851 -29.014  1.00  1.850          H  
ATOM    502 1HH1 ARG A  30     -32.285 -16.129 -31.908  1.00  1.850          H  
ATOM    503 2HH1 ARG A  30     -32.641 -17.806 -32.232  1.00  1.850          H  
ATOM    504 1HH2 ARG A  30     -30.863 -19.014 -29.464  1.00  1.850          H  
ATOM    505 2HH2 ARG A  30     -31.837 -19.443 -30.849  1.00  1.850          H  
ATOM    506  N   SER A  31     -30.595  -9.762 -28.553  1.00  1.100          N  
ATOM    507  CA  SER A  31     -30.574  -8.376 -28.985  1.00  1.160          C  
ATOM    508  C   SER A  31     -29.625  -7.559 -28.137  1.00  1.040          C  
ATOM    509  O   SER A  31     -28.815  -6.804 -28.684  1.00  1.180          O  
ATOM    510  CB  SER A  31     -31.956  -7.773 -28.906  1.00  1.600          C  
ATOM    511  OG  SER A  31     -31.960  -6.445 -29.344  1.00  1.600          O  
ATOM    512  H   SER A  31     -31.490 -10.164 -28.277  1.00  1.320          H  
ATOM    513  HA  SER A  31     -30.232  -8.340 -30.018  1.00  1.390          H  
ATOM    514 1HB  SER A  31     -32.659  -8.368 -29.488  1.00  1.920          H  
ATOM    515 2HB  SER A  31     -32.273  -7.797 -27.882  1.00  1.920          H  
ATOM    516  HG  SER A  31     -32.870  -6.153 -29.275  1.00  1.920          H  
ATOM    517  N   LEU A  32     -29.689  -7.699 -26.803  1.00  0.890          N  
ATOM    518  CA  LEU A  32     -28.772  -6.924 -26.000  1.00  0.850          C  
ATOM    519  C   LEU A  32     -27.352  -7.364 -26.254  1.00  0.780          C  
ATOM    520  O   LEU A  32     -26.480  -6.525 -26.432  1.00  0.820          O  
ATOM    521  CB  LEU A  32     -29.092  -6.964 -24.503  1.00  1.210          C  
ATOM    522  CG  LEU A  32     -28.082  -6.148 -23.574  1.00  1.210          C  
ATOM    523  CD1 LEU A  32     -28.027  -4.698 -24.001  1.00  1.210          C  
ATOM    524  CD2 LEU A  32     -28.532  -6.195 -22.134  1.00  1.210          C  
ATOM    525  H   LEU A  32     -30.386  -8.305 -26.361  1.00  1.070          H  
ATOM    526  HA  LEU A  32     -28.875  -5.896 -26.321  1.00  1.020          H  
ATOM    527 1HB  LEU A  32     -30.082  -6.546 -24.364  1.00  1.450          H  
ATOM    528 2HB  LEU A  32     -29.113  -8.008 -24.179  1.00  1.450          H  
ATOM    529  HG  LEU A  32     -27.091  -6.575 -23.647  1.00  1.450          H  
ATOM    530 1HD1 LEU A  32     -27.340  -4.178 -23.339  1.00  1.450          H  
ATOM    531 2HD1 LEU A  32     -27.669  -4.608 -25.012  1.00  1.450          H  
ATOM    532 3HD1 LEU A  32     -28.997  -4.255 -23.935  1.00  1.450          H  
ATOM    533 1HD2 LEU A  32     -27.830  -5.625 -21.515  1.00  1.450          H  
ATOM    534 2HD2 LEU A  32     -29.509  -5.757 -22.064  1.00  1.450          H  
ATOM    535 3HD2 LEU A  32     -28.567  -7.202 -21.787  1.00  1.450          H  
ATOM    536  N   ALA A  33     -27.059  -8.659 -26.324  1.00  0.770          N  
ATOM    537  CA  ALA A  33     -25.656  -8.997 -26.535  1.00  0.840          C  
ATOM    538  C   ALA A  33     -25.131  -8.343 -27.822  1.00  0.860          C  
ATOM    539  O   ALA A  33     -24.000  -7.830 -27.850  1.00  0.900          O  
ATOM    540  CB  ALA A  33     -25.483 -10.488 -26.595  1.00  1.150          C  
ATOM    541  H   ALA A  33     -27.773  -9.387 -26.197  1.00  0.920          H  
ATOM    542  HA  ALA A  33     -25.082  -8.605 -25.696  1.00  1.010          H  
ATOM    543 1HB  ALA A  33     -24.431 -10.718 -26.737  1.00  1.380          H  
ATOM    544 2HB  ALA A  33     -25.833 -10.943 -25.669  1.00  1.380          H  
ATOM    545 3HB  ALA A  33     -26.057 -10.890 -27.431  1.00  1.380          H  
ATOM    546  N   LYS A  34     -25.966  -8.313 -28.875  1.00  0.920          N  
ATOM    547  CA  LYS A  34     -25.575  -7.665 -30.118  1.00  1.030          C  
ATOM    548  C   LYS A  34     -25.368  -6.160 -29.918  1.00  1.010          C  
ATOM    549  O   LYS A  34     -24.397  -5.608 -30.437  1.00  1.120          O  
ATOM    550  CB  LYS A  34     -26.605  -7.928 -31.214  1.00  1.400          C  
ATOM    551  CG  LYS A  34     -26.609  -9.365 -31.727  1.00  1.400          C  
ATOM    552  CD  LYS A  34     -27.677  -9.576 -32.790  1.00  1.400          C  
ATOM    553  CE  LYS A  34     -27.687 -11.018 -33.288  1.00  1.400          C  
ATOM    554  NZ  LYS A  34     -28.742 -11.247 -34.318  1.00  1.400          N  
ATOM    555  H   LYS A  34     -26.871  -8.793 -28.813  1.00  1.100          H  
ATOM    556  HA  LYS A  34     -24.626  -8.091 -30.438  1.00  1.240          H  
ATOM    557 1HB  LYS A  34     -27.603  -7.711 -30.829  1.00  1.680          H  
ATOM    558 2HB  LYS A  34     -26.424  -7.262 -32.054  1.00  1.680          H  
ATOM    559 1HG  LYS A  34     -25.632  -9.594 -32.151  1.00  1.680          H  
ATOM    560 2HG  LYS A  34     -26.789 -10.044 -30.896  1.00  1.680          H  
ATOM    561 1HD  LYS A  34     -28.656  -9.341 -32.364  1.00  1.680          H  
ATOM    562 2HD  LYS A  34     -27.494  -8.907 -33.630  1.00  1.680          H  
ATOM    563 1HE  LYS A  34     -26.715 -11.252 -33.718  1.00  1.680          H  
ATOM    564 2HE  LYS A  34     -27.869 -11.682 -32.441  1.00  1.680          H  
ATOM    565 1HZ  LYS A  34     -28.716 -12.212 -34.619  1.00  1.680          H  
ATOM    566 2HZ  LYS A  34     -29.650 -11.044 -33.925  1.00  1.680          H  
ATOM    567 3HZ  LYS A  34     -28.578 -10.644 -35.112  1.00  1.680          H  
ATOM    568  N   LYS A  35     -26.259  -5.501 -29.152  1.00  0.970          N  
ATOM    569  CA  LYS A  35     -26.123  -4.068 -28.863  1.00  1.050          C  
ATOM    570  C   LYS A  35     -24.875  -3.772 -28.032  1.00  0.970          C  
ATOM    571  O   LYS A  35     -24.166  -2.788 -28.279  1.00  1.090          O  
ATOM    572  CB  LYS A  35     -27.359  -3.519 -28.158  1.00  1.440          C  
ATOM    573  CG  LYS A  35     -28.593  -3.412 -29.030  1.00  1.440          C  
ATOM    574  CD  LYS A  35     -29.776  -2.869 -28.231  1.00  1.440          C  
ATOM    575  CE  LYS A  35     -31.061  -2.828 -29.063  1.00  1.440          C  
ATOM    576  NZ  LYS A  35     -30.994  -1.835 -30.180  1.00  1.440          N  
ATOM    577  H   LYS A  35     -27.084  -6.012 -28.811  1.00  1.160          H  
ATOM    578  HA  LYS A  35     -26.020  -3.552 -29.809  1.00  1.260          H  
ATOM    579 1HB  LYS A  35     -27.600  -4.159 -27.322  1.00  1.730          H  
ATOM    580 2HB  LYS A  35     -27.145  -2.530 -27.768  1.00  1.730          H  
ATOM    581 1HG  LYS A  35     -28.375  -2.749 -29.864  1.00  1.730          H  
ATOM    582 2HG  LYS A  35     -28.845  -4.393 -29.427  1.00  1.730          H  
ATOM    583 1HD  LYS A  35     -29.944  -3.513 -27.364  1.00  1.730          H  
ATOM    584 2HD  LYS A  35     -29.550  -1.865 -27.874  1.00  1.730          H  
ATOM    585 1HE  LYS A  35     -31.239  -3.818 -29.481  1.00  1.730          H  
ATOM    586 2HE  LYS A  35     -31.893  -2.568 -28.409  1.00  1.730          H  
ATOM    587 1HZ  LYS A  35     -31.866  -1.851 -30.692  1.00  1.730          H  
ATOM    588 2HZ  LYS A  35     -30.843  -0.909 -29.804  1.00  1.730          H  
ATOM    589 3HZ  LYS A  35     -30.239  -2.072 -30.804  1.00  1.730          H  
ATOM    590  N   VAL A  36     -24.553  -4.654 -27.091  1.00  0.830          N  
ATOM    591  CA  VAL A  36     -23.377  -4.458 -26.265  1.00  0.860          C  
ATOM    592  C   VAL A  36     -22.202  -4.451 -27.226  1.00  0.870          C  
ATOM    593  O   VAL A  36     -21.310  -3.619 -27.121  1.00  1.010          O  
ATOM    594  CB  VAL A  36     -23.192  -5.542 -25.175  1.00  1.190          C  
ATOM    595  CG1 VAL A  36     -21.874  -5.323 -24.506  1.00  1.190          C  
ATOM    596  CG2 VAL A  36     -24.301  -5.482 -24.113  1.00  1.190          C  
ATOM    597  H   VAL A  36     -25.185  -5.434 -26.929  1.00  1.000          H  
ATOM    598  HA  VAL A  36     -23.430  -3.496 -25.788  1.00  1.030          H  
ATOM    599  HB  VAL A  36     -23.198  -6.523 -25.645  1.00  1.430          H  
ATOM    600 1HG1 VAL A  36     -21.732  -6.077 -23.735  1.00  1.430          H  
ATOM    601 2HG1 VAL A  36     -21.053  -5.374 -25.215  1.00  1.430          H  
ATOM    602 3HG1 VAL A  36     -21.883  -4.344 -24.052  1.00  1.430          H  
ATOM    603 1HG2 VAL A  36     -24.143  -6.257 -23.365  1.00  1.430          H  
ATOM    604 2HG2 VAL A  36     -24.297  -4.520 -23.617  1.00  1.430          H  
ATOM    605 3HG2 VAL A  36     -25.241  -5.631 -24.586  1.00  1.430          H  
ATOM    606  N   GLY A  37     -22.239  -5.351 -28.208  1.00  0.810          N  
ATOM    607  CA  GLY A  37     -21.252  -5.460 -29.278  1.00  0.870          C  
ATOM    608  C   GLY A  37     -21.091  -4.200 -30.161  1.00  0.890          C  
ATOM    609  O   GLY A  37     -20.122  -4.110 -30.921  1.00  1.630          O  
ATOM    610  H   GLY A  37     -22.984  -6.052 -28.169  1.00  0.970          H  
ATOM    611 1HA  GLY A  37     -20.289  -5.692 -28.839  1.00  1.040          H  
ATOM    612 2HA  GLY A  37     -21.525  -6.306 -29.909  1.00  1.040          H  
ATOM    613  N   ILE A  38     -22.010  -3.225 -30.069  1.00  1.060          N  
ATOM    614  CA  ILE A  38     -21.918  -1.976 -30.820  1.00  1.030          C  
ATOM    615  C   ILE A  38     -21.020  -1.027 -30.057  1.00  0.980          C  
ATOM    616  O   ILE A  38     -20.186  -0.336 -30.660  1.00  0.970          O  
ATOM    617  CB  ILE A  38     -23.270  -1.269 -31.048  1.00  1.450          C  
ATOM    618  CG1 ILE A  38     -24.175  -2.131 -31.936  1.00  1.450          C  
ATOM    619  CG2 ILE A  38     -23.016   0.142 -31.684  1.00  1.450          C  
ATOM    620  CD1 ILE A  38     -25.628  -1.647 -32.001  1.00  1.450          C  
ATOM    621  H   ILE A  38     -22.787  -3.336 -29.424  1.00  1.270          H  
ATOM    622  HA  ILE A  38     -21.467  -2.181 -31.789  1.00  1.240          H  
ATOM    623  HB  ILE A  38     -23.776  -1.150 -30.103  1.00  1.740          H  
ATOM    624 1HG1 ILE A  38     -23.766  -2.158 -32.943  1.00  1.740          H  
ATOM    625 2HG1 ILE A  38     -24.171  -3.150 -31.536  1.00  1.740          H  
ATOM    626 1HG2 ILE A  38     -23.948   0.652 -31.845  1.00  1.740          H  
ATOM    627 2HG2 ILE A  38     -22.403   0.760 -31.030  1.00  1.740          H  
ATOM    628 3HG2 ILE A  38     -22.507   0.021 -32.639  1.00  1.740          H  
ATOM    629 1HD1 ILE A  38     -26.200  -2.326 -32.633  1.00  1.740          H  
ATOM    630 2HD1 ILE A  38     -26.056  -1.634 -31.004  1.00  1.740          H  
ATOM    631 3HD1 ILE A  38     -25.680  -0.651 -32.419  1.00  1.740          H  
ATOM    632  N   SER A  39     -21.210  -0.982 -28.733  1.00  1.000          N  
ATOM    633  CA  SER A  39     -20.448  -0.073 -27.883  1.00  1.010          C  
ATOM    634  C   SER A  39     -18.929  -0.091 -28.168  1.00  0.950          C  
ATOM    635  O   SER A  39     -18.349   0.986 -28.236  1.00  0.820          O  
ATOM    636  CB  SER A  39     -20.727  -0.294 -26.423  1.00  1.410          C  
ATOM    637  OG  SER A  39     -19.946   0.570 -25.660  1.00  1.410          O  
ATOM    638  H   SER A  39     -21.937  -1.591 -28.334  1.00  1.200          H  
ATOM    639  HA  SER A  39     -20.806   0.936 -28.097  1.00  1.210          H  
ATOM    640 1HB  SER A  39     -21.759  -0.087 -26.245  1.00  1.690          H  
ATOM    641 2HB  SER A  39     -20.563  -1.308 -26.121  1.00  1.690          H  
ATOM    642  HG  SER A  39     -20.041   0.266 -24.738  1.00  1.690          H  
ATOM    643  N   PRO A  40     -18.212  -1.238 -28.329  1.00  1.080          N  
ATOM    644  CA  PRO A  40     -16.811  -1.280 -28.720  1.00  1.090          C  
ATOM    645  C   PRO A  40     -16.518  -0.407 -29.937  1.00  0.940          C  
ATOM    646  O   PRO A  40     -15.427   0.137 -30.042  1.00  0.930          O  
ATOM    647  CB  PRO A  40     -16.604  -2.760 -29.019  1.00  1.640          C  
ATOM    648  CG  PRO A  40     -17.545  -3.437 -28.081  1.00  1.640          C  
ATOM    649  CD  PRO A  40     -18.742  -2.553 -27.996  1.00  1.640          C  
ATOM    650  HA  PRO A  40     -16.193  -0.981 -27.866  1.00  1.310          H  
ATOM    651 1HB  PRO A  40     -16.840  -2.969 -30.077  1.00  1.960          H  
ATOM    652 2HB  PRO A  40     -15.550  -3.040 -28.861  1.00  1.960          H  
ATOM    653 1HG  PRO A  40     -17.835  -4.399 -28.498  1.00  1.960          H  
ATOM    654 2HG  PRO A  40     -17.077  -3.630 -27.104  1.00  1.960          H  
ATOM    655 1HD  PRO A  40     -19.447  -2.875 -28.687  1.00  1.960          H  
ATOM    656 2HD  PRO A  40     -19.096  -2.597 -26.973  1.00  1.960          H  
ATOM    657  N   GLY A  41     -17.469  -0.280 -30.870  1.00  0.920          N  
ATOM    658  CA  GLY A  41     -17.297   0.542 -32.051  1.00  0.910          C  
ATOM    659  C   GLY A  41     -17.173   1.976 -31.594  1.00  0.740          C  
ATOM    660  O   GLY A  41     -16.237   2.693 -31.961  1.00  0.880          O  
ATOM    661  H   GLY A  41     -18.382  -0.722 -30.790  1.00  1.100          H  
ATOM    662 1HA  GLY A  41     -16.407   0.234 -32.598  1.00  1.090          H  
ATOM    663 2HA  GLY A  41     -18.163   0.427 -32.705  1.00  1.090          H  
ATOM    664  N   CYS A  42     -18.160   2.382 -30.805  1.00  0.570          N  
ATOM    665  CA  CYS A  42     -18.239   3.732 -30.264  1.00  0.580          C  
ATOM    666  C   CYS A  42     -16.997   4.051 -29.414  1.00  0.550          C  
ATOM    667  O   CYS A  42     -16.426   5.144 -29.514  1.00  0.600          O  
ATOM    668  CB  CYS A  42     -19.496   3.844 -29.395  1.00  0.810          C  
ATOM    669  SG  CYS A  42     -21.045   3.755 -30.327  1.00  0.810          S  
ATOM    670  H   CYS A  42     -18.880   1.680 -30.591  1.00  0.680          H  
ATOM    671  HA  CYS A  42     -18.297   4.442 -31.091  1.00  0.700          H  
ATOM    672 1HB  CYS A  42     -19.508   3.051 -28.665  1.00  0.970          H  
ATOM    673 2HB  CYS A  42     -19.476   4.757 -28.842  1.00  0.970          H  
ATOM    674  HG  CYS A  42     -21.880   3.842 -29.277  1.00  0.970          H  
ATOM    675  N   LEU A  43     -16.561   3.068 -28.617  1.00  0.580          N  
ATOM    676  CA  LEU A  43     -15.389   3.181 -27.762  1.00  0.670          C  
ATOM    677  C   LEU A  43     -14.106   3.260 -28.590  1.00  0.650          C  
ATOM    678  O   LEU A  43     -13.185   4.014 -28.250  1.00  0.640          O  
ATOM    679  CB  LEU A  43     -15.340   2.001 -26.793  1.00  0.900          C  
ATOM    680  CG  LEU A  43     -16.454   1.934 -25.673  1.00  0.900          C  
ATOM    681  CD1 LEU A  43     -16.302   0.616 -24.921  1.00  0.900          C  
ATOM    682  CD2 LEU A  43     -16.359   3.134 -24.716  1.00  0.900          C  
ATOM    683  H   LEU A  43     -17.098   2.203 -28.601  1.00  0.700          H  
ATOM    684  HA  LEU A  43     -15.466   4.103 -27.200  1.00  0.800          H  
ATOM    685 1HB  LEU A  43     -15.447   1.111 -27.388  1.00  1.080          H  
ATOM    686 2HB  LEU A  43     -14.387   1.957 -26.341  1.00  1.080          H  
ATOM    687  HG  LEU A  43     -17.437   1.935 -26.138  1.00  1.080          H  
ATOM    688 1HD1 LEU A  43     -17.086   0.536 -24.157  1.00  1.080          H  
ATOM    689 2HD1 LEU A  43     -16.402  -0.215 -25.614  1.00  1.080          H  
ATOM    690 3HD1 LEU A  43     -15.326   0.576 -24.441  1.00  1.080          H  
ATOM    691 1HD2 LEU A  43     -17.139   3.047 -23.955  1.00  1.080          H  
ATOM    692 2HD2 LEU A  43     -15.403   3.154 -24.241  1.00  1.080          H  
ATOM    693 3HD2 LEU A  43     -16.501   4.049 -25.262  1.00  1.080          H  
ATOM    694  N   ASN A  44     -14.034   2.517 -29.695  1.00  0.740          N  
ATOM    695  CA  ASN A  44     -12.871   2.616 -30.545  1.00  0.890          C  
ATOM    696  C   ASN A  44     -12.809   4.026 -31.117  1.00  0.860          C  
ATOM    697  O   ASN A  44     -11.749   4.634 -31.102  1.00  0.990          O  
ATOM    698  CB  ASN A  44     -12.921   1.612 -31.685  1.00  1.190          C  
ATOM    699  CG  ASN A  44     -12.670   0.157 -31.305  1.00  1.190          C  
ATOM    700  OD1 ASN A  44     -12.098  -0.221 -30.266  1.00  1.190          O  
ATOM    701  ND2 ASN A  44     -13.119  -0.702 -32.191  1.00  1.190          N  
ATOM    702  H   ASN A  44     -14.760   1.834 -29.913  1.00  0.890          H  
ATOM    703  HA  ASN A  44     -11.971   2.458 -29.953  1.00  1.070          H  
ATOM    704 1HB  ASN A  44     -13.904   1.665 -32.142  1.00  1.420          H  
ATOM    705 2HB  ASN A  44     -12.212   1.905 -32.445  1.00  1.420          H  
ATOM    706 1HD2 ASN A  44     -13.016  -1.685 -32.040  1.00  1.420          H  
ATOM    707 2HD2 ASN A  44     -13.574  -0.372 -33.017  1.00  1.420          H  
ATOM    708  N   GLU A  45     -13.948   4.590 -31.561  1.00  0.830          N  
ATOM    709  CA  GLU A  45     -13.920   5.949 -32.117  1.00  1.000          C  
ATOM    710  C   GLU A  45     -13.512   6.975 -31.062  1.00  0.950          C  
ATOM    711  O   GLU A  45     -12.705   7.881 -31.330  1.00  1.150          O  
ATOM    712  CB  GLU A  45     -15.287   6.344 -32.690  1.00  1.330          C  
ATOM    713  CG  GLU A  45     -15.692   5.609 -33.966  1.00  1.330          C  
ATOM    714  CD  GLU A  45     -17.055   6.030 -34.469  1.00  1.330          C  
ATOM    715  OE1 GLU A  45     -17.701   6.799 -33.795  1.00  1.330          O  
ATOM    716  OE2 GLU A  45     -17.443   5.590 -35.526  1.00  1.330          O  
ATOM    717  H   GLU A  45     -14.815   4.041 -31.570  1.00  1.000          H  
ATOM    718  HA  GLU A  45     -13.192   5.972 -32.922  1.00  1.200          H  
ATOM    719 1HB  GLU A  45     -16.057   6.151 -31.944  1.00  1.600          H  
ATOM    720 2HB  GLU A  45     -15.296   7.412 -32.901  1.00  1.600          H  
ATOM    721 1HG  GLU A  45     -14.950   5.805 -34.738  1.00  1.600          H  
ATOM    722 2HG  GLU A  45     -15.696   4.539 -33.767  1.00  1.600          H  
ATOM    723  N   LEU A  46     -14.002   6.780 -29.834  1.00  0.770          N  
ATOM    724  CA  LEU A  46     -13.712   7.650 -28.708  1.00  0.860          C  
ATOM    725  C   LEU A  46     -12.199   7.843 -28.603  1.00  0.870          C  
ATOM    726  O   LEU A  46     -11.701   8.972 -28.625  1.00  1.070          O  
ATOM    727  CB  LEU A  46     -14.199   6.939 -27.426  1.00  1.170          C  
ATOM    728  CG  LEU A  46     -14.035   7.581 -26.078  1.00  1.170          C  
ATOM    729  CD1 LEU A  46     -14.946   8.757 -25.937  1.00  1.170          C  
ATOM    730  CD2 LEU A  46     -14.234   6.516 -25.016  1.00  1.170          C  
ATOM    731  H   LEU A  46     -14.680   6.025 -29.699  1.00  0.920          H  
ATOM    732  HA  LEU A  46     -14.204   8.607 -28.855  1.00  1.030          H  
ATOM    733 1HB  LEU A  46     -15.254   6.691 -27.556  1.00  1.400          H  
ATOM    734 2HB  LEU A  46     -13.668   6.040 -27.340  1.00  1.400          H  
ATOM    735  HG  LEU A  46     -13.062   7.950 -25.992  1.00  1.400          H  
ATOM    736 1HD1 LEU A  46     -14.806   9.222 -24.959  1.00  1.400          H  
ATOM    737 2HD1 LEU A  46     -14.732   9.483 -26.709  1.00  1.400          H  
ATOM    738 3HD1 LEU A  46     -15.966   8.409 -26.026  1.00  1.400          H  
ATOM    739 1HD2 LEU A  46     -14.076   6.962 -24.047  1.00  1.400          H  
ATOM    740 2HD2 LEU A  46     -15.228   6.112 -25.079  1.00  1.400          H  
ATOM    741 3HD2 LEU A  46     -13.511   5.709 -25.162  1.00  1.400          H  
ATOM    742  N   MET A  47     -11.472   6.721 -28.541  1.00  0.730          N  
ATOM    743  CA  MET A  47     -10.018   6.743 -28.431  1.00  0.830          C  
ATOM    744  C   MET A  47      -9.254   6.995 -29.753  1.00  1.090          C  
ATOM    745  O   MET A  47      -8.188   7.612 -29.745  1.00  1.320          O  
ATOM    746  CB  MET A  47      -9.534   5.430 -27.796  1.00  1.120          C  
ATOM    747  CG  MET A  47      -8.022   5.383 -27.531  1.00  1.120          C  
ATOM    748  SD  MET A  47      -7.422   6.589 -26.361  1.00  1.120          S  
ATOM    749  CE  MET A  47      -7.408   5.860 -24.751  1.00  1.120          C  
ATOM    750  H   MET A  47     -11.976   5.824 -28.537  1.00  0.880          H  
ATOM    751  HA  MET A  47      -9.757   7.559 -27.766  1.00  1.000          H  
ATOM    752 1HB  MET A  47     -10.057   5.277 -26.856  1.00  1.350          H  
ATOM    753 2HB  MET A  47      -9.796   4.596 -28.455  1.00  1.350          H  
ATOM    754 1HG  MET A  47      -7.747   4.426 -27.160  1.00  1.350          H  
ATOM    755 2HG  MET A  47      -7.478   5.524 -28.463  1.00  1.350          H  
ATOM    756 1HE  MET A  47      -7.019   6.583 -24.034  1.00  1.350          H  
ATOM    757 2HE  MET A  47      -8.391   5.595 -24.476  1.00  1.350          H  
ATOM    758 3HE  MET A  47      -6.770   4.980 -24.761  1.00  1.350          H  
ATOM    759  N   HIS A  48      -9.760   6.486 -30.877  1.00  1.220          N  
ATOM    760  CA  HIS A  48      -9.059   6.552 -32.159  1.00  1.600          C  
ATOM    761  C   HIS A  48      -9.144   7.883 -32.891  1.00  1.890          C  
ATOM    762  O   HIS A  48      -8.278   8.175 -33.715  1.00  2.530          O  
ATOM    763  CB  HIS A  48      -9.585   5.499 -33.144  1.00  2.090          C  
ATOM    764  CG  HIS A  48      -9.370   4.062 -32.755  1.00  2.090          C  
ATOM    765  ND1 HIS A  48      -9.681   3.012 -33.606  1.00  2.090          N  
ATOM    766  CD2 HIS A  48      -8.940   3.492 -31.603  1.00  2.090          C  
ATOM    767  CE1 HIS A  48      -9.440   1.869 -32.991  1.00  2.090          C  
ATOM    768  NE2 HIS A  48      -9.003   2.137 -31.780  1.00  2.090          N  
ATOM    769  H   HIS A  48     -10.642   5.980 -30.849  1.00  1.460          H  
ATOM    770  HA  HIS A  48      -8.002   6.350 -31.985  1.00  1.920          H  
ATOM    771 1HB  HIS A  48     -10.657   5.648 -33.274  1.00  2.510          H  
ATOM    772 2HB  HIS A  48      -9.121   5.655 -34.115  1.00  2.510          H  
ATOM    773  HD2 HIS A  48      -8.626   3.997 -30.693  1.00  2.510          H  
ATOM    774  HE1 HIS A  48      -9.597   0.875 -33.406  1.00  2.510          H  
ATOM    775  HE2 HIS A  48      -8.760   1.461 -31.055  1.00  2.510          H  
ATOM    776  N   GLY A  49     -10.166   8.699 -32.609  1.00  1.620          N  
ATOM    777  CA  GLY A  49     -10.358   9.961 -33.317  1.00  1.960          C  
ATOM    778  C   GLY A  49      -9.076  10.780 -33.462  1.00  2.090          C  
ATOM    779  O   GLY A  49      -8.734  11.189 -34.575  1.00  2.350          O  
ATOM    780  H   GLY A  49     -10.893   8.407 -31.949  1.00  1.940          H  
ATOM    781 1HA  GLY A  49     -10.770   9.755 -34.305  1.00  2.350          H  
ATOM    782 2HA  GLY A  49     -11.103  10.550 -32.784  1.00  2.350          H  
ATOM    783  N   LYS A  50      -8.386  11.071 -32.360  1.00  2.630          N  
ATOM    784  CA  LYS A  50      -7.155  11.838 -32.487  1.00  3.150          C  
ATOM    785  C   LYS A  50      -6.223  11.560 -31.312  1.00  3.060          C  
ATOM    786  O   LYS A  50      -6.681  11.413 -30.184  1.00  3.580          O  
ATOM    787  CB  LYS A  50      -7.449  13.341 -32.560  1.00  4.200          C  
ATOM    788  CG  LYS A  50      -7.917  13.976 -31.250  1.00  4.200          C  
ATOM    789  CD  LYS A  50      -8.149  15.464 -31.418  1.00  4.200          C  
ATOM    790  CE  LYS A  50      -8.523  16.122 -30.101  1.00  4.200          C  
ATOM    791  NZ  LYS A  50      -8.690  17.596 -30.250  1.00  4.200          N  
ATOM    792  H   LYS A  50      -8.705  10.737 -31.460  1.00  3.160          H  
ATOM    793  HA  LYS A  50      -6.646  11.529 -33.400  1.00  3.780          H  
ATOM    794 1HB  LYS A  50      -6.615  13.877 -32.968  1.00  5.040          H  
ATOM    795 2HB  LYS A  50      -8.265  13.490 -33.266  1.00  5.040          H  
ATOM    796 1HG  LYS A  50      -8.831  13.492 -30.907  1.00  5.040          H  
ATOM    797 2HG  LYS A  50      -7.150  13.857 -30.484  1.00  5.040          H  
ATOM    798 1HD  LYS A  50      -7.237  15.926 -31.793  1.00  5.040          H  
ATOM    799 2HD  LYS A  50      -8.946  15.630 -32.142  1.00  5.040          H  
ATOM    800 1HE  LYS A  50      -9.457  15.692 -29.741  1.00  5.040          H  
ATOM    801 2HE  LYS A  50      -7.737  15.928 -29.367  1.00  5.040          H  
ATOM    802 1HZ  LYS A  50      -8.936  18.003 -29.360  1.00  5.040          H  
ATOM    803 2HZ  LYS A  50      -7.811  17.993 -30.568  1.00  5.040          H  
ATOM    804 3HZ  LYS A  50      -9.416  17.794 -30.921  1.00  5.040          H  
ATOM    805  N   ARG A  51      -4.907  11.563 -31.555  1.00  2.920          N  
ATOM    806  CA  ARG A  51      -3.959  11.418 -30.452  1.00  3.090          C  
ATOM    807  C   ARG A  51      -3.596  12.670 -29.622  1.00  2.590          C  
ATOM    808  O   ARG A  51      -3.307  12.523 -28.431  1.00  2.730          O  
ATOM    809  CB  ARG A  51      -2.683  10.716 -30.891  1.00  4.260          C  
ATOM    810  CG  ARG A  51      -2.862   9.213 -31.179  1.00  4.260          C  
ATOM    811  CD  ARG A  51      -1.557   8.514 -31.376  1.00  4.260          C  
ATOM    812  NE  ARG A  51      -1.717   7.046 -31.484  1.00  4.260          N  
ATOM    813  CZ  ARG A  51      -2.025   6.375 -32.622  1.00  4.260          C  
ATOM    814  NH1 ARG A  51      -2.227   7.020 -33.757  1.00  4.260          N  
ATOM    815  NH2 ARG A  51      -2.121   5.061 -32.591  1.00  4.260          N  
ATOM    816  H   ARG A  51      -4.581  11.662 -32.506  1.00  3.500          H  
ATOM    817  HA  ARG A  51      -4.423  10.753 -29.757  1.00  3.710          H  
ATOM    818 1HB  ARG A  51      -2.288  11.187 -31.786  1.00  5.110          H  
ATOM    819 2HB  ARG A  51      -1.931  10.811 -30.106  1.00  5.110          H  
ATOM    820 1HG  ARG A  51      -3.361   8.732 -30.351  1.00  5.110          H  
ATOM    821 2HG  ARG A  51      -3.466   9.092 -32.074  1.00  5.110          H  
ATOM    822 1HD  ARG A  51      -1.065   8.881 -32.273  1.00  5.110          H  
ATOM    823 2HD  ARG A  51      -0.918   8.715 -30.512  1.00  5.110          H  
ATOM    824  HE  ARG A  51      -1.564   6.480 -30.618  1.00  5.110          H  
ATOM    825 1HH1 ARG A  51      -2.157   8.025 -33.791  1.00  5.110          H  
ATOM    826 2HH1 ARG A  51      -2.456   6.507 -34.597  1.00  5.110          H  
ATOM    827 1HH2 ARG A  51      -1.959   4.570 -31.720  1.00  5.110          H  
ATOM    828 2HH2 ARG A  51      -2.348   4.548 -33.429  1.00  5.110          H  
ATOM    829  N   PRO A  52      -3.573  13.914 -30.153  1.00  2.680          N  
ATOM    830  CA  PRO A  52      -3.208  15.101 -29.404  1.00  2.800          C  
ATOM    831  C   PRO A  52      -4.361  15.554 -28.516  1.00  2.330          C  
ATOM    832  O   PRO A  52      -5.011  16.573 -28.769  1.00  2.850          O  
ATOM    833  CB  PRO A  52      -2.859  16.100 -30.508  1.00  4.200          C  
ATOM    834  CG  PRO A  52      -3.742  15.716 -31.641  1.00  4.200          C  
ATOM    835  CD  PRO A  52      -3.851  14.197 -31.564  1.00  4.200          C  
ATOM    836  HA  PRO A  52      -2.324  14.880 -28.790  1.00  3.360          H  
ATOM    837 1HB  PRO A  52      -3.038  17.127 -30.154  1.00  5.040          H  
ATOM    838 2HB  PRO A  52      -1.789  16.030 -30.754  1.00  5.040          H  
ATOM    839 1HG  PRO A  52      -4.717  16.215 -31.532  1.00  5.040          H  
ATOM    840 2HG  PRO A  52      -3.316  16.065 -32.593  1.00  5.040          H  
ATOM    841 1HD  PRO A  52      -4.850  14.011 -31.788  1.00  5.040          H  
ATOM    842 2HD  PRO A  52      -3.141  13.696 -32.233  1.00  5.040          H  
ATOM    843  N   LEU A  53      -4.641  14.736 -27.512  1.00  2.180          N  
ATOM    844  CA  LEU A  53      -5.714  14.976 -26.568  1.00  2.390          C  
ATOM    845  C   LEU A  53      -5.225  15.940 -25.511  1.00  2.180          C  
ATOM    846  O   LEU A  53      -4.033  15.985 -25.215  1.00  2.460          O  
ATOM    847  CB  LEU A  53      -6.123  13.677 -25.839  1.00  3.260          C  
ATOM    848  CG  LEU A  53      -6.651  12.477 -26.682  1.00  3.260          C  
ATOM    849  CD1 LEU A  53      -6.911  11.302 -25.734  1.00  3.260          C  
ATOM    850  CD2 LEU A  53      -7.927  12.852 -27.422  1.00  3.260          C  
ATOM    851  H   LEU A  53      -4.058  13.903 -27.423  1.00  2.620          H  
ATOM    852  HA  LEU A  53      -6.562  15.420 -27.082  1.00  2.870          H  
ATOM    853 1HB  LEU A  53      -5.249  13.321 -25.294  1.00  3.910          H  
ATOM    854 2HB  LEU A  53      -6.884  13.930 -25.102  1.00  3.910          H  
ATOM    855  HG  LEU A  53      -5.889  12.174 -27.409  1.00  3.910          H  
ATOM    856 1HD1 LEU A  53      -7.269  10.447 -26.299  1.00  3.910          H  
ATOM    857 2HD1 LEU A  53      -5.990  11.034 -25.216  1.00  3.910          H  
ATOM    858 3HD1 LEU A  53      -7.665  11.597 -25.022  1.00  3.910          H  
ATOM    859 1HD2 LEU A  53      -8.270  11.988 -28.001  1.00  3.910          H  
ATOM    860 2HD2 LEU A  53      -8.695  13.143 -26.715  1.00  3.910          H  
ATOM    861 3HD2 LEU A  53      -7.726  13.672 -28.099  1.00  3.910          H  
ATOM    862  N   SER A  54      -6.132  16.715 -24.947  1.00  1.830          N  
ATOM    863  CA  SER A  54      -5.815  17.559 -23.808  1.00  1.800          C  
ATOM    864  C   SER A  54      -5.823  16.651 -22.604  1.00  1.590          C  
ATOM    865  O   SER A  54      -6.288  15.518 -22.724  1.00  1.380          O  
ATOM    866  CB  SER A  54      -6.851  18.656 -23.654  1.00  2.530          C  
ATOM    867  OG  SER A  54      -8.113  18.123 -23.300  1.00  2.530          O  
ATOM    868  H   SER A  54      -7.085  16.688 -25.276  1.00  2.200          H  
ATOM    869  HA  SER A  54      -4.820  17.992 -23.930  1.00  2.160          H  
ATOM    870 1HB  SER A  54      -6.521  19.359 -22.886  1.00  3.040          H  
ATOM    871 2HB  SER A  54      -6.935  19.206 -24.588  1.00  3.040          H  
ATOM    872  HG  SER A  54      -8.716  18.884 -23.288  1.00  3.040          H  
ATOM    873  N   GLU A  55      -5.337  17.109 -21.449  1.00  1.740          N  
ATOM    874  CA  GLU A  55      -5.404  16.269 -20.255  1.00  1.690          C  
ATOM    875  C   GLU A  55      -6.846  16.002 -19.811  1.00  1.520          C  
ATOM    876  O   GLU A  55      -7.141  14.960 -19.212  1.00  1.430          O  
ATOM    877  CB  GLU A  55      -4.580  16.895 -19.115  1.00  2.390          C  
ATOM    878  CG  GLU A  55      -5.060  18.269 -18.577  1.00  2.390          C  
ATOM    879  CD  GLU A  55      -4.549  19.459 -19.366  1.00  2.390          C  
ATOM    880  OE1 GLU A  55      -4.227  19.288 -20.527  1.00  2.390          O  
ATOM    881  OE2 GLU A  55      -4.490  20.533 -18.818  1.00  2.390          O  
ATOM    882  H   GLU A  55      -4.921  18.042 -21.389  1.00  2.090          H  
ATOM    883  HA  GLU A  55      -4.966  15.307 -20.492  1.00  2.030          H  
ATOM    884 1HB  GLU A  55      -4.563  16.205 -18.268  1.00  2.860          H  
ATOM    885 2HB  GLU A  55      -3.547  17.015 -19.442  1.00  2.860          H  
ATOM    886 1HG  GLU A  55      -6.138  18.303 -18.542  1.00  2.860          H  
ATOM    887 2HG  GLU A  55      -4.705  18.361 -17.551  1.00  2.860          H  
ATOM    888  N   PHE A  56      -7.762  16.904 -20.171  1.00  1.590          N  
ATOM    889  CA  PHE A  56      -9.157  16.751 -19.818  1.00  1.580          C  
ATOM    890  C   PHE A  56      -9.757  15.644 -20.659  1.00  1.300          C  
ATOM    891  O   PHE A  56     -10.484  14.789 -20.138  1.00  1.220          O  
ATOM    892  CB  PHE A  56      -9.882  18.068 -20.041  1.00  2.220          C  
ATOM    893  CG  PHE A  56      -9.419  19.100 -19.075  1.00  2.220          C  
ATOM    894  CD1 PHE A  56      -8.419  19.995 -19.437  1.00  2.220          C  
ATOM    895  CD2 PHE A  56      -9.950  19.175 -17.799  1.00  2.220          C  
ATOM    896  CE1 PHE A  56      -7.964  20.933 -18.543  1.00  2.220          C  
ATOM    897  CE2 PHE A  56      -9.496  20.120 -16.904  1.00  2.220          C  
ATOM    898  CZ  PHE A  56      -8.499  20.998 -17.278  1.00  2.220          C  
ATOM    899  H   PHE A  56      -7.468  17.752 -20.637  1.00  1.910          H  
ATOM    900  HA  PHE A  56      -9.227  16.472 -18.767  1.00  1.900          H  
ATOM    901 1HB  PHE A  56      -9.707  18.426 -21.049  1.00  2.660          H  
ATOM    902 2HB  PHE A  56     -10.952  17.926 -19.915  1.00  2.660          H  
ATOM    903  HD1 PHE A  56      -7.982  19.951 -20.432  1.00  2.660          H  
ATOM    904  HD2 PHE A  56     -10.734  18.475 -17.500  1.00  2.660          H  
ATOM    905  HE1 PHE A  56      -7.168  21.623 -18.837  1.00  2.660          H  
ATOM    906  HE2 PHE A  56      -9.919  20.172 -15.899  1.00  2.660          H  
ATOM    907  HZ  PHE A  56      -8.134  21.742 -16.572  1.00  2.660          H  
ATOM    908  N   TYR A  57      -9.439  15.638 -21.956  1.00  1.230          N  
ATOM    909  CA  TYR A  57      -9.938  14.568 -22.792  1.00  1.110          C  
ATOM    910  C   TYR A  57      -9.218  13.280 -22.492  1.00  0.920          C  
ATOM    911  O   TYR A  57      -9.851  12.243 -22.369  1.00  0.850          O  
ATOM    912  CB  TYR A  57      -9.834  14.879 -24.279  1.00  1.600          C  
ATOM    913  CG  TYR A  57     -10.940  15.742 -24.780  1.00  1.600          C  
ATOM    914  CD1 TYR A  57     -10.726  17.061 -25.132  1.00  1.600          C  
ATOM    915  CD2 TYR A  57     -12.211  15.189 -24.884  1.00  1.600          C  
ATOM    916  CE1 TYR A  57     -11.783  17.828 -25.588  1.00  1.600          C  
ATOM    917  CE2 TYR A  57     -13.261  15.949 -25.336  1.00  1.600          C  
ATOM    918  CZ  TYR A  57     -13.053  17.267 -25.689  1.00  1.600          C  
ATOM    919  OH  TYR A  57     -14.101  18.034 -26.143  1.00  1.600          O  
ATOM    920  H   TYR A  57      -8.878  16.392 -22.350  1.00  1.480          H  
ATOM    921  HA  TYR A  57     -10.989  14.419 -22.558  1.00  1.330          H  
ATOM    922 1HB  TYR A  57      -8.885  15.379 -24.478  1.00  1.920          H  
ATOM    923 2HB  TYR A  57      -9.844  13.950 -24.841  1.00  1.920          H  
ATOM    924  HD1 TYR A  57      -9.738  17.497 -25.055  1.00  1.920          H  
ATOM    925  HD2 TYR A  57     -12.380  14.146 -24.603  1.00  1.920          H  
ATOM    926  HE1 TYR A  57     -11.622  18.870 -25.868  1.00  1.920          H  
ATOM    927  HE2 TYR A  57     -14.259  15.507 -25.413  1.00  1.920          H  
ATOM    928  HH  TYR A  57     -14.904  17.504 -26.153  1.00  1.920          H  
ATOM    929  N   ALA A  58      -7.919  13.318 -22.237  1.00  0.990          N  
ATOM    930  CA  ALA A  58      -7.208  12.082 -21.992  1.00  1.020          C  
ATOM    931  C   ALA A  58      -7.867  11.334 -20.836  1.00  0.910          C  
ATOM    932  O   ALA A  58      -8.045  10.112 -20.905  1.00  0.900          O  
ATOM    933  CB  ALA A  58      -5.753  12.397 -21.725  1.00  1.420          C  
ATOM    934  H   ALA A  58      -7.399  14.189 -22.299  1.00  1.190          H  
ATOM    935  HA  ALA A  58      -7.278  11.457 -22.871  1.00  1.220          H  
ATOM    936 1HB  ALA A  58      -5.190  11.514 -21.575  1.00  1.700          H  
ATOM    937 2HB  ALA A  58      -5.362  12.924 -22.585  1.00  1.700          H  
ATOM    938 3HB  ALA A  58      -5.675  13.026 -20.846  1.00  1.700          H  
ATOM    939  N   ASN A  59      -8.303  12.068 -19.807  1.00  0.970          N  
ATOM    940  CA  ASN A  59      -9.006  11.467 -18.687  1.00  1.020          C  
ATOM    941  C   ASN A  59     -10.402  10.979 -19.107  1.00  0.890          C  
ATOM    942  O   ASN A  59     -10.774   9.837 -18.836  1.00  0.870          O  
ATOM    943  CB  ASN A  59      -9.093  12.456 -17.543  1.00  1.410          C  
ATOM    944  CG  ASN A  59      -9.687  11.875 -16.295  1.00  1.410          C  
ATOM    945  OD1 ASN A  59      -9.219  10.849 -15.788  1.00  1.410          O  
ATOM    946  ND2 ASN A  59     -10.698  12.522 -15.776  1.00  1.410          N  
ATOM    947  H   ASN A  59      -8.078  13.070 -19.772  1.00  1.160          H  
ATOM    948  HA  ASN A  59      -8.442  10.601 -18.350  1.00  1.220          H  
ATOM    949 1HB  ASN A  59      -8.093  12.832 -17.320  1.00  1.690          H  
ATOM    950 2HB  ASN A  59      -9.695  13.313 -17.858  1.00  1.690          H  
ATOM    951 1HD2 ASN A  59     -11.125  12.192 -14.933  1.00  1.690          H  
ATOM    952 2HD2 ASN A  59     -11.038  13.351 -16.219  1.00  1.690          H  
ATOM    953  N   LYS A  60     -11.186  11.823 -19.781  1.00  0.880          N  
ATOM    954  CA  LYS A  60     -12.536  11.410 -20.177  1.00  0.910          C  
ATOM    955  C   LYS A  60     -12.561  10.190 -21.104  1.00  0.810          C  
ATOM    956  O   LYS A  60     -13.430   9.320 -20.967  1.00  0.850          O  
ATOM    957  CB  LYS A  60     -13.271  12.559 -20.855  1.00  1.260          C  
ATOM    958  CG  LYS A  60     -13.682  13.688 -19.929  1.00  1.260          C  
ATOM    959  CD  LYS A  60     -14.376  14.783 -20.716  1.00  1.260          C  
ATOM    960  CE  LYS A  60     -14.820  15.933 -19.839  1.00  1.260          C  
ATOM    961  NZ  LYS A  60     -15.503  16.989 -20.638  1.00  1.260          N  
ATOM    962  H   LYS A  60     -10.853  12.767 -20.009  1.00  1.060          H  
ATOM    963  HA  LYS A  60     -13.082  11.146 -19.275  1.00  1.090          H  
ATOM    964 1HB  LYS A  60     -12.633  12.978 -21.628  1.00  1.510          H  
ATOM    965 2HB  LYS A  60     -14.170  12.182 -21.352  1.00  1.510          H  
ATOM    966 1HG  LYS A  60     -14.361  13.301 -19.171  1.00  1.510          H  
ATOM    967 2HG  LYS A  60     -12.804  14.093 -19.433  1.00  1.510          H  
ATOM    968 1HD  LYS A  60     -13.691  15.164 -21.478  1.00  1.510          H  
ATOM    969 2HD  LYS A  60     -15.247  14.367 -21.222  1.00  1.510          H  
ATOM    970 1HE  LYS A  60     -15.508  15.562 -19.081  1.00  1.510          H  
ATOM    971 2HE  LYS A  60     -13.949  16.367 -19.347  1.00  1.510          H  
ATOM    972 1HZ  LYS A  60     -15.790  17.743 -20.034  1.00  1.510          H  
ATOM    973 2HZ  LYS A  60     -14.868  17.342 -21.339  1.00  1.510          H  
ATOM    974 3HZ  LYS A  60     -16.323  16.593 -21.096  1.00  1.510          H  
ATOM    975  N   ILE A  61     -11.601  10.118 -22.024  1.00  0.760          N  
ATOM    976  CA  ILE A  61     -11.532   9.044 -23.000  1.00  0.810          C  
ATOM    977  C   ILE A  61     -11.283   7.711 -22.295  1.00  0.800          C  
ATOM    978  O   ILE A  61     -11.960   6.714 -22.583  1.00  0.840          O  
ATOM    979  CB  ILE A  61     -10.407   9.327 -24.040  1.00  1.110          C  
ATOM    980  CG1 ILE A  61     -10.698  10.645 -24.919  1.00  1.110          C  
ATOM    981  CG2 ILE A  61     -10.170   8.150 -24.933  1.00  1.110          C  
ATOM    982  CD1 ILE A  61     -11.938  10.681 -25.714  1.00  1.110          C  
ATOM    983  H   ILE A  61     -10.922  10.871 -22.059  1.00  0.910          H  
ATOM    984  HA  ILE A  61     -12.482   8.976 -23.514  1.00  0.970          H  
ATOM    985  HB  ILE A  61      -9.482   9.527 -23.488  1.00  1.340          H  
ATOM    986 1HG1 ILE A  61     -10.754  11.482 -24.289  1.00  1.340          H  
ATOM    987 2HG1 ILE A  61      -9.869  10.778 -25.606  1.00  1.340          H  
ATOM    988 1HG2 ILE A  61      -9.362   8.420 -25.586  1.00  1.340          H  
ATOM    989 2HG2 ILE A  61      -9.903   7.288 -24.346  1.00  1.340          H  
ATOM    990 3HG2 ILE A  61     -11.018   7.913 -25.512  1.00  1.340          H  
ATOM    991 1HD1 ILE A  61     -11.991  11.626 -26.252  1.00  1.340          H  
ATOM    992 2HD1 ILE A  61     -11.940   9.883 -26.419  1.00  1.340          H  
ATOM    993 3HD1 ILE A  61     -12.798  10.601 -25.063  1.00  1.340          H  
ATOM    994  N   VAL A  62     -10.349   7.675 -21.347  1.00  0.790          N  
ATOM    995  CA  VAL A  62     -10.123   6.407 -20.670  1.00  0.830          C  
ATOM    996  C   VAL A  62     -11.297   6.043 -19.758  1.00  0.770          C  
ATOM    997  O   VAL A  62     -11.659   4.868 -19.678  1.00  0.760          O  
ATOM    998  CB  VAL A  62      -8.778   6.409 -19.933  1.00  1.150          C  
ATOM    999  CG1 VAL A  62      -7.725   6.672 -20.957  1.00  1.150          C  
ATOM   1000  CG2 VAL A  62      -8.730   7.459 -18.842  1.00  1.150          C  
ATOM   1001  H   VAL A  62      -9.784   8.511 -21.155  1.00  0.950          H  
ATOM   1002  HA  VAL A  62     -10.048   5.635 -21.434  1.00  1.000          H  
ATOM   1003  HB  VAL A  62      -8.596   5.427 -19.496  1.00  1.380          H  
ATOM   1004 1HG1 VAL A  62      -6.777   6.683 -20.497  1.00  1.380          H  
ATOM   1005 2HG1 VAL A  62      -7.758   5.907 -21.717  1.00  1.380          H  
ATOM   1006 3HG1 VAL A  62      -7.904   7.634 -21.412  1.00  1.380          H  
ATOM   1007 1HG2 VAL A  62      -7.763   7.453 -18.365  1.00  1.380          H  
ATOM   1008 2HG2 VAL A  62      -8.888   8.415 -19.283  1.00  1.380          H  
ATOM   1009 3HG2 VAL A  62      -9.490   7.276 -18.089  1.00  1.380          H  
ATOM   1010  N   LEU A  63     -11.943   7.038 -19.127  1.00  0.790          N  
ATOM   1011  CA  LEU A  63     -13.094   6.747 -18.274  1.00  0.850          C  
ATOM   1012  C   LEU A  63     -14.202   6.115 -19.110  1.00  0.790          C  
ATOM   1013  O   LEU A  63     -14.919   5.226 -18.652  1.00  0.800          O  
ATOM   1014  CB  LEU A  63     -13.582   8.025 -17.591  1.00  1.170          C  
ATOM   1015  CG  LEU A  63     -12.637   8.631 -16.504  1.00  1.170          C  
ATOM   1016  CD1 LEU A  63     -13.158   9.994 -16.115  1.00  1.170          C  
ATOM   1017  CD2 LEU A  63     -12.568   7.720 -15.280  1.00  1.170          C  
ATOM   1018  H   LEU A  63     -11.608   8.007 -19.206  1.00  0.950          H  
ATOM   1019  HA  LEU A  63     -12.795   6.020 -17.525  1.00  1.020          H  
ATOM   1020 1HB  LEU A  63     -13.720   8.782 -18.361  1.00  1.400          H  
ATOM   1021 2HB  LEU A  63     -14.548   7.824 -17.131  1.00  1.400          H  
ATOM   1022  HG  LEU A  63     -11.639   8.744 -16.902  1.00  1.400          H  
ATOM   1023 1HD1 LEU A  63     -12.502  10.422 -15.366  1.00  1.400          H  
ATOM   1024 2HD1 LEU A  63     -13.178  10.640 -16.987  1.00  1.400          H  
ATOM   1025 3HD1 LEU A  63     -14.162   9.902 -15.707  1.00  1.400          H  
ATOM   1026 1HD2 LEU A  63     -11.909   8.170 -14.539  1.00  1.400          H  
ATOM   1027 2HD2 LEU A  63     -13.562   7.595 -14.853  1.00  1.400          H  
ATOM   1028 3HD2 LEU A  63     -12.172   6.745 -15.547  1.00  1.400          H  
ATOM   1029  N   GLY A  64     -14.352   6.576 -20.351  1.00  0.800          N  
ATOM   1030  CA  GLY A  64     -15.307   5.992 -21.281  1.00  0.840          C  
ATOM   1031  C   GLY A  64     -14.946   4.519 -21.515  1.00  0.760          C  
ATOM   1032  O   GLY A  64     -15.786   3.634 -21.367  1.00  0.790          O  
ATOM   1033  H   GLY A  64     -13.804   7.392 -20.641  1.00  0.960          H  
ATOM   1034 1HA  GLY A  64     -16.314   6.070 -20.873  1.00  1.010          H  
ATOM   1035 2HA  GLY A  64     -15.286   6.541 -22.215  1.00  1.010          H  
ATOM   1036  N   LEU A  65     -13.670   4.238 -21.821  1.00  0.770          N  
ATOM   1037  CA  LEU A  65     -13.227   2.861 -22.080  1.00  0.800          C  
ATOM   1038  C   LEU A  65     -13.446   1.936 -20.876  1.00  0.750          C  
ATOM   1039  O   LEU A  65     -13.704   0.736 -21.052  1.00  0.760          O  
ATOM   1040  CB  LEU A  65     -11.744   2.809 -22.494  1.00  1.110          C  
ATOM   1041  CG  LEU A  65     -11.351   3.441 -23.880  1.00  1.110          C  
ATOM   1042  CD1 LEU A  65      -9.875   3.367 -24.035  1.00  1.110          C  
ATOM   1043  CD2 LEU A  65     -12.024   2.731 -25.016  1.00  1.110          C  
ATOM   1044  H   LEU A  65     -13.013   5.017 -21.934  1.00  0.920          H  
ATOM   1045  HA  LEU A  65     -13.824   2.456 -22.882  1.00  0.960          H  
ATOM   1046 1HB  LEU A  65     -11.170   3.328 -21.727  1.00  1.330          H  
ATOM   1047 2HB  LEU A  65     -11.426   1.770 -22.504  1.00  1.330          H  
ATOM   1048  HG  LEU A  65     -11.641   4.493 -23.896  1.00  1.330          H  
ATOM   1049 1HD1 LEU A  65      -9.600   3.810 -24.978  1.00  1.330          H  
ATOM   1050 2HD1 LEU A  65      -9.414   3.908 -23.226  1.00  1.330          H  
ATOM   1051 3HD1 LEU A  65      -9.552   2.330 -24.018  1.00  1.330          H  
ATOM   1052 1HD2 LEU A  65     -11.730   3.195 -25.963  1.00  1.330          H  
ATOM   1053 2HD2 LEU A  65     -11.743   1.677 -25.023  1.00  1.330          H  
ATOM   1054 3HD2 LEU A  65     -13.076   2.828 -24.895  1.00  1.330          H  
ATOM   1055  N   GLU A  66     -13.394   2.473 -19.647  1.00  0.810          N  
ATOM   1056  CA  GLU A  66     -13.597   1.676 -18.427  1.00  0.930          C  
ATOM   1057  C   GLU A  66     -14.976   1.000 -18.398  1.00  0.940          C  
ATOM   1058  O   GLU A  66     -15.158   0.001 -17.689  1.00  1.050          O  
ATOM   1059  CB  GLU A  66     -13.426   2.513 -17.141  1.00  1.250          C  
ATOM   1060  CG  GLU A  66     -11.985   2.954 -16.804  1.00  1.250          C  
ATOM   1061  CD  GLU A  66     -11.907   3.793 -15.535  1.00  1.250          C  
ATOM   1062  OE1 GLU A  66     -12.938   4.077 -14.973  1.00  1.250          O  
ATOM   1063  OE2 GLU A  66     -10.826   4.155 -15.142  1.00  1.250          O  
ATOM   1064  H   GLU A  66     -13.118   3.459 -19.557  1.00  0.970          H  
ATOM   1065  HA  GLU A  66     -12.847   0.894 -18.406  1.00  1.120          H  
ATOM   1066 1HB  GLU A  66     -14.032   3.407 -17.215  1.00  1.500          H  
ATOM   1067 2HB  GLU A  66     -13.800   1.943 -16.291  1.00  1.500          H  
ATOM   1068 1HG  GLU A  66     -11.375   2.066 -16.677  1.00  1.500          H  
ATOM   1069 2HG  GLU A  66     -11.579   3.519 -17.629  1.00  1.500          H  
ATOM   1070  N   LEU A  67     -15.942   1.521 -19.172  1.00  0.920          N  
ATOM   1071  CA  LEU A  67     -17.305   0.998 -19.237  1.00  1.060          C  
ATOM   1072  C   LEU A  67     -17.325  -0.416 -19.792  1.00  0.950          C  
ATOM   1073  O   LEU A  67     -18.288  -1.160 -19.579  1.00  0.980          O  
ATOM   1074  CB  LEU A  67     -18.190   1.892 -20.120  1.00  1.430          C  
ATOM   1075  CG  LEU A  67     -18.511   3.323 -19.583  1.00  1.430          C  
ATOM   1076  CD1 LEU A  67     -19.194   4.125 -20.685  1.00  1.430          C  
ATOM   1077  CD2 LEU A  67     -19.437   3.231 -18.355  1.00  1.430          C  
ATOM   1078  H   LEU A  67     -15.719   2.316 -19.783  1.00  1.100          H  
ATOM   1079  HA  LEU A  67     -17.708   0.964 -18.229  1.00  1.270          H  
ATOM   1080 1HB  LEU A  67     -17.700   2.005 -21.089  1.00  1.710          H  
ATOM   1081 2HB  LEU A  67     -19.140   1.379 -20.283  1.00  1.710          H  
ATOM   1082  HG  LEU A  67     -17.580   3.834 -19.310  1.00  1.710          H  
ATOM   1083 1HD1 LEU A  67     -19.416   5.131 -20.328  1.00  1.710          H  
ATOM   1084 2HD1 LEU A  67     -18.529   4.190 -21.547  1.00  1.710          H  
ATOM   1085 3HD1 LEU A  67     -20.116   3.633 -20.974  1.00  1.710          H  
ATOM   1086 1HD2 LEU A  67     -19.660   4.235 -18.000  1.00  1.710          H  
ATOM   1087 2HD2 LEU A  67     -20.369   2.728 -18.629  1.00  1.710          H  
ATOM   1088 3HD2 LEU A  67     -18.961   2.675 -17.553  1.00  1.710          H  
ATOM   1089  N   GLY A  68     -16.244  -0.819 -20.467  1.00  0.900          N  
ATOM   1090  CA  GLY A  68     -16.156  -2.156 -21.021  1.00  0.890          C  
ATOM   1091  C   GLY A  68     -16.375  -3.206 -19.927  1.00  0.820          C  
ATOM   1092  O   GLY A  68     -16.828  -4.315 -20.223  1.00  0.810          O  
ATOM   1093  H   GLY A  68     -15.457  -0.178 -20.606  1.00  1.080          H  
ATOM   1094 1HA  GLY A  68     -16.901  -2.272 -21.810  1.00  1.070          H  
ATOM   1095 2HA  GLY A  68     -15.177  -2.293 -21.479  1.00  1.070          H  
ATOM   1096  N   ALA A  69     -16.015  -2.878 -18.672  1.00  0.840          N  
ATOM   1097  CA  ALA A  69     -16.204  -3.801 -17.567  1.00  0.860          C  
ATOM   1098  C   ALA A  69     -17.671  -4.111 -17.328  1.00  0.810          C  
ATOM   1099  O   ALA A  69     -18.018  -5.231 -16.923  1.00  0.830          O  
ATOM   1100  CB  ALA A  69     -15.583  -3.230 -16.310  1.00  1.200          C  
ATOM   1101  H   ALA A  69     -15.641  -1.943 -18.469  1.00  1.010          H  
ATOM   1102  HA  ALA A  69     -15.734  -4.730 -17.823  1.00  1.030          H  
ATOM   1103 1HB  ALA A  69     -15.703  -3.940 -15.492  1.00  1.440          H  
ATOM   1104 2HB  ALA A  69     -14.524  -3.046 -16.478  1.00  1.440          H  
ATOM   1105 3HB  ALA A  69     -16.076  -2.292 -16.058  1.00  1.440          H  
ATOM   1106  N   GLU A  70     -18.539  -3.119 -17.521  1.00  0.810          N  
ATOM   1107  CA  GLU A  70     -19.944  -3.313 -17.264  1.00  0.860          C  
ATOM   1108  C   GLU A  70     -20.490  -4.223 -18.334  1.00  0.820          C  
ATOM   1109  O   GLU A  70     -21.255  -5.142 -18.046  1.00  0.870          O  
ATOM   1110  CB  GLU A  70     -20.659  -1.956 -17.262  1.00  1.180          C  
ATOM   1111  CG  GLU A  70     -20.246  -1.045 -16.091  1.00  1.180          C  
ATOM   1112  CD  GLU A  70     -20.857   0.341 -16.130  1.00  1.180          C  
ATOM   1113  OE1 GLU A  70     -21.448   0.695 -17.120  1.00  1.180          O  
ATOM   1114  OE2 GLU A  70     -20.715   1.048 -15.163  1.00  1.180          O  
ATOM   1115  H   GLU A  70     -18.246  -2.219 -17.903  1.00  0.970          H  
ATOM   1116  HA  GLU A  70     -20.072  -3.790 -16.293  1.00  1.030          H  
ATOM   1117 1HB  GLU A  70     -20.449  -1.430 -18.194  1.00  1.420          H  
ATOM   1118 2HB  GLU A  70     -21.738  -2.114 -17.213  1.00  1.420          H  
ATOM   1119 1HG  GLU A  70     -20.533  -1.528 -15.158  1.00  1.420          H  
ATOM   1120 2HG  GLU A  70     -19.160  -0.951 -16.096  1.00  1.420          H  
ATOM   1121  N   GLU A  71     -20.024  -3.989 -19.557  1.00  0.780          N  
ATOM   1122  CA  GLU A  71     -20.453  -4.710 -20.744  1.00  0.810          C  
ATOM   1123  C   GLU A  71     -20.109  -6.205 -20.669  1.00  0.760          C  
ATOM   1124  O   GLU A  71     -20.930  -7.063 -21.029  1.00  0.810          O  
ATOM   1125  CB  GLU A  71     -19.814  -4.004 -21.927  1.00  1.120          C  
ATOM   1126  CG  GLU A  71     -20.418  -2.598 -22.119  1.00  1.120          C  
ATOM   1127  CD  GLU A  71     -19.742  -1.768 -23.124  1.00  1.120          C  
ATOM   1128  OE1 GLU A  71     -18.761  -2.216 -23.665  1.00  1.120          O  
ATOM   1129  OE2 GLU A  71     -20.165  -0.638 -23.301  1.00  1.120          O  
ATOM   1130  H   GLU A  71     -19.378  -3.198 -19.660  1.00  0.940          H  
ATOM   1131  HA  GLU A  71     -21.536  -4.611 -20.830  1.00  0.970          H  
ATOM   1132 1HB  GLU A  71     -18.760  -3.882 -21.741  1.00  1.350          H  
ATOM   1133 2HB  GLU A  71     -19.906  -4.589 -22.818  1.00  1.350          H  
ATOM   1134 1HG  GLU A  71     -21.464  -2.702 -22.388  1.00  1.350          H  
ATOM   1135 2HG  GLU A  71     -20.383  -2.071 -21.165  1.00  1.350          H  
ATOM   1136  N   ARG A  72     -18.916  -6.523 -20.141  1.00  0.690          N  
ATOM   1137  CA  ARG A  72     -18.538  -7.920 -19.957  1.00  0.650          C  
ATOM   1138  C   ARG A  72     -19.473  -8.601 -18.962  1.00  0.670          C  
ATOM   1139  O   ARG A  72     -19.935  -9.725 -19.202  1.00  0.740          O  
ATOM   1140  CB  ARG A  72     -17.127  -8.055 -19.426  1.00  0.930          C  
ATOM   1141  CG  ARG A  72     -16.019  -7.746 -20.375  1.00  0.930          C  
ATOM   1142  CD  ARG A  72     -14.695  -8.217 -19.825  1.00  0.930          C  
ATOM   1143  NE  ARG A  72     -14.324  -7.499 -18.625  1.00  0.930          N  
ATOM   1144  CZ  ARG A  72     -13.708  -6.319 -18.639  1.00  0.930          C  
ATOM   1145  NH1 ARG A  72     -13.462  -5.742 -19.794  1.00  0.930          N  
ATOM   1146  NH2 ARG A  72     -13.378  -5.725 -17.519  1.00  0.930          N  
ATOM   1147  H   ARG A  72     -18.258  -5.766 -19.922  1.00  0.830          H  
ATOM   1148  HA  ARG A  72     -18.609  -8.431 -20.917  1.00  0.780          H  
ATOM   1149 1HB  ARG A  72     -17.010  -7.398 -18.562  1.00  1.110          H  
ATOM   1150 2HB  ARG A  72     -16.982  -9.057 -19.089  1.00  1.110          H  
ATOM   1151 1HG  ARG A  72     -16.192  -8.222 -21.343  1.00  1.110          H  
ATOM   1152 2HG  ARG A  72     -15.976  -6.674 -20.518  1.00  1.110          H  
ATOM   1153 1HD  ARG A  72     -14.767  -9.265 -19.558  1.00  1.110          H  
ATOM   1154 2HD  ARG A  72     -13.911  -8.107 -20.570  1.00  1.110          H  
ATOM   1155  HE  ARG A  72     -14.520  -7.925 -17.727  1.00  1.110          H  
ATOM   1156 1HH1 ARG A  72     -13.750  -6.192 -20.643  1.00  1.110          H  
ATOM   1157 2HH1 ARG A  72     -13.007  -4.837 -19.857  1.00  1.110          H  
ATOM   1158 1HH2 ARG A  72     -13.567  -6.143 -16.600  1.00  1.110          H  
ATOM   1159 2HH2 ARG A  72     -12.931  -4.827 -17.551  1.00  1.110          H  
ATOM   1160  N   ASN A  73     -19.789  -7.894 -17.866  1.00  0.670          N  
ATOM   1161  CA  ASN A  73     -20.679  -8.434 -16.851  1.00  0.720          C  
ATOM   1162  C   ASN A  73     -22.122  -8.546 -17.346  1.00  0.730          C  
ATOM   1163  O   ASN A  73     -22.840  -9.465 -16.939  1.00  0.750          O  
ATOM   1164  CB  ASN A  73     -20.598  -7.601 -15.593  1.00  0.990          C  
ATOM   1165  CG  ASN A  73     -19.344  -7.863 -14.804  1.00  0.990          C  
ATOM   1166  OD1 ASN A  73     -19.280  -8.831 -14.038  1.00  0.990          O  
ATOM   1167  ND2 ASN A  73     -18.344  -7.043 -14.979  1.00  0.990          N  
ATOM   1168  H   ASN A  73     -19.341  -6.982 -17.708  1.00  0.800          H  
ATOM   1169  HA  ASN A  73     -20.337  -9.437 -16.605  1.00  0.860          H  
ATOM   1170 1HB  ASN A  73     -20.624  -6.542 -15.863  1.00  1.190          H  
ATOM   1171 2HB  ASN A  73     -21.465  -7.801 -14.965  1.00  1.190          H  
ATOM   1172 1HD2 ASN A  73     -17.490  -7.181 -14.481  1.00  1.190          H  
ATOM   1173 2HD2 ASN A  73     -18.422  -6.263 -15.625  1.00  1.190          H  
ATOM   1174  N   GLU A  74     -22.554  -7.635 -18.226  1.00  0.730          N  
ATOM   1175  CA  GLU A  74     -23.907  -7.717 -18.765  1.00  0.770          C  
ATOM   1176  C   GLU A  74     -24.064  -9.003 -19.557  1.00  0.710          C  
ATOM   1177  O   GLU A  74     -25.053  -9.718 -19.386  1.00  0.690          O  
ATOM   1178  CB  GLU A  74     -24.206  -6.496 -19.642  1.00  1.060          C  
ATOM   1179  CG  GLU A  74     -24.363  -5.192 -18.853  1.00  1.060          C  
ATOM   1180  CD  GLU A  74     -24.288  -4.000 -19.677  1.00  1.060          C  
ATOM   1181  OE1 GLU A  74     -24.201  -4.142 -20.861  1.00  1.060          O  
ATOM   1182  OE2 GLU A  74     -24.262  -2.935 -19.120  1.00  1.060          O  
ATOM   1183  H   GLU A  74     -21.946  -6.844 -18.462  1.00  0.880          H  
ATOM   1184  HA  GLU A  74     -24.602  -7.747 -17.936  1.00  0.920          H  
ATOM   1185 1HB  GLU A  74     -23.401  -6.362 -20.362  1.00  1.270          H  
ATOM   1186 2HB  GLU A  74     -25.127  -6.666 -20.203  1.00  1.270          H  
ATOM   1187 1HG  GLU A  74     -25.339  -5.175 -18.414  1.00  1.270          H  
ATOM   1188 2HG  GLU A  74     -23.648  -5.147 -18.051  1.00  1.270          H  
ATOM   1189  N   VAL A  75     -23.065  -9.350 -20.371  1.00  0.710          N  
ATOM   1190  CA  VAL A  75     -23.159 -10.608 -21.096  1.00  0.730          C  
ATOM   1191  C   VAL A  75     -23.098 -11.787 -20.137  1.00  0.660          C  
ATOM   1192  O   VAL A  75     -23.885 -12.724 -20.256  1.00  0.630          O  
ATOM   1193  CB  VAL A  75     -22.150 -10.712 -22.228  1.00  1.010          C  
ATOM   1194  CG1 VAL A  75     -22.151 -12.099 -22.804  1.00  1.010          C  
ATOM   1195  CG2 VAL A  75     -22.570  -9.770 -23.311  1.00  1.010          C  
ATOM   1196  H   VAL A  75     -22.277  -8.699 -20.505  1.00  0.850          H  
ATOM   1197  HA  VAL A  75     -24.132 -10.637 -21.573  1.00  0.880          H  
ATOM   1198  HB  VAL A  75     -21.148 -10.476 -21.864  1.00  1.220          H  
ATOM   1199 1HG1 VAL A  75     -21.440 -12.154 -23.633  1.00  1.220          H  
ATOM   1200 2HG1 VAL A  75     -21.866 -12.810 -22.053  1.00  1.220          H  
ATOM   1201 3HG1 VAL A  75     -23.152 -12.344 -23.172  1.00  1.220          H  
ATOM   1202 1HG2 VAL A  75     -21.873  -9.885 -24.105  1.00  1.220          H  
ATOM   1203 2HG2 VAL A  75     -23.566 -10.030 -23.667  1.00  1.220          H  
ATOM   1204 3HG2 VAL A  75     -22.573  -8.743 -22.940  1.00  1.220          H  
ATOM   1205  N   TYR A  76     -22.192 -11.758 -19.159  1.00  0.660          N  
ATOM   1206  CA  TYR A  76     -22.115 -12.857 -18.200  1.00  0.610          C  
ATOM   1207  C   TYR A  76     -23.520 -13.146 -17.658  1.00  0.570          C  
ATOM   1208  O   TYR A  76     -23.985 -14.292 -17.655  1.00  0.580          O  
ATOM   1209  CB  TYR A  76     -21.185 -12.454 -17.050  1.00  0.870          C  
ATOM   1210  CG  TYR A  76     -21.012 -13.435 -15.905  1.00  0.870          C  
ATOM   1211  CD1 TYR A  76     -19.968 -14.315 -15.911  1.00  0.870          C  
ATOM   1212  CD2 TYR A  76     -21.896 -13.442 -14.844  1.00  0.870          C  
ATOM   1213  CE1 TYR A  76     -19.779 -15.191 -14.891  1.00  0.870          C  
ATOM   1214  CE2 TYR A  76     -21.710 -14.334 -13.808  1.00  0.870          C  
ATOM   1215  CZ  TYR A  76     -20.643 -15.206 -13.834  1.00  0.870          C  
ATOM   1216  OH  TYR A  76     -20.442 -16.093 -12.797  1.00  0.870          O  
ATOM   1217  H   TYR A  76     -21.527 -10.979 -19.098  1.00  0.790          H  
ATOM   1218  HA  TYR A  76     -21.748 -13.744 -18.704  1.00  0.730          H  
ATOM   1219 1HB  TYR A  76     -20.199 -12.246 -17.468  1.00  1.050          H  
ATOM   1220 2HB  TYR A  76     -21.537 -11.532 -16.624  1.00  1.050          H  
ATOM   1221  HD1 TYR A  76     -19.273 -14.312 -16.729  1.00  1.050          H  
ATOM   1222  HD2 TYR A  76     -22.734 -12.747 -14.818  1.00  1.050          H  
ATOM   1223  HE1 TYR A  76     -18.940 -15.868 -14.925  1.00  1.050          H  
ATOM   1224  HE2 TYR A  76     -22.403 -14.344 -12.967  1.00  1.050          H  
ATOM   1225  HH  TYR A  76     -19.588 -16.544 -12.909  1.00  1.050          H  
ATOM   1226  N   SER A  77     -24.209 -12.087 -17.222  1.00  0.580          N  
ATOM   1227  CA  SER A  77     -25.556 -12.190 -16.681  1.00  0.620          C  
ATOM   1228  C   SER A  77     -26.555 -12.774 -17.696  1.00  0.610          C  
ATOM   1229  O   SER A  77     -27.330 -13.688 -17.358  1.00  0.630          O  
ATOM   1230  CB  SER A  77     -25.991 -10.815 -16.228  1.00  0.850          C  
ATOM   1231  OG  SER A  77     -27.278 -10.819 -15.694  1.00  0.850          O  
ATOM   1232  H   SER A  77     -23.761 -11.166 -17.242  1.00  0.700          H  
ATOM   1233  HA  SER A  77     -25.522 -12.850 -15.815  1.00  0.740          H  
ATOM   1234 1HB  SER A  77     -25.286 -10.446 -15.485  1.00  1.020          H  
ATOM   1235 2HB  SER A  77     -25.946 -10.133 -17.069  1.00  1.020          H  
ATOM   1236  HG  SER A  77     -27.430  -9.914 -15.435  1.00  1.020          H  
ATOM   1237  N   LEU A  78     -26.519 -12.284 -18.950  1.00  0.630          N  
ATOM   1238  CA  LEU A  78     -27.435 -12.766 -19.985  1.00  0.680          C  
ATOM   1239  C   LEU A  78     -27.244 -14.267 -20.253  1.00  0.720          C  
ATOM   1240  O   LEU A  78     -28.224 -15.014 -20.398  1.00  0.830          O  
ATOM   1241  CB  LEU A  78     -27.184 -12.007 -21.317  1.00  0.930          C  
ATOM   1242  CG  LEU A  78     -27.551 -10.475 -21.392  1.00  0.930          C  
ATOM   1243  CD1 LEU A  78     -27.036  -9.907 -22.736  1.00  0.930          C  
ATOM   1244  CD2 LEU A  78     -29.043 -10.258 -21.268  1.00  0.930          C  
ATOM   1245  H   LEU A  78     -25.880 -11.509 -19.156  1.00  0.760          H  
ATOM   1246  HA  LEU A  78     -28.448 -12.604 -19.641  1.00  0.820          H  
ATOM   1247 1HB  LEU A  78     -26.119 -12.078 -21.527  1.00  1.120          H  
ATOM   1248 2HB  LEU A  78     -27.698 -12.518 -22.119  1.00  1.120          H  
ATOM   1249  HG  LEU A  78     -27.061  -9.959 -20.594  1.00  1.120          H  
ATOM   1250 1HD1 LEU A  78     -27.249  -8.859 -22.793  1.00  1.120          H  
ATOM   1251 2HD1 LEU A  78     -25.967 -10.049 -22.814  1.00  1.120          H  
ATOM   1252 3HD1 LEU A  78     -27.527 -10.419 -23.566  1.00  1.120          H  
ATOM   1253 1HD2 LEU A  78     -29.274  -9.211 -21.315  1.00  1.120          H  
ATOM   1254 2HD2 LEU A  78     -29.530 -10.752 -22.076  1.00  1.120          H  
ATOM   1255 3HD2 LEU A  78     -29.405 -10.647 -20.321  1.00  1.120          H  
ATOM   1256  N   ILE A  79     -25.988 -14.716 -20.269  1.00  0.680          N  
ATOM   1257  CA  ILE A  79     -25.669 -16.117 -20.515  1.00  0.750          C  
ATOM   1258  C   ILE A  79     -26.174 -16.977 -19.381  1.00  0.760          C  
ATOM   1259  O   ILE A  79     -26.822 -18.002 -19.619  1.00  0.880          O  
ATOM   1260  CB  ILE A  79     -24.160 -16.354 -20.587  1.00  1.020          C  
ATOM   1261  CG1 ILE A  79     -23.556 -15.678 -21.778  1.00  1.020          C  
ATOM   1262  CG2 ILE A  79     -23.883 -17.917 -20.652  1.00  1.020          C  
ATOM   1263  CD1 ILE A  79     -22.074 -15.612 -21.633  1.00  1.020          C  
ATOM   1264  H   ILE A  79     -25.233 -14.029 -20.156  1.00  0.820          H  
ATOM   1265  HA  ILE A  79     -26.143 -16.430 -21.442  1.00  0.900          H  
ATOM   1266  HB  ILE A  79     -23.704 -15.915 -19.712  1.00  1.230          H  
ATOM   1267 1HG1 ILE A  79     -23.811 -16.223 -22.681  1.00  1.230          H  
ATOM   1268 2HG1 ILE A  79     -23.946 -14.668 -21.865  1.00  1.230          H  
ATOM   1269 1HG2 ILE A  79     -22.831 -18.135 -20.688  1.00  1.230          H  
ATOM   1270 2HG2 ILE A  79     -24.283 -18.422 -19.780  1.00  1.230          H  
ATOM   1271 3HG2 ILE A  79     -24.361 -18.320 -21.545  1.00  1.230          H  
ATOM   1272 1HD1 ILE A  79     -21.598 -15.124 -22.424  1.00  1.230          H  
ATOM   1273 2HD1 ILE A  79     -21.879 -15.047 -20.731  1.00  1.230          H  
ATOM   1274 3HD1 ILE A  79     -21.656 -16.591 -21.559  1.00  1.230          H  
ATOM   1275  N   SER A  80     -25.874 -16.575 -18.140  1.00  0.700          N  
ATOM   1276  CA  SER A  80     -26.255 -17.364 -16.980  1.00  0.750          C  
ATOM   1277  C   SER A  80     -27.753 -17.601 -16.917  1.00  0.720          C  
ATOM   1278  O   SER A  80     -28.185 -18.699 -16.565  1.00  1.190          O  
ATOM   1279  CB  SER A  80     -25.791 -16.693 -15.698  1.00  1.030          C  
ATOM   1280  OG  SER A  80     -24.390 -16.692 -15.589  1.00  1.030          O  
ATOM   1281  H   SER A  80     -25.318 -15.724 -18.007  1.00  0.840          H  
ATOM   1282  HA  SER A  80     -25.759 -18.330 -17.054  1.00  0.900          H  
ATOM   1283 1HB  SER A  80     -26.155 -15.663 -15.687  1.00  1.240          H  
ATOM   1284 2HB  SER A  80     -26.228 -17.205 -14.844  1.00  1.240          H  
ATOM   1285  HG  SER A  80     -24.197 -16.277 -14.746  1.00  1.240          H  
ATOM   1286  N   THR A  81     -28.560 -16.592 -17.245  1.00  0.600          N  
ATOM   1287  CA  THR A  81     -30.004 -16.802 -17.233  1.00  0.880          C  
ATOM   1288  C   THR A  81     -30.437 -17.730 -18.381  1.00  1.140          C  
ATOM   1289  O   THR A  81     -31.217 -18.662 -18.181  1.00  1.510          O  
ATOM   1290  CB  THR A  81     -30.783 -15.478 -17.294  1.00  1.120          C  
ATOM   1291  OG1 THR A  81     -30.451 -14.669 -16.157  1.00  1.120          O  
ATOM   1292  CG2 THR A  81     -32.300 -15.758 -17.271  1.00  1.120          C  
ATOM   1293  H   THR A  81     -28.160 -15.671 -17.466  1.00  0.720          H  
ATOM   1294  HA  THR A  81     -30.265 -17.291 -16.296  1.00  1.060          H  
ATOM   1295  HB  THR A  81     -30.511 -14.956 -18.186  1.00  1.340          H  
ATOM   1296  HG1 THR A  81     -29.543 -14.348 -16.250  1.00  1.340          H  
ATOM   1297 1HG2 THR A  81     -32.845 -14.820 -17.299  1.00  1.340          H  
ATOM   1298 2HG2 THR A  81     -32.590 -16.361 -18.131  1.00  1.340          H  
ATOM   1299 3HG2 THR A  81     -32.555 -16.291 -16.356  1.00  1.340          H  
ATOM   1300  N   ARG A  82     -29.933 -17.500 -19.602  1.00  1.490          N  
ATOM   1301  CA  ARG A  82     -30.314 -18.340 -20.744  1.00  2.040          C  
ATOM   1302  C   ARG A  82     -29.860 -19.790 -20.580  1.00  1.750          C  
ATOM   1303  O   ARG A  82     -30.515 -20.730 -21.037  1.00  2.100          O  
ATOM   1304  CB  ARG A  82     -29.752 -17.790 -22.038  1.00  2.640          C  
ATOM   1305  CG  ARG A  82     -30.389 -16.507 -22.539  1.00  2.640          C  
ATOM   1306  CD  ARG A  82     -31.720 -16.733 -23.199  1.00  2.640          C  
ATOM   1307  NE  ARG A  82     -32.837 -16.703 -22.241  1.00  2.640          N  
ATOM   1308  CZ  ARG A  82     -34.081 -17.184 -22.469  1.00  2.640          C  
ATOM   1309  NH1 ARG A  82     -34.375 -17.754 -23.622  1.00  2.640          N  
ATOM   1310  NH2 ARG A  82     -35.020 -17.090 -21.537  1.00  2.640          N  
ATOM   1311  H   ARG A  82     -29.280 -16.722 -19.750  1.00  1.790          H  
ATOM   1312  HA  ARG A  82     -31.397 -18.346 -20.806  1.00  2.450          H  
ATOM   1313 1HB  ARG A  82     -28.685 -17.595 -21.909  1.00  3.160          H  
ATOM   1314 2HB  ARG A  82     -29.856 -18.539 -22.808  1.00  3.160          H  
ATOM   1315 1HG  ARG A  82     -30.553 -15.873 -21.680  1.00  3.160          H  
ATOM   1316 2HG  ARG A  82     -29.721 -16.007 -23.239  1.00  3.160          H  
ATOM   1317 1HD  ARG A  82     -31.889 -15.957 -23.942  1.00  3.160          H  
ATOM   1318 2HD  ARG A  82     -31.708 -17.704 -23.685  1.00  3.160          H  
ATOM   1319  HE  ARG A  82     -32.667 -16.257 -21.343  1.00  3.160          H  
ATOM   1320 1HH1 ARG A  82     -33.676 -17.833 -24.342  1.00  3.160          H  
ATOM   1321 2HH1 ARG A  82     -35.307 -18.109 -23.779  1.00  3.160          H  
ATOM   1322 1HH2 ARG A  82     -34.825 -16.651 -20.633  1.00  3.160          H  
ATOM   1323 2HH2 ARG A  82     -35.950 -17.434 -21.717  1.00  3.160          H  
ATOM   1324  N   SER A  83     -28.765 -19.988 -19.869  1.00  1.560          N  
ATOM   1325  CA  SER A  83     -28.201 -21.301 -19.618  1.00  1.980          C  
ATOM   1326  C   SER A  83     -29.101 -22.157 -18.718  1.00  2.000          C  
ATOM   1327  O   SER A  83     -28.873 -23.359 -18.577  1.00  2.730          O  
ATOM   1328  CB  SER A  83     -26.824 -21.153 -19.005  1.00  2.600          C  
ATOM   1329  OG  SER A  83     -25.937 -20.547 -19.913  1.00  2.600          O  
ATOM   1330  H   SER A  83     -28.229 -19.179 -19.554  1.00  1.870          H  
ATOM   1331  HA  SER A  83     -28.094 -21.811 -20.574  1.00  2.380          H  
ATOM   1332 1HB  SER A  83     -26.892 -20.551 -18.100  1.00  3.120          H  
ATOM   1333 2HB  SER A  83     -26.447 -22.134 -18.722  1.00  3.120          H  
ATOM   1334  HG  SER A  83     -26.237 -19.618 -19.971  1.00  3.120          H  
ATOM   1335  N   ARG A  84     -30.118 -21.545 -18.082  1.00  2.130          N  
ATOM   1336  CA  ARG A  84     -31.041 -22.270 -17.219  1.00  2.930          C  
ATOM   1337  C   ARG A  84     -32.200 -22.874 -18.018  1.00  3.610          C  
ATOM   1338  O   ARG A  84     -33.054 -23.566 -17.457  1.00  4.200          O  
ATOM   1339  CB  ARG A  84     -31.612 -21.343 -16.159  1.00  3.780          C  
ATOM   1340  CG  ARG A  84     -30.600 -20.814 -15.176  1.00  3.780          C  
ATOM   1341  CD  ARG A  84     -31.200 -19.853 -14.229  1.00  3.780          C  
ATOM   1342  NE  ARG A  84     -30.205 -19.316 -13.306  1.00  3.780          N  
ATOM   1343  CZ  ARG A  84     -30.454 -18.433 -12.315  1.00  3.780          C  
ATOM   1344  NH1 ARG A  84     -31.678 -17.984 -12.110  1.00  3.780          N  
ATOM   1345  NH2 ARG A  84     -29.461 -18.018 -11.544  1.00  3.780          N  
ATOM   1346  H   ARG A  84     -30.281 -20.542 -18.219  1.00  2.560          H  
ATOM   1347  HA  ARG A  84     -30.496 -23.075 -16.729  1.00  3.520          H  
ATOM   1348 1HB  ARG A  84     -32.082 -20.491 -16.643  1.00  4.540          H  
ATOM   1349 2HB  ARG A  84     -32.381 -21.866 -15.595  1.00  4.540          H  
ATOM   1350 1HG  ARG A  84     -30.174 -21.639 -14.610  1.00  4.540          H  
ATOM   1351 2HG  ARG A  84     -29.813 -20.308 -15.720  1.00  4.540          H  
ATOM   1352 1HD  ARG A  84     -31.626 -19.022 -14.796  1.00  4.540          H  
ATOM   1353 2HD  ARG A  84     -31.978 -20.349 -13.654  1.00  4.540          H  
ATOM   1354  HE  ARG A  84     -29.248 -19.627 -13.430  1.00  4.540          H  
ATOM   1355 1HH1 ARG A  84     -32.440 -18.296 -12.693  1.00  4.540          H  
ATOM   1356 2HH1 ARG A  84     -31.858 -17.325 -11.365  1.00  4.540          H  
ATOM   1357 1HH2 ARG A  84     -28.523 -18.362 -11.700  1.00  4.540          H  
ATOM   1358 2HH2 ARG A  84     -29.637 -17.358 -10.800  1.00  4.540          H  
ATOM   1359  N   LYS A  85     -32.243 -22.593 -19.319  1.00  4.050          N  
ATOM   1360  CA  LYS A  85     -33.258 -23.120 -20.213  1.00  5.180          C  
ATOM   1361  C   LYS A  85     -33.171 -24.630 -20.190  1.00  5.700          C  
ATOM   1362  O   LYS A  85     -32.074 -25.166 -20.213  1.00  6.340          O  
ATOM   1363  CB  LYS A  85     -33.012 -22.610 -21.633  1.00  6.800          C  
ATOM   1364  CG  LYS A  85     -34.018 -23.055 -22.672  1.00  6.800          C  
ATOM   1365  CD  LYS A  85     -33.677 -22.496 -24.039  1.00  6.800          C  
ATOM   1366  CE  LYS A  85     -34.631 -23.016 -25.097  1.00  6.800          C  
ATOM   1367  NZ  LYS A  85     -34.284 -22.516 -26.443  1.00  6.800          N  
ATOM   1368  H   LYS A  85     -31.522 -21.994 -19.729  1.00  4.860          H  
ATOM   1369  HA  LYS A  85     -34.245 -22.815 -19.864  1.00  6.220          H  
ATOM   1370 1HB  LYS A  85     -33.003 -21.519 -21.622  1.00  8.160          H  
ATOM   1371 2HB  LYS A  85     -32.031 -22.929 -21.956  1.00  8.160          H  
ATOM   1372 1HG  LYS A  85     -34.012 -24.132 -22.743  1.00  8.160          H  
ATOM   1373 2HG  LYS A  85     -35.013 -22.727 -22.384  1.00  8.160          H  
ATOM   1374 1HD  LYS A  85     -33.717 -21.406 -24.013  1.00  8.160          H  
ATOM   1375 2HD  LYS A  85     -32.664 -22.802 -24.305  1.00  8.160          H  
ATOM   1376 1HE  LYS A  85     -34.592 -24.101 -25.105  1.00  8.160          H  
ATOM   1377 2HE  LYS A  85     -35.643 -22.700 -24.852  1.00  8.160          H  
ATOM   1378 1HZ  LYS A  85     -34.937 -22.885 -27.119  1.00  8.160          H  
ATOM   1379 2HZ  LYS A  85     -34.323 -21.512 -26.449  1.00  8.160          H  
ATOM   1380 3HZ  LYS A  85     -33.347 -22.819 -26.680  1.00  8.160          H  
ATOM   1381  N   PHE A  86     -34.298 -25.341 -20.158  1.00  5.780          N  
ATOM   1382  CA  PHE A  86     -34.175 -26.796 -20.170  1.00  6.530          C  
ATOM   1383  C   PHE A  86     -33.348 -27.243 -21.373  1.00  6.400          C  
ATOM   1384  O   PHE A  86     -32.271 -27.826 -21.232  1.00  6.710          O  
ATOM   1385  CB  PHE A  86     -35.556 -27.451 -20.221  1.00  8.840          C  
ATOM   1386  CG  PHE A  86     -35.510 -28.934 -20.381  1.00  8.840          C  
ATOM   1387  CD1 PHE A  86     -35.243 -29.759 -19.303  1.00  8.840          C  
ATOM   1388  CD2 PHE A  86     -35.735 -29.513 -21.626  1.00  8.840          C  
ATOM   1389  CE1 PHE A  86     -35.199 -31.126 -19.463  1.00  8.840          C  
ATOM   1390  CE2 PHE A  86     -35.688 -30.872 -21.787  1.00  8.840          C  
ATOM   1391  CZ  PHE A  86     -35.420 -31.682 -20.705  1.00  8.840          C  
ATOM   1392  H   PHE A  86     -35.197 -24.884 -20.113  1.00  6.940          H  
ATOM   1393  HA  PHE A  86     -33.661 -27.110 -19.260  1.00  7.840          H  
ATOM   1394 1HB  PHE A  86     -36.090 -27.228 -19.299  1.00 10.610          H  
ATOM   1395 2HB  PHE A  86     -36.136 -27.037 -21.039  1.00 10.610          H  
ATOM   1396  HD1 PHE A  86     -35.065 -29.319 -18.321  1.00 10.610          H  
ATOM   1397  HD2 PHE A  86     -35.947 -28.878 -22.484  1.00 10.610          H  
ATOM   1398  HE1 PHE A  86     -34.987 -31.769 -18.609  1.00 10.610          H  
ATOM   1399  HE2 PHE A  86     -35.863 -31.312 -22.769  1.00 10.610          H  
ATOM   1400  HZ  PHE A  86     -35.385 -32.763 -20.831  1.00 10.610          H  
ATOM   1401  N   ALA A  87     -33.787 -26.880 -22.576  1.00  6.230          N  
ATOM   1402  CA  ALA A  87     -33.015 -27.204 -23.766  1.00  6.350          C  
ATOM   1403  C   ALA A  87     -32.003 -26.091 -24.052  1.00  6.410          C  
ATOM   1404  O   ALA A  87     -32.058 -25.443 -25.109  1.00  6.780          O  
ATOM   1405  CB  ALA A  87     -33.938 -27.415 -24.951  1.00  8.840          C  
ATOM   1406  H   ALA A  87     -34.668 -26.401 -22.659  1.00  7.480          H  
ATOM   1407  HA  ALA A  87     -32.460 -28.122 -23.578  1.00  7.620          H  
ATOM   1408 1HB  ALA A  87     -33.346 -27.675 -25.828  1.00 10.610          H  
ATOM   1409 2HB  ALA A  87     -34.631 -28.225 -24.728  1.00 10.610          H  
ATOM   1410 3HB  ALA A  87     -34.494 -26.507 -25.145  1.00 10.610          H  
ATOM   1411  N   ALA A  88     -31.110 -25.864 -23.092  1.00  6.320          N  
ATOM   1412  CA  ALA A  88     -30.072 -24.845 -23.203  1.00  6.620          C  
ATOM   1413  C   ALA A  88     -29.077 -25.278 -24.249  1.00  6.210          C  
ATOM   1414  O   ALA A  88     -28.787 -26.468 -24.381  1.00  6.680          O  
ATOM   1415  CB  ALA A  88     -29.367 -24.604 -21.876  1.00  9.150          C  
ATOM   1416  H   ALA A  88     -31.163 -26.482 -22.272  1.00  7.580          H  
ATOM   1417  HA  ALA A  88     -30.531 -23.916 -23.534  1.00  7.940          H  
ATOM   1418 1HB  ALA A  88     -28.604 -23.841 -22.006  1.00 10.980          H  
ATOM   1419 2HB  ALA A  88     -30.074 -24.269 -21.130  1.00 10.980          H  
ATOM   1420 3HB  ALA A  88     -28.903 -25.525 -21.539  1.00 10.980          H  
ATOM   1421  N   GLN A  89     -28.520 -24.326 -24.984  1.00  5.550          N  
ATOM   1422  CA  GLN A  89     -27.507 -24.691 -25.960  1.00  5.360          C  
ATOM   1423  C   GLN A  89     -26.141 -24.269 -25.467  1.00  4.430          C  
ATOM   1424  O   GLN A  89     -25.936 -23.103 -25.136  1.00  4.660          O  
ATOM   1425  CB  GLN A  89     -27.831 -24.059 -27.308  1.00  7.580          C  
ATOM   1426  CG  GLN A  89     -29.224 -24.428 -27.787  1.00  7.580          C  
ATOM   1427  CD  GLN A  89     -29.376 -25.908 -27.987  1.00  7.580          C  
ATOM   1428  OE1 GLN A  89     -28.597 -26.525 -28.723  1.00  7.580          O  
ATOM   1429  NE2 GLN A  89     -30.365 -26.496 -27.318  1.00  7.580          N  
ATOM   1430  H   GLN A  89     -28.789 -23.360 -24.853  1.00  6.660          H  
ATOM   1431  HA  GLN A  89     -27.497 -25.775 -26.078  1.00  6.430          H  
ATOM   1432 1HB  GLN A  89     -27.767 -22.974 -27.235  1.00  9.100          H  
ATOM   1433 2HB  GLN A  89     -27.108 -24.386 -28.056  1.00  9.100          H  
ATOM   1434 1HG  GLN A  89     -29.960 -24.113 -27.047  1.00  9.100          H  
ATOM   1435 2HG  GLN A  89     -29.415 -23.934 -28.737  1.00  9.100          H  
ATOM   1436 1HE2 GLN A  89     -30.507 -27.480 -27.400  1.00  9.100          H  
ATOM   1437 2HE2 GLN A  89     -30.974 -25.951 -26.699  1.00  9.100          H  
ATOM   1438  N   LYS A  90     -25.175 -25.188 -25.490  1.00  3.770          N  
ATOM   1439  CA  LYS A  90     -23.815 -24.876 -25.027  1.00  3.150          C  
ATOM   1440  C   LYS A  90     -23.145 -23.819 -25.895  1.00  2.720          C  
ATOM   1441  O   LYS A  90     -22.191 -23.158 -25.466  1.00  2.830          O  
ATOM   1442  CB  LYS A  90     -22.920 -26.123 -25.002  1.00  4.660          C  
ATOM   1443  CG  LYS A  90     -22.523 -26.683 -26.382  1.00  4.660          C  
ATOM   1444  CD  LYS A  90     -21.640 -27.909 -26.239  1.00  4.660          C  
ATOM   1445  CE  LYS A  90     -21.139 -28.418 -27.589  1.00  4.660          C  
ATOM   1446  NZ  LYS A  90     -20.247 -29.607 -27.432  1.00  4.660          N  
ATOM   1447  H   LYS A  90     -25.411 -26.127 -25.783  1.00  4.520          H  
ATOM   1448  HA  LYS A  90     -23.882 -24.479 -24.012  1.00  3.780          H  
ATOM   1449 1HB  LYS A  90     -21.996 -25.892 -24.466  1.00  5.590          H  
ATOM   1450 2HB  LYS A  90     -23.422 -26.917 -24.452  1.00  5.590          H  
ATOM   1451 1HG  LYS A  90     -23.413 -26.938 -26.955  1.00  5.590          H  
ATOM   1452 2HG  LYS A  90     -21.952 -25.936 -26.933  1.00  5.590          H  
ATOM   1453 1HD  LYS A  90     -20.772 -27.652 -25.625  1.00  5.590          H  
ATOM   1454 2HD  LYS A  90     -22.194 -28.705 -25.745  1.00  5.590          H  
ATOM   1455 1HE  LYS A  90     -21.989 -28.690 -28.212  1.00  5.590          H  
ATOM   1456 2HE  LYS A  90     -20.579 -27.621 -28.080  1.00  5.590          H  
ATOM   1457 1HZ  LYS A  90     -19.920 -29.913 -28.336  1.00  5.590          H  
ATOM   1458 2HZ  LYS A  90     -19.430 -29.335 -26.839  1.00  5.590          H  
ATOM   1459 3HZ  LYS A  90     -20.747 -30.355 -26.986  1.00  5.590          H  
ATOM   1460  N   THR A  91     -23.638 -23.697 -27.126  1.00  2.900          N  
ATOM   1461  CA  THR A  91     -23.085 -22.805 -28.113  1.00  3.040          C  
ATOM   1462  C   THR A  91     -23.534 -21.378 -27.891  1.00  2.680          C  
ATOM   1463  O   THR A  91     -22.894 -20.446 -28.388  1.00  2.930          O  
ATOM   1464  CB  THR A  91     -23.475 -23.276 -29.526  1.00  4.200          C  
ATOM   1465  OG1 THR A  91     -24.906 -23.273 -29.656  1.00  4.200          O  
ATOM   1466  CG2 THR A  91     -22.963 -24.693 -29.748  1.00  4.200          C  
ATOM   1467  H   THR A  91     -24.434 -24.261 -27.387  1.00  3.480          H  
ATOM   1468  HA  THR A  91     -21.999 -22.838 -28.032  1.00  3.650          H  
ATOM   1469  HB  THR A  91     -23.041 -22.604 -30.266  1.00  5.040          H  
ATOM   1470  HG1 THR A  91     -25.145 -23.371 -30.585  1.00  5.040          H  
ATOM   1471 1HG2 THR A  91     -23.238 -25.025 -30.749  1.00  5.040          H  
ATOM   1472 2HG2 THR A  91     -21.876 -24.704 -29.646  1.00  5.040          H  
ATOM   1473 3HG2 THR A  91     -23.399 -25.363 -29.017  1.00  5.040          H  
ATOM   1474  N   LEU A  92     -24.604 -21.175 -27.106  1.00  2.620          N  
ATOM   1475  CA  LEU A  92     -25.018 -19.819 -26.828  1.00  2.360          C  
ATOM   1476  C   LEU A  92     -23.899 -19.209 -26.047  1.00  1.520          C  
ATOM   1477  O   LEU A  92     -23.375 -18.149 -26.395  1.00  2.010          O  
ATOM   1478  CB  LEU A  92     -26.314 -19.788 -25.991  1.00  3.410          C  
ATOM   1479  CG  LEU A  92     -26.952 -18.372 -25.663  1.00  3.410          C  
ATOM   1480  CD1 LEU A  92     -28.460 -18.563 -25.470  1.00  3.410          C  
ATOM   1481  CD2 LEU A  92     -26.326 -17.754 -24.340  1.00  3.410          C  
ATOM   1482  H   LEU A  92     -25.112 -21.950 -26.676  1.00  3.140          H  
ATOM   1483  HA  LEU A  92     -25.152 -19.274 -27.761  1.00  2.830          H  
ATOM   1484 1HB  LEU A  92     -27.062 -20.373 -26.521  1.00  4.090          H  
ATOM   1485 2HB  LEU A  92     -26.123 -20.292 -25.043  1.00  4.090          H  
ATOM   1486  HG  LEU A  92     -26.788 -17.688 -26.498  1.00  4.090          H  
ATOM   1487 1HD1 LEU A  92     -28.926 -17.603 -25.252  1.00  4.090          H  
ATOM   1488 2HD1 LEU A  92     -28.895 -18.976 -26.381  1.00  4.090          H  
ATOM   1489 3HD1 LEU A  92     -28.630 -19.251 -24.646  1.00  4.090          H  
ATOM   1490 1HD2 LEU A  92     -26.803 -16.795 -24.136  1.00  4.090          H  
ATOM   1491 2HD2 LEU A  92     -26.500 -18.428 -23.500  1.00  4.090          H  
ATOM   1492 3HD2 LEU A  92     -25.263 -17.586 -24.444  1.00  4.090          H  
ATOM   1493  N   ALA A  93     -23.530 -19.910 -24.975  1.00  1.150          N  
ATOM   1494  CA  ALA A  93     -22.500 -19.430 -24.108  1.00  1.530          C  
ATOM   1495  C   ALA A  93     -21.184 -19.354 -24.835  1.00  1.340          C  
ATOM   1496  O   ALA A  93     -20.538 -18.318 -24.793  1.00  1.190          O  
ATOM   1497  CB  ALA A  93     -22.379 -20.333 -22.902  1.00  1.990          C  
ATOM   1498  H   ALA A  93     -23.991 -20.788 -24.774  1.00  1.380          H  
ATOM   1499  HA  ALA A  93     -22.768 -18.427 -23.781  1.00  1.840          H  
ATOM   1500 1HB  ALA A  93     -21.606 -19.957 -22.228  1.00  2.390          H  
ATOM   1501 2HB  ALA A  93     -23.331 -20.370 -22.375  1.00  2.390          H  
ATOM   1502 3HB  ALA A  93     -22.111 -21.338 -23.231  1.00  2.390          H  
ATOM   1503  N   GLU A  94     -20.808 -20.376 -25.612  1.00  1.480          N  
ATOM   1504  CA  GLU A  94     -19.500 -20.285 -26.254  1.00  1.450          C  
ATOM   1505  C   GLU A  94     -19.342 -19.009 -27.077  1.00  1.290          C  
ATOM   1506  O   GLU A  94     -18.311 -18.329 -26.970  1.00  1.200          O  
ATOM   1507  CB  GLU A  94     -19.230 -21.491 -27.152  1.00  2.040          C  
ATOM   1508  CG  GLU A  94     -17.823 -21.487 -27.783  1.00  2.040          C  
ATOM   1509  CD  GLU A  94     -17.528 -22.704 -28.611  1.00  2.040          C  
ATOM   1510  OE1 GLU A  94     -18.399 -23.518 -28.774  1.00  2.040          O  
ATOM   1511  OE2 GLU A  94     -16.423 -22.823 -29.078  1.00  2.040          O  
ATOM   1512  H   GLU A  94     -21.359 -21.241 -25.666  1.00  1.780          H  
ATOM   1513  HA  GLU A  94     -18.743 -20.273 -25.471  1.00  1.740          H  
ATOM   1514 1HB  GLU A  94     -19.359 -22.412 -26.580  1.00  2.450          H  
ATOM   1515 2HB  GLU A  94     -19.958 -21.503 -27.963  1.00  2.450          H  
ATOM   1516 1HG  GLU A  94     -17.721 -20.607 -28.422  1.00  2.450          H  
ATOM   1517 2HG  GLU A  94     -17.086 -21.401 -26.987  1.00  2.450          H  
ATOM   1518  N   LYS A  95     -20.352 -18.661 -27.884  1.00  1.380          N  
ATOM   1519  CA  LYS A  95     -20.241 -17.451 -28.692  1.00  1.420          C  
ATOM   1520  C   LYS A  95     -20.147 -16.205 -27.813  1.00  1.180          C  
ATOM   1521  O   LYS A  95     -19.338 -15.299 -28.070  1.00  1.180          O  
ATOM   1522  CB  LYS A  95     -21.436 -17.336 -29.636  1.00  1.970          C  
ATOM   1523  CG  LYS A  95     -21.441 -18.349 -30.776  1.00  1.970          C  
ATOM   1524  CD  LYS A  95     -22.683 -18.189 -31.651  1.00  1.970          C  
ATOM   1525  CE  LYS A  95     -22.705 -19.205 -32.784  1.00  1.970          C  
ATOM   1526  NZ  LYS A  95     -23.934 -19.080 -33.620  1.00  1.970          N  
ATOM   1527  H   LYS A  95     -21.187 -19.257 -27.948  1.00  1.660          H  
ATOM   1528  HA  LYS A  95     -19.326 -17.515 -29.283  1.00  1.700          H  
ATOM   1529 1HB  LYS A  95     -22.355 -17.488 -29.057  1.00  2.370          H  
ATOM   1530 2HB  LYS A  95     -21.476 -16.333 -30.056  1.00  2.370          H  
ATOM   1531 1HG  LYS A  95     -20.546 -18.214 -31.384  1.00  2.370          H  
ATOM   1532 2HG  LYS A  95     -21.425 -19.357 -30.357  1.00  2.370          H  
ATOM   1533 1HD  LYS A  95     -23.573 -18.334 -31.033  1.00  2.370          H  
ATOM   1534 2HD  LYS A  95     -22.710 -17.185 -32.071  1.00  2.370          H  
ATOM   1535 1HE  LYS A  95     -21.831 -19.055 -33.415  1.00  2.370          H  
ATOM   1536 2HE  LYS A  95     -22.667 -20.210 -32.361  1.00  2.370          H  
ATOM   1537 1HZ  LYS A  95     -23.914 -19.770 -34.358  1.00  2.370          H  
ATOM   1538 2HZ  LYS A  95     -24.750 -19.230 -33.042  1.00  2.370          H  
ATOM   1539 3HZ  LYS A  95     -23.976 -18.156 -34.026  1.00  2.370          H  
ATOM   1540  N   GLU A  96     -20.956 -16.169 -26.761  1.00  1.080          N  
ATOM   1541  CA  GLU A  96     -20.970 -15.031 -25.869  1.00  1.030          C  
ATOM   1542  C   GLU A  96     -19.641 -14.913 -25.073  1.00  0.860          C  
ATOM   1543  O   GLU A  96     -19.187 -13.801 -24.774  1.00  0.920          O  
ATOM   1544  CB  GLU A  96     -22.198 -15.123 -24.989  1.00  1.460          C  
ATOM   1545  CG  GLU A  96     -23.538 -14.986 -25.711  1.00  1.460          C  
ATOM   1546  CD  GLU A  96     -23.725 -13.699 -26.374  1.00  1.460          C  
ATOM   1547  OE1 GLU A  96     -23.573 -12.696 -25.741  1.00  1.460          O  
ATOM   1548  OE2 GLU A  96     -23.998 -13.720 -27.548  1.00  1.460          O  
ATOM   1549  H   GLU A  96     -21.634 -16.929 -26.609  1.00  1.300          H  
ATOM   1550  HA  GLU A  96     -21.072 -14.135 -26.474  1.00  1.240          H  
ATOM   1551 1HB  GLU A  96     -22.192 -16.075 -24.470  1.00  1.750          H  
ATOM   1552 2HB  GLU A  96     -22.175 -14.339 -24.293  1.00  1.750          H  
ATOM   1553 1HG  GLU A  96     -23.611 -15.752 -26.466  1.00  1.750          H  
ATOM   1554 2HG  GLU A  96     -24.343 -15.144 -24.995  1.00  1.750          H  
ATOM   1555  N   LEU A  97     -19.006 -16.054 -24.734  1.00  0.770          N  
ATOM   1556  CA  LEU A  97     -17.724 -16.043 -24.015  1.00  0.730          C  
ATOM   1557  C   LEU A  97     -16.665 -15.377 -24.881  1.00  0.660          C  
ATOM   1558  O   LEU A  97     -15.857 -14.572 -24.389  1.00  0.620          O  
ATOM   1559  CB  LEU A  97     -17.225 -17.472 -23.673  1.00  1.040          C  
ATOM   1560  CG  LEU A  97     -17.630 -18.096 -22.281  1.00  1.040          C  
ATOM   1561  CD1 LEU A  97     -19.068 -18.260 -22.201  1.00  1.040          C  
ATOM   1562  CD2 LEU A  97     -16.960 -19.474 -22.088  1.00  1.040          C  
ATOM   1563  H   LEU A  97     -19.456 -16.937 -24.963  1.00  0.920          H  
ATOM   1564  HA  LEU A  97     -17.837 -15.469 -23.099  1.00  0.880          H  
ATOM   1565 1HB  LEU A  97     -17.612 -18.140 -24.440  1.00  1.250          H  
ATOM   1566 2HB  LEU A  97     -16.143 -17.484 -23.753  1.00  1.250          H  
ATOM   1567  HG  LEU A  97     -17.329 -17.422 -21.488  1.00  1.250          H  
ATOM   1568 1HD1 LEU A  97     -19.330 -18.680 -21.275  1.00  1.250          H  
ATOM   1569 2HD1 LEU A  97     -19.572 -17.312 -22.331  1.00  1.250          H  
ATOM   1570 3HD1 LEU A  97     -19.340 -18.936 -22.951  1.00  1.250          H  
ATOM   1571 1HD2 LEU A  97     -17.263 -19.871 -21.112  1.00  1.250          H  
ATOM   1572 2HD2 LEU A  97     -17.286 -20.154 -22.873  1.00  1.250          H  
ATOM   1573 3HD2 LEU A  97     -15.883 -19.393 -22.116  1.00  1.250          H  
ATOM   1574  N   GLU A  98     -16.682 -15.689 -26.188  1.00  0.800          N  
ATOM   1575  CA  GLU A  98     -15.738 -15.062 -27.099  1.00  0.940          C  
ATOM   1576  C   GLU A  98     -15.968 -13.554 -27.146  1.00  0.960          C  
ATOM   1577  O   GLU A  98     -14.998 -12.794 -27.147  1.00  0.990          O  
ATOM   1578  CB  GLU A  98     -15.829 -15.640 -28.515  1.00  1.260          C  
ATOM   1579  CG  GLU A  98     -15.315 -17.073 -28.675  1.00  1.260          C  
ATOM   1580  CD  GLU A  98     -15.417 -17.566 -30.106  1.00  1.260          C  
ATOM   1581  OE1 GLU A  98     -16.007 -16.878 -30.906  1.00  1.260          O  
ATOM   1582  OE2 GLU A  98     -14.904 -18.620 -30.395  1.00  1.260          O  
ATOM   1583  H   GLU A  98     -17.332 -16.416 -26.515  1.00  0.960          H  
ATOM   1584  HA  GLU A  98     -14.730 -15.241 -26.724  1.00  1.130          H  
ATOM   1585 1HB  GLU A  98     -16.871 -15.630 -28.836  1.00  1.510          H  
ATOM   1586 2HB  GLU A  98     -15.273 -15.003 -29.201  1.00  1.510          H  
ATOM   1587 1HG  GLU A  98     -14.275 -17.117 -28.354  1.00  1.510          H  
ATOM   1588 2HG  GLU A  98     -15.897 -17.730 -28.026  1.00  1.510          H  
ATOM   1589  N   LEU A  99     -17.241 -13.111 -27.134  1.00  1.030          N  
ATOM   1590  CA  LEU A  99     -17.525 -11.672 -27.149  1.00  1.180          C  
ATOM   1591  C   LEU A  99     -16.976 -10.968 -25.917  1.00  1.050          C  
ATOM   1592  O   LEU A  99     -16.372  -9.900 -26.027  1.00  1.130          O  
ATOM   1593  CB  LEU A  99     -19.031 -11.378 -27.185  1.00  1.590          C  
ATOM   1594  CG  LEU A  99     -19.827 -11.681 -28.466  1.00  1.590          C  
ATOM   1595  CD1 LEU A  99     -21.332 -11.451 -28.167  1.00  1.590          C  
ATOM   1596  CD2 LEU A  99     -19.361 -10.769 -29.608  1.00  1.590          C  
ATOM   1597  H   LEU A  99     -17.998 -13.802 -27.200  1.00  1.240          H  
ATOM   1598  HA  LEU A  99     -17.048 -11.240 -28.017  1.00  1.420          H  
ATOM   1599 1HB  LEU A  99     -19.501 -11.934 -26.384  1.00  1.910          H  
ATOM   1600 2HB  LEU A  99     -19.150 -10.358 -26.963  1.00  1.910          H  
ATOM   1601  HG  LEU A  99     -19.689 -12.728 -28.745  1.00  1.910          H  
ATOM   1602 1HD1 LEU A  99     -21.925 -11.678 -29.052  1.00  1.910          H  
ATOM   1603 2HD1 LEU A  99     -21.645 -12.095 -27.361  1.00  1.910          H  
ATOM   1604 3HD1 LEU A  99     -21.505 -10.422 -27.879  1.00  1.910          H  
ATOM   1605 1HD2 LEU A  99     -19.943 -10.989 -30.501  1.00  1.910          H  
ATOM   1606 2HD2 LEU A  99     -19.507  -9.730 -29.329  1.00  1.910          H  
ATOM   1607 3HD2 LEU A  99     -18.312 -10.938 -29.823  1.00  1.910          H  
ATOM   1608  N   ILE A 100     -17.082 -11.602 -24.751  1.00  0.920          N  
ATOM   1609  CA  ILE A 100     -16.573 -10.952 -23.549  1.00  0.920          C  
ATOM   1610  C   ILE A 100     -15.069 -10.679 -23.699  1.00  0.730          C  
ATOM   1611  O   ILE A 100     -14.608  -9.545 -23.459  1.00  0.770          O  
ATOM   1612  CB  ILE A 100     -16.844 -11.863 -22.295  1.00  1.290          C  
ATOM   1613  CG1 ILE A 100     -18.395 -11.895 -21.991  1.00  1.290          C  
ATOM   1614  CG2 ILE A 100     -16.035 -11.432 -21.065  1.00  1.290          C  
ATOM   1615  CD1 ILE A 100     -18.851 -12.965 -20.972  1.00  1.290          C  
ATOM   1616  H   ILE A 100     -17.616 -12.478 -24.712  1.00  1.100          H  
ATOM   1617  HA  ILE A 100     -17.089 -10.010 -23.416  1.00  1.100          H  
ATOM   1618  HB  ILE A 100     -16.554 -12.882 -22.550  1.00  1.550          H  
ATOM   1619 1HG1 ILE A 100     -18.693 -10.918 -21.610  1.00  1.550          H  
ATOM   1620 2HG1 ILE A 100     -18.922 -12.074 -22.925  1.00  1.550          H  
ATOM   1621 1HG2 ILE A 100     -16.226 -12.099 -20.233  1.00  1.550          H  
ATOM   1622 2HG2 ILE A 100     -14.965 -11.450 -21.276  1.00  1.550          H  
ATOM   1623 3HG2 ILE A 100     -16.331 -10.461 -20.808  1.00  1.550          H  
ATOM   1624 1HD1 ILE A 100     -19.924 -12.904 -20.841  1.00  1.550          H  
ATOM   1625 2HD1 ILE A 100     -18.592 -13.953 -21.344  1.00  1.550          H  
ATOM   1626 3HD1 ILE A 100     -18.375 -12.805 -20.012  1.00  1.550          H  
ATOM   1627  N   ALA A 101     -14.310 -11.695 -24.106  1.00  0.590          N  
ATOM   1628  CA  ALA A 101     -12.876 -11.521 -24.291  1.00  0.550          C  
ATOM   1629  C   ALA A 101     -12.539 -10.554 -25.439  1.00  0.550          C  
ATOM   1630  O   ALA A 101     -11.646  -9.714 -25.291  1.00  0.560          O  
ATOM   1631  CB  ALA A 101     -12.238 -12.854 -24.525  1.00  0.790          C  
ATOM   1632  H   ALA A 101     -14.761 -12.602 -24.294  1.00  0.710          H  
ATOM   1633  HA  ALA A 101     -12.472 -11.095 -23.374  1.00  0.660          H  
ATOM   1634 1HB  ALA A 101     -11.160 -12.733 -24.629  1.00  0.940          H  
ATOM   1635 2HB  ALA A 101     -12.453 -13.514 -23.687  1.00  0.940          H  
ATOM   1636 3HB  ALA A 101     -12.667 -13.262 -25.435  1.00  0.940          H  
ATOM   1637  N   SER A 102     -13.283 -10.635 -26.552  1.00  0.620          N  
ATOM   1638  CA  SER A 102     -13.040  -9.815 -27.739  1.00  0.710          C  
ATOM   1639  C   SER A 102     -13.138  -8.340 -27.421  1.00  0.670          C  
ATOM   1640  O   SER A 102     -12.316  -7.529 -27.864  1.00  0.650          O  
ATOM   1641  CB  SER A 102     -14.039 -10.159 -28.823  1.00  0.960          C  
ATOM   1642  OG  SER A 102     -13.819  -9.400 -29.982  1.00  0.960          O  
ATOM   1643  H   SER A 102     -14.016 -11.341 -26.615  1.00  0.740          H  
ATOM   1644  HA  SER A 102     -12.040 -10.028 -28.106  1.00  0.850          H  
ATOM   1645 1HB  SER A 102     -13.968 -11.221 -29.055  1.00  1.150          H  
ATOM   1646 2HB  SER A 102     -15.045  -9.975 -28.452  1.00  1.150          H  
ATOM   1647  HG  SER A 102     -14.499  -9.671 -30.600  1.00  1.150          H  
ATOM   1648  N   TRP A 103     -14.155  -7.975 -26.659  1.00  0.740          N  
ATOM   1649  CA  TRP A 103     -14.347  -6.593 -26.292  1.00  0.850          C  
ATOM   1650  C   TRP A 103     -13.153  -6.079 -25.494  1.00  0.760          C  
ATOM   1651  O   TRP A 103     -12.688  -4.955 -25.744  1.00  0.820          O  
ATOM   1652  CB  TRP A 103     -15.644  -6.486 -25.531  1.00  1.150          C  
ATOM   1653  CG  TRP A 103     -16.811  -6.837 -26.408  1.00  1.150          C  
ATOM   1654  CD1 TRP A 103     -16.863  -6.828 -27.782  1.00  1.150          C  
ATOM   1655  CD2 TRP A 103     -18.089  -7.287 -25.972  1.00  1.150          C  
ATOM   1656  NE1 TRP A 103     -18.086  -7.212 -28.204  1.00  1.150          N  
ATOM   1657  CE2 TRP A 103     -18.859  -7.495 -27.117  1.00  1.150          C  
ATOM   1658  CE3 TRP A 103     -18.638  -7.531 -24.726  1.00  1.150          C  
ATOM   1659  CZ2 TRP A 103     -20.156  -7.917 -27.049  1.00  1.150          C  
ATOM   1660  CZ3 TRP A 103     -19.918  -7.969 -24.663  1.00  1.150          C  
ATOM   1661  CH2 TRP A 103     -20.669  -8.153 -25.817  1.00  1.150          C  
ATOM   1662  H   TRP A 103     -14.839  -8.683 -26.362  1.00  0.890          H  
ATOM   1663  HA  TRP A 103     -14.414  -5.993 -27.191  1.00  1.020          H  
ATOM   1664 1HB  TRP A 103     -15.627  -7.184 -24.689  1.00  1.380          H  
ATOM   1665 2HB  TRP A 103     -15.777  -5.480 -25.139  1.00  1.380          H  
ATOM   1666  HD1 TRP A 103     -16.057  -6.550 -28.453  1.00  1.380          H  
ATOM   1667  HE1 TRP A 103     -18.370  -7.281 -29.171  1.00  1.380          H  
ATOM   1668  HE3 TRP A 103     -18.056  -7.377 -23.818  1.00  1.380          H  
ATOM   1669  HZ2 TRP A 103     -20.768  -8.076 -27.935  1.00  1.380          H  
ATOM   1670  HZ3 TRP A 103     -20.331  -8.153 -23.676  1.00  1.380          H  
ATOM   1671  HH2 TRP A 103     -21.700  -8.487 -25.753  1.00  1.380          H  
ATOM   1672  N   GLU A 104     -12.625  -6.899 -24.574  1.00  0.700          N  
ATOM   1673  CA  GLU A 104     -11.445  -6.466 -23.838  1.00  0.780          C  
ATOM   1674  C   GLU A 104     -10.244  -6.374 -24.777  1.00  0.630          C  
ATOM   1675  O   GLU A 104      -9.441  -5.451 -24.669  1.00  0.690          O  
ATOM   1676  CB  GLU A 104     -11.149  -7.356 -22.629  1.00  1.060          C  
ATOM   1677  CG  GLU A 104      -9.966  -6.867 -21.766  1.00  1.060          C  
ATOM   1678  CD  GLU A 104     -10.178  -5.455 -21.207  1.00  1.060          C  
ATOM   1679  OE1 GLU A 104     -11.303  -4.991 -21.199  1.00  1.060          O  
ATOM   1680  OE2 GLU A 104      -9.219  -4.837 -20.810  1.00  1.060          O  
ATOM   1681  H   GLU A 104     -13.086  -7.793 -24.357  1.00  0.840          H  
ATOM   1682  HA  GLU A 104     -11.644  -5.467 -23.465  1.00  0.940          H  
ATOM   1683 1HB  GLU A 104     -12.031  -7.415 -21.997  1.00  1.270          H  
ATOM   1684 2HB  GLU A 104     -10.925  -8.370 -22.972  1.00  1.270          H  
ATOM   1685 1HG  GLU A 104      -9.844  -7.554 -20.927  1.00  1.270          H  
ATOM   1686 2HG  GLU A 104      -9.058  -6.896 -22.350  1.00  1.270          H  
ATOM   1687  N   HIS A 105     -10.125  -7.278 -25.757  1.00  0.550          N  
ATOM   1688  CA  HIS A 105      -8.975  -7.198 -26.662  1.00  0.630          C  
ATOM   1689  C   HIS A 105      -8.903  -5.782 -27.242  1.00  0.640          C  
ATOM   1690  O   HIS A 105      -7.834  -5.151 -27.261  1.00  0.730          O  
ATOM   1691  CB  HIS A 105      -9.102  -8.181 -27.835  1.00  0.850          C  
ATOM   1692  CG  HIS A 105      -9.081  -9.628 -27.457  1.00  0.850          C  
ATOM   1693  ND1 HIS A 105      -9.420 -10.624 -28.344  1.00  0.850          N  
ATOM   1694  CD2 HIS A 105      -8.796 -10.243 -26.298  1.00  0.850          C  
ATOM   1695  CE1 HIS A 105      -9.333 -11.796 -27.737  1.00  0.850          C  
ATOM   1696  NE2 HIS A 105      -8.963 -11.592 -26.500  1.00  0.850          N  
ATOM   1697  H   HIS A 105     -10.785  -8.065 -25.802  1.00  0.660          H  
ATOM   1698  HA  HIS A 105      -8.057  -7.402 -26.133  1.00  0.760          H  
ATOM   1699 1HB  HIS A 105     -10.011  -7.985 -28.386  1.00  1.020          H  
ATOM   1700 2HB  HIS A 105      -8.278  -8.009 -28.524  1.00  1.020          H  
ATOM   1701  HD2 HIS A 105      -8.506  -9.746 -25.384  1.00  1.020          H  
ATOM   1702  HE1 HIS A 105      -9.540 -12.769 -28.181  1.00  1.020          H  
ATOM   1703  HE2 HIS A 105      -8.828 -12.335 -25.801  1.00  1.020          H  
ATOM   1704  N   PHE A 106     -10.057  -5.253 -27.667  1.00  0.680          N  
ATOM   1705  CA  PHE A 106     -10.082  -3.898 -28.211  1.00  0.840          C  
ATOM   1706  C   PHE A 106      -9.712  -2.858 -27.160  1.00  0.760          C  
ATOM   1707  O   PHE A 106      -8.896  -1.973 -27.432  1.00  0.770          O  
ATOM   1708  CB  PHE A 106     -11.463  -3.555 -28.758  1.00  1.110          C  
ATOM   1709  CG  PHE A 106     -11.783  -4.233 -30.032  1.00  1.110          C  
ATOM   1710  CD1 PHE A 106     -12.628  -5.326 -30.047  1.00  1.110          C  
ATOM   1711  CD2 PHE A 106     -11.237  -3.790 -31.225  1.00  1.110          C  
ATOM   1712  CE1 PHE A 106     -12.924  -5.972 -31.220  1.00  1.110          C  
ATOM   1713  CE2 PHE A 106     -11.531  -4.431 -32.409  1.00  1.110          C  
ATOM   1714  CZ  PHE A 106     -12.377  -5.526 -32.407  1.00  1.110          C  
ATOM   1715  H   PHE A 106     -10.897  -5.850 -27.658  1.00  0.820          H  
ATOM   1716  HA  PHE A 106      -9.356  -3.842 -29.021  1.00  1.010          H  
ATOM   1717 1HB  PHE A 106     -12.218  -3.835 -28.024  1.00  1.330          H  
ATOM   1718 2HB  PHE A 106     -11.542  -2.478 -28.912  1.00  1.330          H  
ATOM   1719  HD1 PHE A 106     -13.059  -5.676 -29.118  1.00  1.330          H  
ATOM   1720  HD2 PHE A 106     -10.569  -2.923 -31.217  1.00  1.330          H  
ATOM   1721  HE1 PHE A 106     -13.589  -6.837 -31.208  1.00  1.330          H  
ATOM   1722  HE2 PHE A 106     -11.099  -4.079 -33.346  1.00  1.330          H  
ATOM   1723  HZ  PHE A 106     -12.610  -6.039 -33.339  1.00  1.330          H  
ATOM   1724  N   ALA A 107     -10.262  -2.977 -25.949  1.00  0.780          N  
ATOM   1725  CA  ALA A 107      -9.970  -2.019 -24.881  1.00  0.900          C  
ATOM   1726  C   ALA A 107      -8.483  -1.952 -24.549  1.00  0.780          C  
ATOM   1727  O   ALA A 107      -7.945  -0.862 -24.327  1.00  0.820          O  
ATOM   1728  CB  ALA A 107     -10.735  -2.370 -23.635  1.00  1.210          C  
ATOM   1729  H   ALA A 107     -10.948  -3.728 -25.782  1.00  0.940          H  
ATOM   1730  HA  ALA A 107     -10.284  -1.032 -25.231  1.00  1.080          H  
ATOM   1731 1HB  ALA A 107     -10.534  -1.635 -22.868  1.00  1.450          H  
ATOM   1732 2HB  ALA A 107     -11.801  -2.395 -23.853  1.00  1.450          H  
ATOM   1733 3HB  ALA A 107     -10.414  -3.355 -23.287  1.00  1.450          H  
ATOM   1734  N   ILE A 108      -7.813  -3.109 -24.569  1.00  0.730          N  
ATOM   1735  CA  ILE A 108      -6.386  -3.173 -24.282  1.00  0.850          C  
ATOM   1736  C   ILE A 108      -5.651  -2.365 -25.315  1.00  0.750          C  
ATOM   1737  O   ILE A 108      -4.842  -1.499 -24.978  1.00  0.820          O  
ATOM   1738  CB  ILE A 108      -5.851  -4.621 -24.373  1.00  1.140          C  
ATOM   1739  CG1 ILE A 108      -6.441  -5.494 -23.251  1.00  1.140          C  
ATOM   1740  CG2 ILE A 108      -4.262  -4.609 -24.310  1.00  1.140          C  
ATOM   1741  CD1 ILE A 108      -6.272  -6.987 -23.500  1.00  1.140          C  
ATOM   1742  H   ILE A 108      -8.352  -3.966 -24.734  1.00  0.880          H  
ATOM   1743  HA  ILE A 108      -6.198  -2.756 -23.290  1.00  1.020          H  
ATOM   1744  HB  ILE A 108      -6.171  -5.058 -25.319  1.00  1.370          H  
ATOM   1745 1HG1 ILE A 108      -5.931  -5.252 -22.313  1.00  1.370          H  
ATOM   1746 2HG1 ILE A 108      -7.494  -5.266 -23.131  1.00  1.370          H  
ATOM   1747 1HG2 ILE A 108      -3.881  -5.617 -24.396  1.00  1.370          H  
ATOM   1748 2HG2 ILE A 108      -3.840  -4.019 -25.122  1.00  1.370          H  
ATOM   1749 3HG2 ILE A 108      -3.936  -4.182 -23.353  1.00  1.370          H  
ATOM   1750 1HD1 ILE A 108      -6.690  -7.541 -22.684  1.00  1.370          H  
ATOM   1751 2HD1 ILE A 108      -6.779  -7.256 -24.396  1.00  1.370          H  
ATOM   1752 3HD1 ILE A 108      -5.245  -7.242 -23.601  1.00  1.370          H  
ATOM   1753  N   LEU A 109      -5.955  -2.630 -26.583  1.00  0.710          N  
ATOM   1754  CA  LEU A 109      -5.296  -1.945 -27.673  1.00  0.830          C  
ATOM   1755  C   LEU A 109      -5.543  -0.453 -27.636  1.00  0.790          C  
ATOM   1756  O   LEU A 109      -4.650   0.329 -27.949  1.00  0.910          O  
ATOM   1757  CB  LEU A 109      -5.763  -2.527 -29.008  1.00  1.110          C  
ATOM   1758  CG  LEU A 109      -5.312  -3.983 -29.331  1.00  1.110          C  
ATOM   1759  CD1 LEU A 109      -6.064  -4.470 -30.573  1.00  1.110          C  
ATOM   1760  CD2 LEU A 109      -3.786  -4.027 -29.573  1.00  1.110          C  
ATOM   1761  H   LEU A 109      -6.648  -3.366 -26.777  1.00  0.850          H  
ATOM   1762  HA  LEU A 109      -4.226  -2.096 -27.562  1.00  1.000          H  
ATOM   1763 1HB  LEU A 109      -6.856  -2.514 -29.013  1.00  1.340          H  
ATOM   1764 2HB  LEU A 109      -5.415  -1.883 -29.802  1.00  1.340          H  
ATOM   1765  HG  LEU A 109      -5.568  -4.640 -28.497  1.00  1.340          H  
ATOM   1766 1HD1 LEU A 109      -5.765  -5.492 -30.801  1.00  1.340          H  
ATOM   1767 2HD1 LEU A 109      -7.138  -4.443 -30.378  1.00  1.340          H  
ATOM   1768 3HD1 LEU A 109      -5.833  -3.831 -31.414  1.00  1.340          H  
ATOM   1769 1HD2 LEU A 109      -3.492  -5.051 -29.805  1.00  1.340          H  
ATOM   1770 2HD2 LEU A 109      -3.532  -3.378 -30.410  1.00  1.340          H  
ATOM   1771 3HD2 LEU A 109      -3.246  -3.703 -28.691  1.00  1.340          H  
ATOM   1772  N   ASN A 110      -6.744  -0.040 -27.257  1.00  0.680          N  
ATOM   1773  CA  ASN A 110      -7.047   1.379 -27.229  1.00  0.690          C  
ATOM   1774  C   ASN A 110      -6.225   2.108 -26.152  1.00  0.660          C  
ATOM   1775  O   ASN A 110      -5.575   3.132 -26.431  1.00  0.730          O  
ATOM   1776  CB  ASN A 110      -8.540   1.538 -27.009  1.00  0.960          C  
ATOM   1777  CG  ASN A 110      -9.321   1.114 -28.226  1.00  0.960          C  
ATOM   1778  OD1 ASN A 110      -8.757   1.039 -29.336  1.00  0.960          O  
ATOM   1779  ND2 ASN A 110     -10.584   0.830 -28.050  1.00  0.960          N  
ATOM   1780  H   ASN A 110      -7.467  -0.739 -27.059  1.00  0.820          H  
ATOM   1781  HA  ASN A 110      -6.779   1.810 -28.192  1.00  0.830          H  
ATOM   1782 1HB  ASN A 110      -8.845   0.918 -26.166  1.00  1.150          H  
ATOM   1783 2HB  ASN A 110      -8.790   2.546 -26.768  1.00  1.150          H  
ATOM   1784 1HD2 ASN A 110     -11.150   0.534 -28.838  1.00  1.150          H  
ATOM   1785 2HD2 ASN A 110     -10.998   0.894 -27.146  1.00  1.150          H  
ATOM   1786  N   LEU A 111      -6.166   1.527 -24.949  1.00  0.690          N  
ATOM   1787  CA  LEU A 111      -5.428   2.132 -23.845  1.00  0.840          C  
ATOM   1788  C   LEU A 111      -3.928   2.208 -24.155  1.00  0.980          C  
ATOM   1789  O   LEU A 111      -3.273   3.197 -23.815  1.00  1.100          O  
ATOM   1790  CB  LEU A 111      -5.703   1.335 -22.559  1.00  1.120          C  
ATOM   1791  CG  LEU A 111      -7.179   1.434 -21.998  1.00  1.120          C  
ATOM   1792  CD1 LEU A 111      -7.347   0.449 -20.895  1.00  1.120          C  
ATOM   1793  CD2 LEU A 111      -7.478   2.831 -21.437  1.00  1.120          C  
ATOM   1794  H   LEU A 111      -6.696   0.661 -24.790  1.00  0.830          H  
ATOM   1795  HA  LEU A 111      -5.782   3.146 -23.717  1.00  1.010          H  
ATOM   1796 1HB  LEU A 111      -5.507   0.278 -22.777  1.00  1.340          H  
ATOM   1797 2HB  LEU A 111      -5.017   1.650 -21.786  1.00  1.340          H  
ATOM   1798  HG  LEU A 111      -7.872   1.196 -22.799  1.00  1.340          H  
ATOM   1799 1HD1 LEU A 111      -8.355   0.502 -20.514  1.00  1.340          H  
ATOM   1800 2HD1 LEU A 111      -7.142  -0.563 -21.261  1.00  1.340          H  
ATOM   1801 3HD1 LEU A 111      -6.655   0.716 -20.122  1.00  1.340          H  
ATOM   1802 1HD2 LEU A 111      -8.500   2.863 -21.059  1.00  1.340          H  
ATOM   1803 2HD2 LEU A 111      -6.809   3.025 -20.638  1.00  1.340          H  
ATOM   1804 3HD2 LEU A 111      -7.363   3.581 -22.206  1.00  1.340          H  
ATOM   1805  N   ILE A 112      -3.397   1.178 -24.825  1.00  1.000          N  
ATOM   1806  CA  ILE A 112      -1.996   1.134 -25.240  1.00  1.220          C  
ATOM   1807  C   ILE A 112      -1.677   2.075 -26.393  1.00  1.200          C  
ATOM   1808  O   ILE A 112      -0.661   2.758 -26.382  1.00  1.410          O  
ATOM   1809  CB  ILE A 112      -1.567  -0.287 -25.640  1.00  1.620          C  
ATOM   1810  CG1 ILE A 112      -1.618  -1.282 -24.390  1.00  1.620          C  
ATOM   1811  CG2 ILE A 112      -0.175  -0.248 -26.324  1.00  1.620          C  
ATOM   1812  CD1 ILE A 112      -0.664  -0.961 -23.204  1.00  1.620          C  
ATOM   1813  H   ILE A 112      -3.997   0.374 -25.037  1.00  1.200          H  
ATOM   1814  HA  ILE A 112      -1.391   1.454 -24.400  1.00  1.460          H  
ATOM   1815  HB  ILE A 112      -2.294  -0.668 -26.363  1.00  1.940          H  
ATOM   1816 1HG1 ILE A 112      -2.625  -1.271 -23.989  1.00  1.940          H  
ATOM   1817 2HG1 ILE A 112      -1.411  -2.284 -24.744  1.00  1.940          H  
ATOM   1818 1HG2 ILE A 112       0.072  -1.218 -26.647  1.00  1.940          H  
ATOM   1819 2HG2 ILE A 112      -0.180   0.390 -27.201  1.00  1.940          H  
ATOM   1820 3HG2 ILE A 112       0.571   0.115 -25.625  1.00  1.940          H  
ATOM   1821 1HD1 ILE A 112      -0.809  -1.712 -22.423  1.00  1.940          H  
ATOM   1822 2HD1 ILE A 112       0.375  -0.989 -23.531  1.00  1.940          H  
ATOM   1823 3HD1 ILE A 112      -0.883   0.018 -22.790  1.00  1.940          H  
ATOM   1824  N   ARG A 113      -2.507   2.121 -27.422  1.00  1.020          N  
ATOM   1825  CA  ARG A 113      -2.209   2.974 -28.563  1.00  1.050          C  
ATOM   1826  C   ARG A 113      -2.075   4.447 -28.176  1.00  1.020          C  
ATOM   1827  O   ARG A 113      -1.296   5.190 -28.780  1.00  1.140          O  
ATOM   1828  CB  ARG A 113      -3.246   2.746 -29.639  1.00  1.460          C  
ATOM   1829  CG  ARG A 113      -3.062   1.397 -30.355  1.00  1.460          C  
ATOM   1830  CD  ARG A 113      -4.182   1.061 -31.233  1.00  1.460          C  
ATOM   1831  NE  ARG A 113      -3.952  -0.207 -31.933  1.00  1.460          N  
ATOM   1832  CZ  ARG A 113      -4.896  -0.909 -32.589  1.00  1.460          C  
ATOM   1833  NH1 ARG A 113      -6.130  -0.469 -32.602  1.00  1.460          N  
ATOM   1834  NH2 ARG A 113      -4.574  -2.032 -33.212  1.00  1.460          N  
ATOM   1835  H   ARG A 113      -3.346   1.537 -27.443  1.00  1.220          H  
ATOM   1836  HA  ARG A 113      -1.253   2.651 -28.972  1.00  1.260          H  
ATOM   1837 1HB  ARG A 113      -4.243   2.754 -29.190  1.00  1.750          H  
ATOM   1838 2HB  ARG A 113      -3.206   3.542 -30.372  1.00  1.750          H  
ATOM   1839 1HG  ARG A 113      -2.170   1.454 -30.977  1.00  1.750          H  
ATOM   1840 2HG  ARG A 113      -2.929   0.599 -29.633  1.00  1.750          H  
ATOM   1841 1HD  ARG A 113      -5.080   0.962 -30.619  1.00  1.750          H  
ATOM   1842 2HD  ARG A 113      -4.324   1.848 -31.974  1.00  1.750          H  
ATOM   1843  HE  ARG A 113      -3.007  -0.571 -31.941  1.00  1.750          H  
ATOM   1844 1HH1 ARG A 113      -6.343   0.380 -32.102  1.00  1.750          H  
ATOM   1845 2HH1 ARG A 113      -6.853  -0.977 -33.089  1.00  1.750          H  
ATOM   1846 1HH2 ARG A 113      -3.618  -2.364 -33.197  1.00  1.750          H  
ATOM   1847 2HH2 ARG A 113      -5.279  -2.559 -33.705  1.00  1.750          H  
ATOM   1848  N   MET A 114      -2.757   4.874 -27.113  1.00  0.990          N  
ATOM   1849  CA  MET A 114      -2.663   6.267 -26.690  1.00  1.070          C  
ATOM   1850  C   MET A 114      -1.526   6.524 -25.667  1.00  1.400          C  
ATOM   1851  O   MET A 114      -1.398   7.628 -25.127  1.00  1.940          O  
ATOM   1852  CB  MET A 114      -4.005   6.698 -26.163  1.00  1.470          C  
ATOM   1853  CG  MET A 114      -4.216   8.224 -25.984  1.00  1.470          C  
ATOM   1854  SD  MET A 114      -4.108   9.099 -27.526  1.00  1.470          S  
ATOM   1855  CE  MET A 114      -5.622   8.614 -28.412  1.00  1.470          C  
ATOM   1856  H   MET A 114      -3.441   4.246 -26.665  1.00  1.190          H  
ATOM   1857  HA  MET A 114      -2.441   6.867 -27.571  1.00  1.280          H  
ATOM   1858 1HB  MET A 114      -4.729   6.322 -26.849  1.00  1.760          H  
ATOM   1859 2HB  MET A 114      -4.189   6.197 -25.211  1.00  1.760          H  
ATOM   1860 1HG  MET A 114      -5.200   8.406 -25.567  1.00  1.760          H  
ATOM   1861 2HG  MET A 114      -3.498   8.659 -25.314  1.00  1.760          H  
ATOM   1862 1HE  MET A 114      -5.680   9.076 -29.380  1.00  1.760          H  
ATOM   1863 2HE  MET A 114      -5.641   7.541 -28.562  1.00  1.760          H  
ATOM   1864 3HE  MET A 114      -6.491   8.917 -27.848  1.00  1.760          H  
ATOM   1865  N   LYS A 115      -0.649   5.533 -25.464  1.00  1.510          N  
ATOM   1866  CA  LYS A 115       0.515   5.577 -24.559  1.00  1.820          C  
ATOM   1867  C   LYS A 115       1.490   6.717 -24.835  1.00  1.240          C  
ATOM   1868  O   LYS A 115       2.391   6.958 -24.040  1.00  1.730          O  
ATOM   1869  CB  LYS A 115       1.323   4.275 -24.653  1.00  2.420          C  
ATOM   1870  CG  LYS A 115       2.028   4.079 -26.037  1.00  2.420          C  
ATOM   1871  CD  LYS A 115       2.707   2.714 -26.171  1.00  2.420          C  
ATOM   1872  CE  LYS A 115       3.283   2.514 -27.581  1.00  2.420          C  
ATOM   1873  NZ  LYS A 115       3.860   1.138 -27.767  1.00  2.420          N  
ATOM   1874  H   LYS A 115      -0.809   4.642 -25.945  1.00  1.810          H  
ATOM   1875  HA  LYS A 115       0.145   5.690 -23.539  1.00  2.180          H  
ATOM   1876 1HB  LYS A 115       2.099   4.282 -23.886  1.00  2.910          H  
ATOM   1877 2HB  LYS A 115       0.681   3.422 -24.451  1.00  2.910          H  
ATOM   1878 1HG  LYS A 115       1.307   4.211 -26.846  1.00  2.910          H  
ATOM   1879 2HG  LYS A 115       2.800   4.839 -26.150  1.00  2.910          H  
ATOM   1880 1HD  LYS A 115       3.522   2.642 -25.455  1.00  2.910          H  
ATOM   1881 2HD  LYS A 115       1.990   1.930 -25.961  1.00  2.910          H  
ATOM   1882 1HE  LYS A 115       2.486   2.663 -28.309  1.00  2.910          H  
ATOM   1883 2HE  LYS A 115       4.066   3.251 -27.756  1.00  2.910          H  
ATOM   1884 1HZ  LYS A 115       4.230   1.015 -28.700  1.00  2.910          H  
ATOM   1885 2HZ  LYS A 115       4.605   0.979 -27.108  1.00  2.910          H  
ATOM   1886 3HZ  LYS A 115       3.141   0.441 -27.615  1.00  2.910          H  
ATOM   1887  N   THR A 116       1.363   7.390 -25.976  1.00  1.410          N  
ATOM   1888  CA  THR A 116       2.257   8.467 -26.333  1.00  1.840          C  
ATOM   1889  C   THR A 116       1.808   9.797 -25.735  1.00  1.970          C  
ATOM   1890  O   THR A 116       2.462  10.816 -25.939  1.00  2.230          O  
ATOM   1891  CB  THR A 116       2.351   8.604 -27.866  1.00  2.400          C  
ATOM   1892  OG1 THR A 116       1.071   8.978 -28.414  1.00  2.400          O  
ATOM   1893  CG2 THR A 116       2.747   7.245 -28.457  1.00  2.400          C  
ATOM   1894  H   THR A 116       0.621   7.168 -26.629  1.00  1.690          H  
ATOM   1895  HA  THR A 116       3.247   8.237 -25.941  1.00  2.210          H  
ATOM   1896  HB  THR A 116       3.093   9.356 -28.128  1.00  2.880          H  
ATOM   1897  HG1 THR A 116       0.880   9.895 -28.183  1.00  2.880          H  
ATOM   1898 1HG2 THR A 116       2.812   7.329 -29.540  1.00  2.880          H  
ATOM   1899 2HG2 THR A 116       3.712   6.943 -28.056  1.00  2.880          H  
ATOM   1900 3HG2 THR A 116       1.999   6.493 -28.203  1.00  2.880          H  
ATOM   1901  N   PHE A 117       0.679   9.800 -25.021  1.00  2.540          N  
ATOM   1902  CA  PHE A 117       0.162  11.015 -24.398  1.00  3.170          C  
ATOM   1903  C   PHE A 117       1.136  11.702 -23.443  1.00  2.940          C  
ATOM   1904  O   PHE A 117       1.667  11.097 -22.513  1.00  3.340          O  
ATOM   1905  CB  PHE A 117      -1.097  10.697 -23.597  1.00  4.190          C  
ATOM   1906  CG  PHE A 117      -1.639  11.884 -22.852  1.00  4.190          C  
ATOM   1907  CD1 PHE A 117      -2.358  12.873 -23.485  1.00  4.190          C  
ATOM   1908  CD2 PHE A 117      -1.388  12.021 -21.492  1.00  4.190          C  
ATOM   1909  CE1 PHE A 117      -2.793  13.974 -22.784  1.00  4.190          C  
ATOM   1910  CE2 PHE A 117      -1.835  13.115 -20.808  1.00  4.190          C  
ATOM   1911  CZ  PHE A 117      -2.523  14.088 -21.451  1.00  4.190          C  
ATOM   1912  H   PHE A 117       0.153   8.926 -24.926  1.00  3.050          H  
ATOM   1913  HA  PHE A 117      -0.089  11.718 -25.193  1.00  3.800          H  
ATOM   1914 1HB  PHE A 117      -1.873  10.307 -24.256  1.00  5.020          H  
ATOM   1915 2HB  PHE A 117      -0.852   9.928 -22.884  1.00  5.020          H  
ATOM   1916  HD1 PHE A 117      -2.569  12.794 -24.552  1.00  5.020          H  
ATOM   1917  HD2 PHE A 117      -0.816  11.246 -20.970  1.00  5.020          H  
ATOM   1918  HE1 PHE A 117      -3.346  14.760 -23.290  1.00  5.020          H  
ATOM   1919  HE2 PHE A 117      -1.642  13.222 -19.756  1.00  5.020          H  
ATOM   1920  HZ  PHE A 117      -2.850  14.955 -20.900  1.00  5.020          H  
ATOM   1921  N   LYS A 118       1.304  12.996 -23.649  1.00  2.680          N  
ATOM   1922  CA  LYS A 118       2.158  13.838 -22.839  1.00  2.680          C  
ATOM   1923  C   LYS A 118       1.264  14.972 -22.382  1.00  2.590          C  
ATOM   1924  O   LYS A 118       0.338  15.325 -23.103  1.00  2.720          O  
ATOM   1925  CB  LYS A 118       3.346  14.372 -23.663  1.00  3.750          C  
ATOM   1926  CG  LYS A 118       4.234  13.305 -24.309  1.00  3.750          C  
ATOM   1927  CD  LYS A 118       5.012  12.453 -23.305  1.00  3.750          C  
ATOM   1928  CE  LYS A 118       5.930  11.465 -24.038  1.00  3.750          C  
ATOM   1929  NZ  LYS A 118       6.680  10.565 -23.097  1.00  3.750          N  
ATOM   1930  H   LYS A 118       0.816  13.414 -24.430  1.00  3.220          H  
ATOM   1931  HA  LYS A 118       2.506  13.284 -21.968  1.00  3.220          H  
ATOM   1932 1HB  LYS A 118       2.964  15.000 -24.466  1.00  4.500          H  
ATOM   1933 2HB  LYS A 118       3.988  14.991 -23.057  1.00  4.500          H  
ATOM   1934 1HG  LYS A 118       3.619  12.658 -24.907  1.00  4.500          H  
ATOM   1935 2HG  LYS A 118       4.945  13.794 -24.970  1.00  4.500          H  
ATOM   1936 1HD  LYS A 118       5.603  13.088 -22.645  1.00  4.500          H  
ATOM   1937 2HD  LYS A 118       4.309  11.875 -22.701  1.00  4.500          H  
ATOM   1938 1HE  LYS A 118       5.317  10.849 -24.703  1.00  4.500          H  
ATOM   1939 2HE  LYS A 118       6.646  12.026 -24.636  1.00  4.500          H  
ATOM   1940 1HZ  LYS A 118       7.265   9.929 -23.627  1.00  4.500          H  
ATOM   1941 2HZ  LYS A 118       7.260  11.120 -22.482  1.00  4.500          H  
ATOM   1942 3HZ  LYS A 118       6.019  10.029 -22.549  1.00  4.500          H  
ATOM   1943  N   PRO A 119       1.578  15.653 -21.282  1.00  2.880          N  
ATOM   1944  CA  PRO A 119       2.708  15.578 -20.363  1.00  2.930          C  
ATOM   1945  C   PRO A 119       2.614  14.675 -19.137  1.00  2.370          C  
ATOM   1946  O   PRO A 119       3.467  14.808 -18.267  1.00  2.400          O  
ATOM   1947  CB  PRO A 119       2.780  17.035 -19.899  1.00  4.400          C  
ATOM   1948  CG  PRO A 119       1.327  17.460 -19.824  1.00  4.400          C  
ATOM   1949  CD  PRO A 119       0.640  16.731 -20.963  1.00  4.400          C  
ATOM   1950  HA  PRO A 119       3.621  15.336 -20.917  1.00  3.520          H  
ATOM   1951 1HB  PRO A 119       3.295  17.103 -18.928  1.00  5.270          H  
ATOM   1952 2HB  PRO A 119       3.366  17.631 -20.615  1.00  5.270          H  
ATOM   1953 1HG  PRO A 119       0.907  17.199 -18.838  1.00  5.270          H  
ATOM   1954 2HG  PRO A 119       1.248  18.553 -19.917  1.00  5.270          H  
ATOM   1955 1HD  PRO A 119      -0.323  16.308 -20.631  1.00  5.270          H  
ATOM   1956 2HD  PRO A 119       0.514  17.395 -21.833  1.00  5.270          H  
ATOM   1957  N   GLU A 120       1.592  13.830 -18.991  1.00  2.060          N  
ATOM   1958  CA  GLU A 120       1.445  13.143 -17.707  1.00  1.780          C  
ATOM   1959  C   GLU A 120       1.845  11.653 -17.720  1.00  1.410          C  
ATOM   1960  O   GLU A 120       0.997  10.794 -17.982  1.00  1.200          O  
ATOM   1961  CB  GLU A 120      -0.013  13.226 -17.258  1.00  2.600          C  
ATOM   1962  CG  GLU A 120      -0.535  14.653 -17.066  1.00  2.600          C  
ATOM   1963  CD  GLU A 120      -1.983  14.704 -16.628  1.00  2.600          C  
ATOM   1964  OE1 GLU A 120      -2.571  13.662 -16.492  1.00  2.600          O  
ATOM   1965  OE2 GLU A 120      -2.492  15.781 -16.435  1.00  2.600          O  
ATOM   1966  H   GLU A 120       0.894  13.694 -19.710  1.00  2.470          H  
ATOM   1967  HA  GLU A 120       2.022  13.689 -16.976  1.00  2.140          H  
ATOM   1968 1HB  GLU A 120      -0.638  12.710 -17.955  1.00  3.120          H  
ATOM   1969 2HB  GLU A 120      -0.116  12.714 -16.298  1.00  3.120          H  
ATOM   1970 1HG  GLU A 120       0.082  15.157 -16.321  1.00  3.120          H  
ATOM   1971 2HG  GLU A 120      -0.432  15.194 -18.005  1.00  3.120          H  
ATOM   1972  N   PRO A 121       3.081  11.274 -17.318  1.00  1.390          N  
ATOM   1973  CA  PRO A 121       3.538   9.901 -17.316  1.00  1.180          C  
ATOM   1974  C   PRO A 121       2.689   9.039 -16.372  1.00  0.980          C  
ATOM   1975  O   PRO A 121       2.566   7.826 -16.577  1.00  0.890          O  
ATOM   1976  CB  PRO A 121       5.001  10.030 -16.861  1.00  1.770          C  
ATOM   1977  CG  PRO A 121       5.081  11.335 -16.121  1.00  1.770          C  
ATOM   1978  CD  PRO A 121       4.086  12.241 -16.804  1.00  1.770          C  
ATOM   1979  HA  PRO A 121       3.487   9.510 -18.338  1.00  1.420          H  
ATOM   1980 1HB  PRO A 121       5.262   9.208 -16.213  1.00  2.120          H  
ATOM   1981 2HB  PRO A 121       5.674   9.979 -17.728  1.00  2.120          H  
ATOM   1982 1HG  PRO A 121       4.846  11.187 -15.050  1.00  2.120          H  
ATOM   1983 2HG  PRO A 121       6.106  11.732 -16.162  1.00  2.120          H  
ATOM   1984 1HD  PRO A 121       3.689  12.902 -16.023  1.00  2.120          H  
ATOM   1985 2HD  PRO A 121       4.567  12.784 -17.623  1.00  2.120          H  
ATOM   1986  N   GLU A 122       2.044   9.662 -15.378  1.00  1.000          N  
ATOM   1987  CA  GLU A 122       1.189   8.932 -14.461  1.00  0.950          C  
ATOM   1988  C   GLU A 122      -0.021   8.381 -15.207  1.00  0.850          C  
ATOM   1989  O   GLU A 122      -0.486   7.278 -14.911  1.00  0.820          O  
ATOM   1990  CB  GLU A 122       0.755   9.837 -13.311  1.00  1.350          C  
ATOM   1991  CG  GLU A 122       1.910  10.286 -12.396  1.00  1.350          C  
ATOM   1992  CD  GLU A 122       2.688  11.461 -12.955  1.00  1.350          C  
ATOM   1993  OE1 GLU A 122       2.308  11.948 -14.003  1.00  1.350          O  
ATOM   1994  OE2 GLU A 122       3.670  11.861 -12.362  1.00  1.350          O  
ATOM   1995  H   GLU A 122       2.177  10.660 -15.184  1.00  1.200          H  
ATOM   1996  HA  GLU A 122       1.752   8.094 -14.052  1.00  1.140          H  
ATOM   1997 1HB  GLU A 122       0.268  10.726 -13.713  1.00  1.620          H  
ATOM   1998 2HB  GLU A 122       0.023   9.313 -12.694  1.00  1.620          H  
ATOM   1999 1HG  GLU A 122       1.513  10.556 -11.418  1.00  1.620          H  
ATOM   2000 2HG  GLU A 122       2.588   9.444 -12.259  1.00  1.620          H  
ATOM   2001  N   TRP A 123      -0.532   9.165 -16.171  1.00  0.880          N  
ATOM   2002  CA  TRP A 123      -1.686   8.797 -16.979  1.00  0.860          C  
ATOM   2003  C   TRP A 123      -1.297   7.535 -17.724  1.00  0.840          C  
ATOM   2004  O   TRP A 123      -2.061   6.572 -17.812  1.00  0.850          O  
ATOM   2005  CB  TRP A 123      -2.041   9.940 -17.952  1.00  1.210          C  
ATOM   2006  CG  TRP A 123      -3.250   9.726 -18.805  1.00  1.210          C  
ATOM   2007  CD1 TRP A 123      -4.540  10.077 -18.514  1.00  1.210          C  
ATOM   2008  CD2 TRP A 123      -3.295   9.101 -20.102  1.00  1.210          C  
ATOM   2009  NE1 TRP A 123      -5.362   9.711 -19.537  1.00  1.210          N  
ATOM   2010  CE2 TRP A 123      -4.619   9.126 -20.517  1.00  1.210          C  
ATOM   2011  CE3 TRP A 123      -2.338   8.527 -20.929  1.00  1.210          C  
ATOM   2012  CZ2 TRP A 123      -5.002   8.619 -21.718  1.00  1.210          C  
ATOM   2013  CZ3 TRP A 123      -2.740   8.002 -22.120  1.00  1.210          C  
ATOM   2014  CH2 TRP A 123      -4.041   8.054 -22.499  1.00  1.210          C  
ATOM   2015  H   TRP A 123      -0.074  10.048 -16.387  1.00  1.060          H  
ATOM   2016  HA  TRP A 123      -2.535   8.588 -16.328  1.00  1.030          H  
ATOM   2017 1HB  TRP A 123      -2.184  10.863 -17.386  1.00  1.450          H  
ATOM   2018 2HB  TRP A 123      -1.213  10.106 -18.626  1.00  1.450          H  
ATOM   2019  HD1 TRP A 123      -4.864  10.572 -17.597  1.00  1.450          H  
ATOM   2020  HE1 TRP A 123      -6.386   9.838 -19.592  1.00  1.450          H  
ATOM   2021  HE3 TRP A 123      -1.300   8.489 -20.635  1.00  1.450          H  
ATOM   2022  HZ2 TRP A 123      -6.034   8.649 -22.051  1.00  1.450          H  
ATOM   2023  HZ3 TRP A 123      -1.989   7.543 -22.760  1.00  1.450          H  
ATOM   2024  HH2 TRP A 123      -4.327   7.631 -23.429  1.00  1.450          H  
ATOM   2025  N   ILE A 124      -0.087   7.547 -18.275  1.00  0.860          N  
ATOM   2026  CA  ILE A 124       0.371   6.393 -19.035  1.00  0.910          C  
ATOM   2027  C   ILE A 124       0.424   5.148 -18.147  1.00  0.840          C  
ATOM   2028  O   ILE A 124      -0.008   4.077 -18.557  1.00  0.860          O  
ATOM   2029  CB  ILE A 124       1.749   6.637 -19.674  1.00  1.250          C  
ATOM   2030  CG1 ILE A 124       1.613   7.720 -20.758  1.00  1.250          C  
ATOM   2031  CG2 ILE A 124       2.292   5.318 -20.271  1.00  1.250          C  
ATOM   2032  CD1 ILE A 124       2.921   8.257 -21.271  1.00  1.250          C  
ATOM   2033  H   ILE A 124       0.472   8.404 -18.175  1.00  1.030          H  
ATOM   2034  HA  ILE A 124      -0.342   6.204 -19.834  1.00  1.090          H  
ATOM   2035  HB  ILE A 124       2.439   7.004 -18.927  1.00  1.500          H  
ATOM   2036 1HG1 ILE A 124       1.059   7.312 -21.599  1.00  1.500          H  
ATOM   2037 2HG1 ILE A 124       1.056   8.564 -20.349  1.00  1.500          H  
ATOM   2038 1HG2 ILE A 124       3.263   5.480 -20.720  1.00  1.500          H  
ATOM   2039 2HG2 ILE A 124       2.403   4.566 -19.495  1.00  1.500          H  
ATOM   2040 3HG2 ILE A 124       1.602   4.948 -21.033  1.00  1.500          H  
ATOM   2041 1HD1 ILE A 124       2.722   9.007 -22.026  1.00  1.500          H  
ATOM   2042 2HD1 ILE A 124       3.483   8.700 -20.464  1.00  1.500          H  
ATOM   2043 3HD1 ILE A 124       3.504   7.466 -21.723  1.00  1.500          H  
ATOM   2044  N   ALA A 125       0.974   5.263 -16.937  1.00  0.820          N  
ATOM   2045  CA  ALA A 125       1.041   4.106 -16.033  1.00  0.810          C  
ATOM   2046  C   ALA A 125      -0.349   3.540 -15.706  1.00  0.770          C  
ATOM   2047  O   ALA A 125      -0.533   2.314 -15.644  1.00  0.770          O  
ATOM   2048  CB  ALA A 125       1.734   4.489 -14.753  1.00  1.140          C  
ATOM   2049  H   ALA A 125       1.363   6.171 -16.665  1.00  0.980          H  
ATOM   2050  HA  ALA A 125       1.616   3.328 -16.532  1.00  0.970          H  
ATOM   2051 1HB  ALA A 125       1.823   3.626 -14.094  1.00  1.370          H  
ATOM   2052 2HB  ALA A 125       2.697   4.845 -15.017  1.00  1.370          H  
ATOM   2053 3HB  ALA A 125       1.169   5.276 -14.248  1.00  1.370          H  
ATOM   2054  N   GLU A 126      -1.349   4.415 -15.559  1.00  0.810          N  
ATOM   2055  CA  GLU A 126      -2.706   3.950 -15.285  1.00  0.890          C  
ATOM   2056  C   GLU A 126      -3.218   3.069 -16.428  1.00  0.890          C  
ATOM   2057  O   GLU A 126      -3.965   2.113 -16.194  1.00  0.930          O  
ATOM   2058  CB  GLU A 126      -3.690   5.095 -15.072  1.00  1.210          C  
ATOM   2059  CG  GLU A 126      -3.543   5.900 -13.806  1.00  1.210          C  
ATOM   2060  CD  GLU A 126      -4.601   7.007 -13.713  1.00  1.210          C  
ATOM   2061  OE1 GLU A 126      -5.370   7.173 -14.658  1.00  1.210          O  
ATOM   2062  OE2 GLU A 126      -4.636   7.678 -12.712  1.00  1.210          O  
ATOM   2063  H   GLU A 126      -1.137   5.422 -15.560  1.00  0.970          H  
ATOM   2064  HA  GLU A 126      -2.683   3.355 -14.375  1.00  1.070          H  
ATOM   2065 1HB  GLU A 126      -3.601   5.789 -15.896  1.00  1.460          H  
ATOM   2066 2HB  GLU A 126      -4.697   4.691 -15.075  1.00  1.460          H  
ATOM   2067 1HG  GLU A 126      -3.636   5.239 -12.947  1.00  1.460          H  
ATOM   2068 2HG  GLU A 126      -2.552   6.344 -13.784  1.00  1.460          H  
ATOM   2069  N   ARG A 127      -2.755   3.328 -17.663  1.00  0.900          N  
ATOM   2070  CA  ARG A 127      -3.186   2.555 -18.831  1.00  0.980          C  
ATOM   2071  C   ARG A 127      -2.647   1.125 -18.796  1.00  0.890          C  
ATOM   2072  O   ARG A 127      -3.010   0.309 -19.641  1.00  1.060          O  
ATOM   2073  CB  ARG A 127      -2.706   3.188 -20.134  1.00  1.340          C  
ATOM   2074  CG  ARG A 127      -3.122   4.637 -20.363  1.00  1.340          C  
ATOM   2075  CD  ARG A 127      -4.559   4.863 -20.555  1.00  1.340          C  
ATOM   2076  NE  ARG A 127      -5.348   4.768 -19.277  1.00  1.340          N  
ATOM   2077  CZ  ARG A 127      -5.391   5.693 -18.282  1.00  1.340          C  
ATOM   2078  NH1 ARG A 127      -4.707   6.763 -18.350  1.00  1.340          N  
ATOM   2079  NH2 ARG A 127      -6.133   5.508 -17.217  1.00  1.340          N  
ATOM   2080  H   ARG A 127      -2.154   4.154 -17.801  1.00  1.080          H  
ATOM   2081  HA  ARG A 127      -4.267   2.484 -18.828  1.00  1.180          H  
ATOM   2082 1HB  ARG A 127      -1.624   3.149 -20.170  1.00  1.610          H  
ATOM   2083 2HB  ARG A 127      -3.067   2.607 -20.976  1.00  1.610          H  
ATOM   2084 1HG  ARG A 127      -2.793   5.209 -19.546  1.00  1.610          H  
ATOM   2085 2HG  ARG A 127      -2.617   4.993 -21.263  1.00  1.610          H  
ATOM   2086 1HD  ARG A 127      -4.704   5.833 -20.968  1.00  1.610          H  
ATOM   2087 2HD  ARG A 127      -4.925   4.130 -21.253  1.00  1.610          H  
ATOM   2088  HE  ARG A 127      -5.915   3.949 -19.155  1.00  1.610          H  
ATOM   2089 1HH1 ARG A 127      -4.109   6.940 -19.142  1.00  1.610          H  
ATOM   2090 2HH1 ARG A 127      -4.752   7.442 -17.600  1.00  1.610          H  
ATOM   2091 1HH2 ARG A 127      -6.681   4.677 -17.118  1.00  1.610          H  
ATOM   2092 2HH2 ARG A 127      -6.122   6.208 -16.454  1.00  1.610          H  
ATOM   2093  N   LEU A 128      -1.771   0.813 -17.838  1.00  0.740          N  
ATOM   2094  CA  LEU A 128      -1.304  -0.547 -17.657  1.00  0.680          C  
ATOM   2095  C   LEU A 128      -2.093  -1.149 -16.497  1.00  0.590          C  
ATOM   2096  O   LEU A 128      -2.514  -2.313 -16.535  1.00  0.550          O  
ATOM   2097  CB  LEU A 128       0.185  -0.576 -17.320  1.00  0.980          C  
ATOM   2098  CG  LEU A 128       1.129   0.037 -18.333  1.00  0.980          C  
ATOM   2099  CD1 LEU A 128       2.554  -0.088 -17.775  1.00  0.980          C  
ATOM   2100  CD2 LEU A 128       0.951  -0.637 -19.671  1.00  0.980          C  
ATOM   2101  H   LEU A 128      -1.450   1.533 -17.190  1.00  0.890          H  
ATOM   2102  HA  LEU A 128      -1.519  -1.138 -18.542  1.00  0.820          H  
ATOM   2103 1HB  LEU A 128       0.327  -0.040 -16.382  1.00  1.170          H  
ATOM   2104 2HB  LEU A 128       0.483  -1.611 -17.173  1.00  1.170          H  
ATOM   2105  HG  LEU A 128       0.914   1.108 -18.444  1.00  1.170          H  
ATOM   2106 1HD1 LEU A 128       3.262   0.351 -18.456  1.00  1.170          H  
ATOM   2107 2HD1 LEU A 128       2.613   0.428 -16.816  1.00  1.170          H  
ATOM   2108 3HD1 LEU A 128       2.795  -1.139 -17.639  1.00  1.170          H  
ATOM   2109 1HD2 LEU A 128       1.625  -0.208 -20.377  1.00  1.170          H  
ATOM   2110 2HD2 LEU A 128       1.148  -1.675 -19.560  1.00  1.170          H  
ATOM   2111 3HD2 LEU A 128      -0.061  -0.501 -20.038  1.00  1.170          H  
ATOM   2112  N   ALA A 129      -2.285  -0.353 -15.443  1.00  0.610          N  
ATOM   2113  CA  ALA A 129      -3.007  -0.842 -14.273  1.00  0.610          C  
ATOM   2114  C   ALA A 129      -4.460  -1.210 -14.601  1.00  0.620          C  
ATOM   2115  O   ALA A 129      -4.965  -2.245 -14.141  1.00  0.630          O  
ATOM   2116  CB  ALA A 129      -2.977   0.211 -13.185  1.00  0.850          C  
ATOM   2117  H   ALA A 129      -1.881   0.588 -15.448  1.00  0.730          H  
ATOM   2118  HA  ALA A 129      -2.506  -1.738 -13.918  1.00  0.730          H  
ATOM   2119 1HB  ALA A 129      -3.487  -0.165 -12.300  1.00  1.020          H  
ATOM   2120 2HB  ALA A 129      -1.942   0.447 -12.940  1.00  1.020          H  
ATOM   2121 3HB  ALA A 129      -3.480   1.108 -13.544  1.00  1.020          H  
ATOM   2122  N   LEU A 130      -5.124  -0.397 -15.434  1.00  0.660          N  
ATOM   2123  CA  LEU A 130      -6.508  -0.685 -15.771  1.00  0.700          C  
ATOM   2124  C   LEU A 130      -6.727  -1.987 -16.525  1.00  0.620          C  
ATOM   2125  O   LEU A 130      -7.591  -2.755 -16.097  1.00  0.640          O  
ATOM   2126  CB  LEU A 130      -7.159   0.441 -16.601  1.00  0.960          C  
ATOM   2127  CG  LEU A 130      -7.516   1.749 -15.932  1.00  0.960          C  
ATOM   2128  CD1 LEU A 130      -7.970   2.711 -17.038  1.00  0.960          C  
ATOM   2129  CD2 LEU A 130      -8.632   1.542 -14.901  1.00  0.960          C  
ATOM   2130  H   LEU A 130      -4.668   0.453 -15.774  1.00  0.790          H  
ATOM   2131  HA  LEU A 130      -7.049  -0.779 -14.834  1.00  0.840          H  
ATOM   2132 1HB  LEU A 130      -6.469   0.738 -17.369  1.00  1.160          H  
ATOM   2133 2HB  LEU A 130      -8.057   0.054 -17.073  1.00  1.160          H  
ATOM   2134  HG  LEU A 130      -6.636   2.174 -15.440  1.00  1.160          H  
ATOM   2135 1HD1 LEU A 130      -8.242   3.670 -16.592  1.00  1.160          H  
ATOM   2136 2HD1 LEU A 130      -7.169   2.844 -17.757  1.00  1.160          H  
ATOM   2137 3HD1 LEU A 130      -8.842   2.297 -17.543  1.00  1.160          H  
ATOM   2138 1HD2 LEU A 130      -8.891   2.506 -14.454  1.00  1.160          H  
ATOM   2139 2HD2 LEU A 130      -9.511   1.130 -15.392  1.00  1.160          H  
ATOM   2140 3HD2 LEU A 130      -8.313   0.867 -14.116  1.00  1.160          H  
ATOM   2141  N   PRO A 131      -6.048  -2.293 -17.660  1.00  0.590          N  
ATOM   2142  CA  PRO A 131      -6.239  -3.541 -18.335  1.00  0.580          C  
ATOM   2143  C   PRO A 131      -5.782  -4.694 -17.457  1.00  0.540          C  
ATOM   2144  O   PRO A 131      -6.327  -5.780 -17.550  1.00  0.560          O  
ATOM   2145  CB  PRO A 131      -5.448  -3.366 -19.628  1.00  0.870          C  
ATOM   2146  CG  PRO A 131      -4.455  -2.316 -19.333  1.00  0.870          C  
ATOM   2147  CD  PRO A 131      -5.136  -1.393 -18.348  1.00  0.870          C  
ATOM   2148  HA  PRO A 131      -7.301  -3.652 -18.582  1.00  0.700          H  
ATOM   2149 1HB  PRO A 131      -4.991  -4.303 -19.904  1.00  1.040          H  
ATOM   2150 2HB  PRO A 131      -6.123  -3.095 -20.450  1.00  1.040          H  
ATOM   2151 1HG  PRO A 131      -3.537  -2.779 -18.931  1.00  1.040          H  
ATOM   2152 2HG  PRO A 131      -4.159  -1.811 -20.267  1.00  1.040          H  
ATOM   2153 1HD  PRO A 131      -4.413  -0.969 -17.726  1.00  1.040          H  
ATOM   2154 2HD  PRO A 131      -5.659  -0.661 -18.881  1.00  1.040          H  
ATOM   2155  N   LEU A 132      -4.857  -4.497 -16.500  1.00  0.550          N  
ATOM   2156  CA  LEU A 132      -4.614  -5.674 -15.680  1.00  0.620          C  
ATOM   2157  C   LEU A 132      -5.891  -6.081 -14.981  1.00  0.620          C  
ATOM   2158  O   LEU A 132      -6.310  -7.237 -15.067  1.00  0.660          O  
ATOM   2159  CB  LEU A 132      -3.537  -5.476 -14.609  1.00  0.840          C  
ATOM   2160  CG  LEU A 132      -3.378  -6.715 -13.601  1.00  0.840          C  
ATOM   2161  CD1 LEU A 132      -2.933  -7.981 -14.322  1.00  0.840          C  
ATOM   2162  CD2 LEU A 132      -2.410  -6.389 -12.556  1.00  0.840          C  
ATOM   2163  H   LEU A 132      -4.297  -3.641 -16.398  1.00  0.660          H  
ATOM   2164  HA  LEU A 132      -4.322  -6.482 -16.334  1.00  0.740          H  
ATOM   2165 1HB  LEU A 132      -2.581  -5.310 -15.106  1.00  1.010          H  
ATOM   2166 2HB  LEU A 132      -3.780  -4.586 -14.026  1.00  1.010          H  
ATOM   2167  HG  LEU A 132      -4.341  -6.910 -13.136  1.00  1.010          H  
ATOM   2168 1HD1 LEU A 132      -2.849  -8.796 -13.612  1.00  1.010          H  
ATOM   2169 2HD1 LEU A 132      -3.651  -8.261 -15.086  1.00  1.010          H  
ATOM   2170 3HD1 LEU A 132      -1.967  -7.809 -14.775  1.00  1.010          H  
ATOM   2171 1HD2 LEU A 132      -2.351  -7.216 -11.880  1.00  1.010          H  
ATOM   2172 2HD2 LEU A 132      -1.447  -6.216 -13.013  1.00  1.010          H  
ATOM   2173 3HD2 LEU A 132      -2.739  -5.504 -12.017  1.00  1.010          H  
ATOM   2174  N   GLU A 133      -6.540  -5.128 -14.306  1.00  0.620          N  
ATOM   2175  CA  GLU A 133      -7.748  -5.494 -13.584  1.00  0.670          C  
ATOM   2176  C   GLU A 133      -8.863  -5.964 -14.513  1.00  0.650          C  
ATOM   2177  O   GLU A 133      -9.571  -6.928 -14.205  1.00  0.680          O  
ATOM   2178  CB  GLU A 133      -8.256  -4.328 -12.734  1.00  0.920          C  
ATOM   2179  CG  GLU A 133      -7.382  -3.997 -11.528  1.00  0.920          C  
ATOM   2180  CD  GLU A 133      -7.923  -2.849 -10.703  1.00  0.920          C  
ATOM   2181  OE1 GLU A 133      -8.868  -2.228 -11.133  1.00  0.920          O  
ATOM   2182  OE2 GLU A 133      -7.399  -2.605  -9.641  1.00  0.920          O  
ATOM   2183  H   GLU A 133      -6.155  -4.174 -14.275  1.00  0.740          H  
ATOM   2184  HA  GLU A 133      -7.502  -6.316 -12.913  1.00  0.800          H  
ATOM   2185 1HB  GLU A 133      -8.315  -3.432 -13.359  1.00  1.100          H  
ATOM   2186 2HB  GLU A 133      -9.262  -4.548 -12.379  1.00  1.100          H  
ATOM   2187 1HG  GLU A 133      -7.301  -4.885 -10.902  1.00  1.100          H  
ATOM   2188 2HG  GLU A 133      -6.382  -3.745 -11.887  1.00  1.100          H  
ATOM   2189  N   LYS A 134      -9.020  -5.306 -15.658  1.00  0.620          N  
ATOM   2190  CA  LYS A 134     -10.091  -5.683 -16.566  1.00  0.670          C  
ATOM   2191  C   LYS A 134      -9.871  -7.071 -17.190  1.00  0.620          C  
ATOM   2192  O   LYS A 134     -10.826  -7.847 -17.338  1.00  0.660          O  
ATOM   2193  CB  LYS A 134     -10.285  -4.598 -17.602  1.00  0.920          C  
ATOM   2194  CG  LYS A 134     -10.864  -3.294 -17.005  1.00  0.920          C  
ATOM   2195  CD  LYS A 134     -11.380  -2.366 -18.069  1.00  0.920          C  
ATOM   2196  CE  LYS A 134     -10.302  -1.894 -19.027  1.00  0.920          C  
ATOM   2197  NZ  LYS A 134     -10.853  -0.903 -19.918  1.00  0.920          N  
ATOM   2198  H   LYS A 134      -8.412  -4.506 -15.871  1.00  0.740          H  
ATOM   2199  HA  LYS A 134     -11.007  -5.739 -15.980  1.00  0.800          H  
ATOM   2200 1HB  LYS A 134      -9.325  -4.368 -18.028  1.00  1.100          H  
ATOM   2201 2HB  LYS A 134     -10.910  -4.948 -18.408  1.00  1.100          H  
ATOM   2202 1HG  LYS A 134     -11.684  -3.543 -16.329  1.00  1.100          H  
ATOM   2203 2HG  LYS A 134     -10.094  -2.791 -16.430  1.00  1.100          H  
ATOM   2204 1HD  LYS A 134     -12.148  -2.883 -18.649  1.00  1.100          H  
ATOM   2205 2HD  LYS A 134     -11.840  -1.495 -17.597  1.00  1.100          H  
ATOM   2206 1HE  LYS A 134      -9.449  -1.471 -18.491  1.00  1.100          H  
ATOM   2207 2HE  LYS A 134      -9.963  -2.735 -19.625  1.00  1.100          H  
ATOM   2208 1HZ  LYS A 134     -10.152  -0.609 -20.582  1.00  1.100          H  
ATOM   2209 2HZ  LYS A 134     -11.647  -1.328 -20.389  1.00  1.100          H  
ATOM   2210 3HZ  LYS A 134     -11.153  -0.119 -19.360  1.00  1.100          H  
ATOM   2211  N   VAL A 135      -8.623  -7.388 -17.538  1.00  0.610          N  
ATOM   2212  CA  VAL A 135      -8.253  -8.681 -18.081  1.00  0.650          C  
ATOM   2213  C   VAL A 135      -8.506  -9.765 -17.025  1.00  0.640          C  
ATOM   2214  O   VAL A 135      -8.972 -10.860 -17.364  1.00  0.700          O  
ATOM   2215  CB  VAL A 135      -6.805  -8.658 -18.611  1.00  0.890          C  
ATOM   2216  CG1 VAL A 135      -6.348 -10.004 -18.977  1.00  0.890          C  
ATOM   2217  CG2 VAL A 135      -6.747  -7.796 -19.860  1.00  0.890          C  
ATOM   2218  H   VAL A 135      -7.884  -6.691 -17.437  1.00  0.730          H  
ATOM   2219  HA  VAL A 135      -8.899  -8.883 -18.936  1.00  0.780          H  
ATOM   2220  HB  VAL A 135      -6.146  -8.263 -17.835  1.00  1.070          H  
ATOM   2221 1HG1 VAL A 135      -5.331  -9.952 -19.346  1.00  1.070          H  
ATOM   2222 2HG1 VAL A 135      -6.380 -10.614 -18.096  1.00  1.070          H  
ATOM   2223 3HG1 VAL A 135      -6.991 -10.426 -19.747  1.00  1.070          H  
ATOM   2224 1HG2 VAL A 135      -5.722  -7.765 -20.242  1.00  1.070          H  
ATOM   2225 2HG2 VAL A 135      -7.402  -8.223 -20.607  1.00  1.070          H  
ATOM   2226 3HG2 VAL A 135      -7.073  -6.781 -19.644  1.00  1.070          H  
ATOM   2227  N   GLN A 136      -8.161  -9.484 -15.754  1.00  0.620          N  
ATOM   2228  CA  GLN A 136      -8.416 -10.437 -14.678  1.00  0.660          C  
ATOM   2229  C   GLN A 136      -9.920 -10.727 -14.560  1.00  0.650          C  
ATOM   2230  O   GLN A 136     -10.316 -11.888 -14.389  1.00  0.690          O  
ATOM   2231  CB  GLN A 136      -7.926  -9.872 -13.339  1.00  0.910          C  
ATOM   2232  CG  GLN A 136      -6.415  -9.769 -13.167  1.00  0.910          C  
ATOM   2233  CD  GLN A 136      -6.050  -9.060 -11.885  1.00  0.910          C  
ATOM   2234  OE1 GLN A 136      -6.875  -8.349 -11.307  1.00  0.910          O  
ATOM   2235  NE2 GLN A 136      -4.835  -9.263 -11.413  1.00  0.910          N  
ATOM   2236  H   GLN A 136      -7.699  -8.594 -15.534  1.00  0.740          H  
ATOM   2237  HA  GLN A 136      -7.894 -11.367 -14.903  1.00  0.790          H  
ATOM   2238 1HB  GLN A 136      -8.322  -8.869 -13.223  1.00  1.090          H  
ATOM   2239 2HB  GLN A 136      -8.330 -10.464 -12.525  1.00  1.090          H  
ATOM   2240 1HG  GLN A 136      -6.004 -10.736 -13.118  1.00  1.090          H  
ATOM   2241 2HG  GLN A 136      -5.979  -9.257 -13.994  1.00  1.090          H  
ATOM   2242 1HE2 GLN A 136      -4.558  -8.824 -10.558  1.00  1.090          H  
ATOM   2243 2HE2 GLN A 136      -4.201  -9.867 -11.898  1.00  1.090          H  
ATOM   2244  N   GLN A 137     -10.762  -9.683 -14.697  1.00  0.640          N  
ATOM   2245  CA  GLN A 137     -12.210  -9.873 -14.642  1.00  0.690          C  
ATOM   2246  C   GLN A 137     -12.674 -10.739 -15.804  1.00  0.670          C  
ATOM   2247  O   GLN A 137     -13.493 -11.640 -15.617  1.00  0.700          O  
ATOM   2248  CB  GLN A 137     -12.946  -8.532 -14.700  1.00  0.950          C  
ATOM   2249  CG  GLN A 137     -12.795  -7.666 -13.471  1.00  0.950          C  
ATOM   2250  CD  GLN A 137     -13.412  -6.286 -13.658  1.00  0.950          C  
ATOM   2251  OE1 GLN A 137     -13.738  -5.871 -14.784  1.00  0.950          O  
ATOM   2252  NE2 GLN A 137     -13.567  -5.561 -12.559  1.00  0.950          N  
ATOM   2253  H   GLN A 137     -10.368  -8.737 -14.768  1.00  0.770          H  
ATOM   2254  HA  GLN A 137     -12.461 -10.383 -13.712  1.00  0.830          H  
ATOM   2255 1HB  GLN A 137     -12.580  -7.965 -15.547  1.00  1.140          H  
ATOM   2256 2HB  GLN A 137     -14.009  -8.711 -14.861  1.00  1.140          H  
ATOM   2257 1HG  GLN A 137     -13.298  -8.156 -12.638  1.00  1.140          H  
ATOM   2258 2HG  GLN A 137     -11.743  -7.548 -13.244  1.00  1.140          H  
ATOM   2259 1HE2 GLN A 137     -13.961  -4.642 -12.613  1.00  1.140          H  
ATOM   2260 2HE2 GLN A 137     -13.286  -5.928 -11.669  1.00  1.140          H  
ATOM   2261  N   SER A 138     -12.112 -10.512 -16.998  1.00  0.640          N  
ATOM   2262  CA  SER A 138     -12.486 -11.292 -18.169  1.00  0.650          C  
ATOM   2263  C   SER A 138     -12.228 -12.765 -17.898  1.00  0.640          C  
ATOM   2264  O   SER A 138     -13.089 -13.610 -18.161  1.00  0.650          O  
ATOM   2265  CB  SER A 138     -11.712 -10.830 -19.389  1.00  0.910          C  
ATOM   2266  OG  SER A 138     -12.053 -11.573 -20.527  1.00  0.910          O  
ATOM   2267  H   SER A 138     -11.466  -9.722 -17.102  1.00  0.770          H  
ATOM   2268  HA  SER A 138     -13.549 -11.156 -18.356  1.00  0.780          H  
ATOM   2269 1HB  SER A 138     -11.908  -9.772 -19.564  1.00  1.090          H  
ATOM   2270 2HB  SER A 138     -10.650 -10.930 -19.204  1.00  1.090          H  
ATOM   2271  HG  SER A 138     -11.535 -11.192 -21.238  1.00  1.090          H  
ATOM   2272  N   LEU A 139     -11.057 -13.091 -17.328  1.00  0.640          N  
ATOM   2273  CA  LEU A 139     -10.756 -14.487 -17.020  1.00  0.670          C  
ATOM   2274  C   LEU A 139     -11.791 -15.117 -16.131  1.00  0.660          C  
ATOM   2275  O   LEU A 139     -12.303 -16.202 -16.429  1.00  0.690          O  
ATOM   2276  CB  LEU A 139      -9.370 -14.609 -16.354  1.00  0.930          C  
ATOM   2277  CG  LEU A 139      -8.831 -16.062 -16.005  1.00  0.930          C  
ATOM   2278  CD1 LEU A 139      -7.340 -16.069 -16.123  1.00  0.930          C  
ATOM   2279  CD2 LEU A 139      -9.167 -16.427 -14.545  1.00  0.930          C  
ATOM   2280  H   LEU A 139     -10.361 -12.352 -17.163  1.00  0.770          H  
ATOM   2281  HA  LEU A 139     -10.761 -15.038 -17.937  1.00  0.800          H  
ATOM   2282 1HB  LEU A 139      -8.655 -14.126 -16.982  1.00  1.110          H  
ATOM   2283 2HB  LEU A 139      -9.403 -14.049 -15.421  1.00  1.110          H  
ATOM   2284  HG  LEU A 139      -9.259 -16.795 -16.676  1.00  1.110          H  
ATOM   2285 1HD1 LEU A 139      -6.952 -17.050 -15.861  1.00  1.110          H  
ATOM   2286 2HD1 LEU A 139      -7.041 -15.820 -17.139  1.00  1.110          H  
ATOM   2287 3HD1 LEU A 139      -6.955 -15.337 -15.442  1.00  1.110          H  
ATOM   2288 1HD2 LEU A 139      -8.757 -17.415 -14.321  1.00  1.110          H  
ATOM   2289 2HD2 LEU A 139      -8.720 -15.696 -13.875  1.00  1.110          H  
ATOM   2290 3HD2 LEU A 139     -10.228 -16.449 -14.377  1.00  1.110          H  
ATOM   2291  N   GLU A 140     -12.106 -14.472 -15.019  1.00  0.680          N  
ATOM   2292  CA  GLU A 140     -13.049 -15.102 -14.116  1.00  0.740          C  
ATOM   2293  C   GLU A 140     -14.430 -15.265 -14.744  1.00  0.680          C  
ATOM   2294  O   GLU A 140     -15.053 -16.326 -14.611  1.00  0.710          O  
ATOM   2295  CB  GLU A 140     -13.109 -14.324 -12.798  1.00  1.010          C  
ATOM   2296  CG  GLU A 140     -11.823 -14.481 -11.961  1.00  1.010          C  
ATOM   2297  CD  GLU A 140     -11.786 -13.676 -10.678  1.00  1.010          C  
ATOM   2298  OE1 GLU A 140     -12.550 -12.752 -10.538  1.00  1.010          O  
ATOM   2299  OE2 GLU A 140     -10.993 -14.022  -9.822  1.00  1.010          O  
ATOM   2300  H   GLU A 140     -11.665 -13.567 -14.804  1.00  0.820          H  
ATOM   2301  HA  GLU A 140     -12.678 -16.100 -13.887  1.00  0.890          H  
ATOM   2302 1HB  GLU A 140     -13.251 -13.261 -13.013  1.00  1.210          H  
ATOM   2303 2HB  GLU A 140     -13.957 -14.664 -12.205  1.00  1.210          H  
ATOM   2304 1HG  GLU A 140     -11.695 -15.534 -11.718  1.00  1.210          H  
ATOM   2305 2HG  GLU A 140     -10.979 -14.182 -12.585  1.00  1.210          H  
ATOM   2306  N   LEU A 141     -14.881 -14.260 -15.501  1.00  0.650          N  
ATOM   2307  CA  LEU A 141     -16.203 -14.346 -16.089  1.00  0.670          C  
ATOM   2308  C   LEU A 141     -16.253 -15.461 -17.134  1.00  0.560          C  
ATOM   2309  O   LEU A 141     -17.118 -16.341 -17.069  1.00  0.550          O  
ATOM   2310  CB  LEU A 141     -16.541 -13.004 -16.775  1.00  0.930          C  
ATOM   2311  CG  LEU A 141     -16.704 -11.735 -15.850  1.00  0.930          C  
ATOM   2312  CD1 LEU A 141     -16.801 -10.509 -16.742  1.00  0.930          C  
ATOM   2313  CD2 LEU A 141     -17.910 -11.820 -14.970  1.00  0.930          C  
ATOM   2314  H   LEU A 141     -14.321 -13.407 -15.606  1.00  0.780          H  
ATOM   2315  HA  LEU A 141     -16.916 -14.569 -15.304  1.00  0.800          H  
ATOM   2316 1HB  LEU A 141     -15.726 -12.780 -17.467  1.00  1.120          H  
ATOM   2317 2HB  LEU A 141     -17.447 -13.121 -17.357  1.00  1.120          H  
ATOM   2318  HG  LEU A 141     -15.836 -11.647 -15.219  1.00  1.120          H  
ATOM   2319 1HD1 LEU A 141     -16.886  -9.612 -16.127  1.00  1.120          H  
ATOM   2320 2HD1 LEU A 141     -15.903 -10.445 -17.355  1.00  1.120          H  
ATOM   2321 3HD1 LEU A 141     -17.682 -10.596 -17.381  1.00  1.120          H  
ATOM   2322 1HD2 LEU A 141     -17.959 -10.930 -14.357  1.00  1.120          H  
ATOM   2323 2HD2 LEU A 141     -18.778 -11.871 -15.572  1.00  1.120          H  
ATOM   2324 3HD2 LEU A 141     -17.850 -12.691 -14.323  1.00  1.120          H  
ATOM   2325  N   LEU A 142     -15.277 -15.473 -18.053  1.00  0.610          N  
ATOM   2326  CA  LEU A 142     -15.266 -16.443 -19.143  1.00  0.740          C  
ATOM   2327  C   LEU A 142     -15.233 -17.859 -18.618  1.00  0.790          C  
ATOM   2328  O   LEU A 142     -15.952 -18.723 -19.114  1.00  0.900          O  
ATOM   2329  CB  LEU A 142     -14.086 -16.185 -20.121  1.00  0.980          C  
ATOM   2330  CG  LEU A 142     -14.030 -17.091 -21.462  1.00  0.980          C  
ATOM   2331  CD1 LEU A 142     -13.395 -16.282 -22.627  1.00  0.980          C  
ATOM   2332  CD2 LEU A 142     -13.200 -18.418 -21.246  1.00  0.980          C  
ATOM   2333  H   LEU A 142     -14.550 -14.751 -18.022  1.00  0.730          H  
ATOM   2334  HA  LEU A 142     -16.184 -16.316 -19.707  1.00  0.890          H  
ATOM   2335 1HB  LEU A 142     -14.117 -15.137 -20.423  1.00  1.180          H  
ATOM   2336 2HB  LEU A 142     -13.165 -16.340 -19.568  1.00  1.180          H  
ATOM   2337  HG  LEU A 142     -15.015 -17.334 -21.737  1.00  1.180          H  
ATOM   2338 1HD1 LEU A 142     -13.391 -16.890 -23.536  1.00  1.180          H  
ATOM   2339 2HD1 LEU A 142     -13.985 -15.382 -22.800  1.00  1.180          H  
ATOM   2340 3HD1 LEU A 142     -12.399 -16.000 -22.392  1.00  1.180          H  
ATOM   2341 1HD2 LEU A 142     -13.201 -18.996 -22.172  1.00  1.180          H  
ATOM   2342 2HD2 LEU A 142     -12.188 -18.178 -20.981  1.00  1.180          H  
ATOM   2343 3HD2 LEU A 142     -13.634 -19.025 -20.463  1.00  1.180          H  
ATOM   2344  N   LEU A 143     -14.360 -18.138 -17.655  1.00  0.800          N  
ATOM   2345  CA  LEU A 143     -14.245 -19.505 -17.188  1.00  0.980          C  
ATOM   2346  C   LEU A 143     -15.509 -19.981 -16.429  1.00  0.950          C  
ATOM   2347  O   LEU A 143     -16.011 -21.094 -16.670  1.00  1.120          O  
ATOM   2348  CB  LEU A 143     -13.007 -19.620 -16.281  1.00  1.300          C  
ATOM   2349  CG  LEU A 143     -11.579 -19.368 -16.946  1.00  1.300          C  
ATOM   2350  CD1 LEU A 143     -10.542 -19.424 -15.852  1.00  1.300          C  
ATOM   2351  CD2 LEU A 143     -11.272 -20.354 -18.045  1.00  1.300          C  
ATOM   2352  H   LEU A 143     -13.762 -17.402 -17.267  1.00  0.960          H  
ATOM   2353  HA  LEU A 143     -14.120 -20.142 -18.051  1.00  1.180          H  
ATOM   2354 1HB  LEU A 143     -13.118 -18.881 -15.480  1.00  1.560          H  
ATOM   2355 2HB  LEU A 143     -13.002 -20.611 -15.823  1.00  1.560          H  
ATOM   2356  HG  LEU A 143     -11.556 -18.365 -17.366  1.00  1.560          H  
ATOM   2357 1HD1 LEU A 143      -9.563 -19.214 -16.261  1.00  1.560          H  
ATOM   2358 2HD1 LEU A 143     -10.790 -18.686 -15.101  1.00  1.560          H  
ATOM   2359 3HD1 LEU A 143     -10.537 -20.420 -15.393  1.00  1.560          H  
ATOM   2360 1HD2 LEU A 143     -10.288 -20.138 -18.459  1.00  1.560          H  
ATOM   2361 2HD2 LEU A 143     -11.284 -21.355 -17.638  1.00  1.560          H  
ATOM   2362 3HD2 LEU A 143     -12.005 -20.257 -18.825  1.00  1.560          H  
ATOM   2363  N   ASP A 144     -16.092 -19.124 -15.564  1.00  0.790          N  
ATOM   2364  CA  ASP A 144     -17.279 -19.544 -14.805  1.00  0.820          C  
ATOM   2365  C   ASP A 144     -18.484 -19.888 -15.677  1.00  0.900          C  
ATOM   2366  O   ASP A 144     -19.279 -20.775 -15.346  1.00  1.090          O  
ATOM   2367  CB  ASP A 144     -17.756 -18.490 -13.795  1.00  1.140          C  
ATOM   2368  CG  ASP A 144     -16.951 -18.336 -12.484  1.00  1.140          C  
ATOM   2369  OD1 ASP A 144     -16.062 -19.099 -12.197  1.00  1.140          O  
ATOM   2370  OD2 ASP A 144     -17.353 -17.512 -11.693  1.00  1.140          O  
ATOM   2371  H   ASP A 144     -15.677 -18.203 -15.383  1.00  0.950          H  
ATOM   2372  HA  ASP A 144     -17.006 -20.441 -14.249  1.00  0.980          H  
ATOM   2373 1HB  ASP A 144     -17.699 -17.531 -14.299  1.00  1.360          H  
ATOM   2374 2HB  ASP A 144     -18.803 -18.668 -13.558  1.00  1.360          H  
ATOM   2375  N   LEU A 145     -18.627 -19.219 -16.814  1.00  0.930          N  
ATOM   2376  CA  LEU A 145     -19.782 -19.396 -17.698  1.00  1.140          C  
ATOM   2377  C   LEU A 145     -19.861 -20.690 -18.506  1.00  1.460          C  
ATOM   2378  O   LEU A 145     -19.938 -20.671 -19.735  1.00  1.960          O  
ATOM   2379  CB  LEU A 145     -19.755 -18.236 -18.660  1.00  1.510          C  
ATOM   2380  CG  LEU A 145     -19.990 -16.897 -18.098  1.00  1.510          C  
ATOM   2381  CD1 LEU A 145     -19.561 -15.879 -19.134  1.00  1.510          C  
ATOM   2382  CD2 LEU A 145     -21.500 -16.755 -17.794  1.00  1.510          C  
ATOM   2383  H   LEU A 145     -17.947 -18.482 -17.047  1.00  1.120          H  
ATOM   2384  HA  LEU A 145     -20.669 -19.353 -17.075  1.00  1.370          H  
ATOM   2385 1HB  LEU A 145     -18.764 -18.220 -19.123  1.00  1.810          H  
ATOM   2386 2HB  LEU A 145     -20.511 -18.404 -19.418  1.00  1.810          H  
ATOM   2387  HG  LEU A 145     -19.436 -16.758 -17.202  1.00  1.810          H  
ATOM   2388 1HD1 LEU A 145     -19.734 -14.880 -18.788  1.00  1.810          H  
ATOM   2389 2HD1 LEU A 145     -18.502 -16.006 -19.332  1.00  1.810          H  
ATOM   2390 3HD1 LEU A 145     -20.080 -16.041 -20.014  1.00  1.810          H  
ATOM   2391 1HD2 LEU A 145     -21.729 -15.783 -17.412  1.00  1.810          H  
ATOM   2392 2HD2 LEU A 145     -22.040 -16.906 -18.694  1.00  1.810          H  
ATOM   2393 3HD2 LEU A 145     -21.821 -17.484 -17.063  1.00  1.810          H  
ATOM   2394  N   GLY A 146     -19.922 -21.804 -17.785  1.00  1.640          N  
ATOM   2395  CA  GLY A 146     -20.061 -23.136 -18.348  1.00  2.180          C  
ATOM   2396  C   GLY A 146     -18.789 -23.712 -18.960  1.00  1.850          C  
ATOM   2397  O   GLY A 146     -18.877 -24.652 -19.762  1.00  2.340          O  
ATOM   2398  H   GLY A 146     -19.864 -21.687 -16.775  1.00  1.970          H  
ATOM   2399 1HA  GLY A 146     -20.415 -23.807 -17.566  1.00  2.620          H  
ATOM   2400 2HA  GLY A 146     -20.842 -23.113 -19.106  1.00  2.620          H  
ATOM   2401  N   PHE A 147     -17.606 -23.157 -18.647  1.00  1.680          N  
ATOM   2402  CA  PHE A 147     -16.399 -23.669 -19.259  1.00  2.160          C  
ATOM   2403  C   PHE A 147     -15.533 -24.405 -18.225  1.00  2.370          C  
ATOM   2404  O   PHE A 147     -15.291 -25.610 -18.353  1.00  2.810          O  
ATOM   2405  CB  PHE A 147     -15.687 -22.499 -19.927  1.00  2.830          C  
ATOM   2406  CG  PHE A 147     -14.488 -22.849 -20.612  1.00  2.830          C  
ATOM   2407  CD1 PHE A 147     -14.546 -23.527 -21.777  1.00  2.830          C  
ATOM   2408  CD2 PHE A 147     -13.301 -22.516 -20.105  1.00  2.830          C  
ATOM   2409  CE1 PHE A 147     -13.428 -23.880 -22.424  1.00  2.830          C  
ATOM   2410  CE2 PHE A 147     -12.170 -22.856 -20.739  1.00  2.830          C  
ATOM   2411  CZ  PHE A 147     -12.229 -23.538 -21.898  1.00  2.830          C  
ATOM   2412  H   PHE A 147     -17.486 -22.398 -17.969  1.00  2.020          H  
ATOM   2413  HA  PHE A 147     -16.673 -24.374 -20.038  1.00  2.590          H  
ATOM   2414 1HB  PHE A 147     -16.361 -22.048 -20.647  1.00  3.400          H  
ATOM   2415 2HB  PHE A 147     -15.460 -21.737 -19.193  1.00  3.400          H  
ATOM   2416  HD1 PHE A 147     -15.504 -23.785 -22.170  1.00  3.400          H  
ATOM   2417  HD2 PHE A 147     -13.270 -21.990 -19.167  1.00  3.400          H  
ATOM   2418  HE1 PHE A 147     -13.498 -24.437 -23.342  1.00  3.400          H  
ATOM   2419  HE2 PHE A 147     -11.208 -22.597 -20.312  1.00  3.400          H  
ATOM   2420  HZ  PHE A 147     -11.325 -23.812 -22.379  1.00  3.400          H  
ATOM   2421  N   ILE A 148     -15.027 -23.681 -17.234  1.00  2.730          N  
ATOM   2422  CA  ILE A 148     -14.257 -24.285 -16.153  1.00  3.240          C  
ATOM   2423  C   ILE A 148     -14.632 -23.655 -14.822  1.00  3.320          C  
ATOM   2424  O   ILE A 148     -14.405 -22.465 -14.629  1.00  3.810          O  
ATOM   2425  CB  ILE A 148     -12.735 -24.166 -16.355  1.00  4.330          C  
ATOM   2426  CG1 ILE A 148     -12.287 -24.845 -17.662  1.00  4.330          C  
ATOM   2427  CG2 ILE A 148     -12.069 -24.846 -15.192  1.00  4.330          C  
ATOM   2428  CD1 ILE A 148     -10.890 -24.565 -18.045  1.00  4.330          C  
ATOM   2429  H   ILE A 148     -15.267 -22.693 -17.177  1.00  3.280          H  
ATOM   2430  HA  ILE A 148     -14.508 -25.343 -16.098  1.00  3.890          H  
ATOM   2431  HB  ILE A 148     -12.436 -23.123 -16.393  1.00  5.200          H  
ATOM   2432 1HG1 ILE A 148     -12.399 -25.919 -17.550  1.00  5.200          H  
ATOM   2433 2HG1 ILE A 148     -12.901 -24.537 -18.452  1.00  5.200          H  
ATOM   2434 1HG2 ILE A 148     -11.029 -24.800 -15.297  1.00  5.200          H  
ATOM   2435 2HG2 ILE A 148     -12.338 -24.372 -14.250  1.00  5.200          H  
ATOM   2436 3HG2 ILE A 148     -12.380 -25.889 -15.175  1.00  5.200          H  
ATOM   2437 1HD1 ILE A 148     -10.669 -25.081 -18.963  1.00  5.200          H  
ATOM   2438 2HD1 ILE A 148     -10.753 -23.508 -18.187  1.00  5.200          H  
ATOM   2439 3HD1 ILE A 148     -10.227 -24.899 -17.288  1.00  5.200          H  
ATOM   2440  N   LYS A 149     -15.063 -24.451 -13.852  1.00  3.270          N  
ATOM   2441  CA  LYS A 149     -15.396 -23.849 -12.564  1.00  3.580          C  
ATOM   2442  C   LYS A 149     -14.657 -24.450 -11.372  1.00  4.260          C  
ATOM   2443  O   LYS A 149     -14.661 -25.664 -11.153  1.00  4.790          O  
ATOM   2444  CB  LYS A 149     -16.911 -23.927 -12.320  1.00  4.890          C  
ATOM   2445  CG  LYS A 149     -17.411 -23.319 -10.966  1.00  4.890          C  
ATOM   2446  CD  LYS A 149     -17.278 -21.774 -10.935  1.00  4.890          C  
ATOM   2447  CE  LYS A 149     -17.828 -21.165  -9.642  1.00  4.890          C  
ATOM   2448  NZ  LYS A 149     -17.524 -19.686  -9.536  1.00  4.890          N  
ATOM   2449  H   LYS A 149     -15.209 -25.445 -14.054  1.00  3.920          H  
ATOM   2450  HA  LYS A 149     -15.121 -22.797 -12.607  1.00  4.300          H  
ATOM   2451 1HB  LYS A 149     -17.432 -23.418 -13.132  1.00  5.870          H  
ATOM   2452 2HB  LYS A 149     -17.222 -24.970 -12.340  1.00  5.870          H  
ATOM   2453 1HG  LYS A 149     -18.460 -23.577 -10.835  1.00  5.870          H  
ATOM   2454 2HG  LYS A 149     -16.858 -23.744 -10.129  1.00  5.870          H  
ATOM   2455 1HD  LYS A 149     -16.235 -21.479 -11.016  1.00  5.870          H  
ATOM   2456 2HD  LYS A 149     -17.814 -21.342 -11.782  1.00  5.870          H  
ATOM   2457 1HE  LYS A 149     -18.906 -21.305  -9.612  1.00  5.870          H  
ATOM   2458 2HE  LYS A 149     -17.378 -21.680  -8.790  1.00  5.870          H  
ATOM   2459 1HZ  LYS A 149     -17.889 -19.328  -8.673  1.00  5.870          H  
ATOM   2460 2HZ  LYS A 149     -16.518 -19.564  -9.548  1.00  5.870          H  
ATOM   2461 3HZ  LYS A 149     -17.935 -19.152 -10.316  1.00  5.870          H  
ATOM   2462  N   ARG A 150     -14.052 -23.569 -10.574  1.00  4.620          N  
ATOM   2463  CA  ARG A 150     -13.397 -23.969  -9.333  1.00  5.420          C  
ATOM   2464  C   ARG A 150     -14.406 -23.942  -8.190  1.00  5.780          C  
ATOM   2465  O   ARG A 150     -14.928 -22.876  -7.849  1.00  5.850          O  
ATOM   2466  CB  ARG A 150     -12.227 -23.054  -8.991  1.00  7.270          C  
ATOM   2467  CG  ARG A 150     -11.471 -23.408  -7.682  1.00  7.270          C  
ATOM   2468  CD  ARG A 150     -10.360 -22.450  -7.428  1.00  7.270          C  
ATOM   2469  NE  ARG A 150      -9.226 -22.655  -8.330  1.00  7.270          N  
ATOM   2470  CZ  ARG A 150      -8.177 -23.483  -8.104  1.00  7.270          C  
ATOM   2471  NH1 ARG A 150      -8.073 -24.163  -6.985  1.00  7.270          N  
ATOM   2472  NH2 ARG A 150      -7.262 -23.582  -9.043  1.00  7.270          N  
ATOM   2473  H   ARG A 150     -14.056 -22.593 -10.850  1.00  5.540          H  
ATOM   2474  HA  ARG A 150     -13.029 -24.979  -9.450  1.00  6.500          H  
ATOM   2475 1HB  ARG A 150     -11.502 -23.075  -9.806  1.00  8.720          H  
ATOM   2476 2HB  ARG A 150     -12.584 -22.030  -8.901  1.00  8.720          H  
ATOM   2477 1HG  ARG A 150     -12.156 -23.367  -6.835  1.00  8.720          H  
ATOM   2478 2HG  ARG A 150     -11.056 -24.417  -7.761  1.00  8.720          H  
ATOM   2479 1HD  ARG A 150     -10.731 -21.437  -7.586  1.00  8.720          H  
ATOM   2480 2HD  ARG A 150     -10.019 -22.543  -6.400  1.00  8.720          H  
ATOM   2481  HE  ARG A 150      -9.237 -22.182  -9.246  1.00  8.720          H  
ATOM   2482 1HH1 ARG A 150      -8.779 -24.064  -6.279  1.00  8.720          H  
ATOM   2483 2HH1 ARG A 150      -7.274 -24.769  -6.832  1.00  8.720          H  
ATOM   2484 1HH2 ARG A 150      -7.408 -23.041  -9.907  1.00  8.720          H  
ATOM   2485 2HH2 ARG A 150      -6.441 -24.202  -8.935  1.00  8.720          H  
ATOM   2486  N   LYS A 151     -14.668 -25.107  -7.607  1.00  6.290          N  
ATOM   2487  CA  LYS A 151     -15.655 -25.240  -6.531  1.00  6.880          C  
ATOM   2488  C   LYS A 151     -15.200 -26.256  -5.487  1.00  7.030          C  
ATOM   2489  O   LYS A 151     -14.928 -27.415  -5.809  1.00  7.210          O  
ATOM   2490  CB  LYS A 151     -17.012 -25.645  -7.119  1.00  9.400          C  
ATOM   2491  CG  LYS A 151     -18.162 -25.748  -6.114  1.00  9.400          C  
ATOM   2492  CD  LYS A 151     -19.484 -26.076  -6.819  1.00  9.400          C  
ATOM   2493  CE  LYS A 151     -20.637 -26.197  -5.827  1.00  9.400          C  
ATOM   2494  NZ  LYS A 151     -21.927 -26.515  -6.509  1.00  9.400          N  
ATOM   2495  H   LYS A 151     -14.162 -25.922  -7.974  1.00  7.550          H  
ATOM   2496  HA  LYS A 151     -15.761 -24.273  -6.039  1.00  8.260          H  
ATOM   2497 1HB  LYS A 151     -17.300 -24.917  -7.878  1.00 11.280          H  
ATOM   2498 2HB  LYS A 151     -16.912 -26.610  -7.618  1.00 11.280          H  
ATOM   2499 1HG  LYS A 151     -17.947 -26.535  -5.390  1.00 11.280          H  
ATOM   2500 2HG  LYS A 151     -18.265 -24.803  -5.581  1.00 11.280          H  
ATOM   2501 1HD  LYS A 151     -19.716 -25.295  -7.544  1.00 11.280          H  
ATOM   2502 2HD  LYS A 151     -19.380 -27.022  -7.352  1.00 11.280          H  
ATOM   2503 1HE  LYS A 151     -20.412 -26.988  -5.113  1.00 11.280          H  
ATOM   2504 2HE  LYS A 151     -20.746 -25.256  -5.289  1.00 11.280          H  
ATOM   2505 1HZ  LYS A 151     -22.664 -26.587  -5.820  1.00 11.280          H  
ATOM   2506 2HZ  LYS A 151     -22.153 -25.781  -7.166  1.00 11.280          H  
ATOM   2507 3HZ  LYS A 151     -21.843 -27.393  -7.002  1.00 11.280          H  
ATOM   2508  N   GLY A 152     -15.074 -25.824  -4.225  1.00  7.250          N  
ATOM   2509  CA  GLY A 152     -14.615 -26.747  -3.182  1.00  7.610          C  
ATOM   2510  C   GLY A 152     -13.137 -27.039  -3.396  1.00  7.390          C  
ATOM   2511  O   GLY A 152     -12.617 -28.067  -2.969  1.00  7.400          O  
ATOM   2512  H   GLY A 152     -15.317 -24.869  -3.990  1.00  8.700          H  
ATOM   2513 1HA  GLY A 152     -14.770 -26.305  -2.198  1.00  9.130          H  
ATOM   2514 2HA  GLY A 152     -15.190 -27.671  -3.223  1.00  9.130          H  
ATOM   2515  N   ASN A 153     -12.492 -26.127  -4.118  1.00  7.420          N  
ATOM   2516  CA  ASN A 153     -11.108 -26.179  -4.561  1.00  7.390          C  
ATOM   2517  C   ASN A 153     -10.860 -27.275  -5.609  1.00  6.930          C  
ATOM   2518  O   ASN A 153      -9.707 -27.549  -5.950  1.00  7.230          O  
ATOM   2519  CB  ASN A 153     -10.170 -26.357  -3.380  1.00 10.360          C  
ATOM   2520  CG  ASN A 153     -10.279 -25.230  -2.406  1.00 10.360          C  
ATOM   2521  OD1 ASN A 153     -10.334 -24.059  -2.805  1.00 10.360          O  
ATOM   2522  ND2 ASN A 153     -10.316 -25.551  -1.138  1.00 10.360          N  
ATOM   2523  H   ASN A 153     -13.028 -25.313  -4.376  1.00  8.900          H  
ATOM   2524  HA  ASN A 153     -10.872 -25.228  -5.039  1.00  8.870          H  
ATOM   2525 1HB  ASN A 153     -10.347 -27.297  -2.871  1.00 12.430          H  
ATOM   2526 2HB  ASN A 153      -9.146 -26.388  -3.748  1.00 12.430          H  
ATOM   2527 1HD2 ASN A 153     -10.390 -24.837  -0.441  1.00 12.430          H  
ATOM   2528 2HD2 ASN A 153     -10.274 -26.513  -0.865  1.00 12.430          H  
ATOM   2529  N   SER A 154     -11.926 -27.882  -6.146  1.00  6.380          N  
ATOM   2530  CA  SER A 154     -11.783 -28.871  -7.205  1.00  6.060          C  
ATOM   2531  C   SER A 154     -12.033 -28.188  -8.538  1.00  5.320          C  
ATOM   2532  O   SER A 154     -12.664 -27.127  -8.585  1.00  5.040          O  
ATOM   2533  CB  SER A 154     -12.791 -29.988  -7.026  1.00  8.610          C  
ATOM   2534  OG  SER A 154     -14.092 -29.516  -7.267  1.00  8.610          O  
ATOM   2535  H   SER A 154     -12.870 -27.663  -5.830  1.00  7.660          H  
ATOM   2536  HA  SER A 154     -10.771 -29.275  -7.192  1.00  7.270          H  
ATOM   2537 1HB  SER A 154     -12.561 -30.796  -7.718  1.00 10.330          H  
ATOM   2538 2HB  SER A 154     -12.725 -30.386  -6.014  1.00 10.330          H  
ATOM   2539  HG  SER A 154     -14.378 -29.033  -6.461  1.00 10.330          H  
ATOM   2540  N   ILE A 155     -11.609 -28.794  -9.649  1.00  5.190          N  
ATOM   2541  CA  ILE A 155     -11.913 -28.168 -10.935  1.00  4.690          C  
ATOM   2542  C   ILE A 155     -12.885 -28.968 -11.772  1.00  4.670          C  
ATOM   2543  O   ILE A 155     -12.593 -30.096 -12.181  1.00  5.220          O  
ATOM   2544  CB  ILE A 155     -10.631 -27.922 -11.761  1.00  6.770          C  
ATOM   2545  CG1 ILE A 155      -9.601 -27.081 -10.946  1.00  6.770          C  
ATOM   2546  CG2 ILE A 155     -10.986 -27.224 -13.080  1.00  6.770          C  
ATOM   2547  CD1 ILE A 155     -10.073 -25.694 -10.516  1.00  6.770          C  
ATOM   2548  H   ILE A 155     -11.100 -29.666  -9.601  1.00  6.230          H  
ATOM   2549  HA  ILE A 155     -12.396 -27.210 -10.759  1.00  5.630          H  
ATOM   2550  HB  ILE A 155     -10.158 -28.877 -11.986  1.00  8.120          H  
ATOM   2551 1HG1 ILE A 155      -9.331 -27.634 -10.047  1.00  8.120          H  
ATOM   2552 2HG1 ILE A 155      -8.704 -26.954 -11.555  1.00  8.120          H  
ATOM   2553 1HG2 ILE A 155     -10.082 -27.061 -13.671  1.00  8.120          H  
ATOM   2554 2HG2 ILE A 155     -11.672 -27.830 -13.657  1.00  8.120          H  
ATOM   2555 3HG2 ILE A 155     -11.456 -26.276 -12.868  1.00  8.120          H  
ATOM   2556 1HD1 ILE A 155      -9.285 -25.221  -9.974  1.00  8.120          H  
ATOM   2557 2HD1 ILE A 155     -10.323 -25.079 -11.375  1.00  8.120          H  
ATOM   2558 3HD1 ILE A 155     -10.925 -25.773  -9.881  1.00  8.120          H  
ATOM   2559  N   ALA A 156     -14.011 -28.328 -12.072  1.00  4.240          N  
ATOM   2560  CA  ALA A 156     -15.070 -28.881 -12.881  1.00  4.260          C  
ATOM   2561  C   ALA A 156     -14.880 -28.474 -14.331  1.00  4.300          C  
ATOM   2562  O   ALA A 156     -15.187 -27.341 -14.721  1.00  4.270          O  
ATOM   2563  CB  ALA A 156     -16.417 -28.404 -12.377  1.00  5.960          C  
ATOM   2564  H   ALA A 156     -14.153 -27.392 -11.682  1.00  5.090          H  
ATOM   2565  HA  ALA A 156     -15.021 -29.968 -12.821  1.00  5.110          H  
ATOM   2566 1HB  ALA A 156     -17.207 -28.835 -12.988  1.00  7.150          H  
ATOM   2567 2HB  ALA A 156     -16.544 -28.714 -11.340  1.00  7.150          H  
ATOM   2568 3HB  ALA A 156     -16.461 -27.320 -12.436  1.00  7.150          H  
ATOM   2569  N   ARG A 157     -14.304 -29.369 -15.118  1.00  4.760          N  
ATOM   2570  CA  ARG A 157     -14.005 -29.066 -16.508  1.00  5.170          C  
ATOM   2571  C   ARG A 157     -15.205 -29.386 -17.387  1.00  5.120          C  
ATOM   2572  O   ARG A 157     -15.630 -30.544 -17.492  1.00  5.470          O  
ATOM   2573  CB  ARG A 157     -12.791 -29.851 -16.979  1.00  7.070          C  
ATOM   2574  CG  ARG A 157     -11.465 -29.456 -16.302  1.00  7.070          C  
ATOM   2575  CD  ARG A 157     -10.311 -30.336 -16.703  1.00  7.070          C  
ATOM   2576  NE  ARG A 157     -10.471 -31.704 -16.194  1.00  7.070          N  
ATOM   2577  CZ  ARG A 157      -9.672 -32.766 -16.487  1.00  7.070          C  
ATOM   2578  NH1 ARG A 157      -8.627 -32.663 -17.301  1.00  7.070          N  
ATOM   2579  NH2 ARG A 157      -9.948 -33.944 -15.936  1.00  7.070          N  
ATOM   2580  H   ARG A 157     -14.081 -30.284 -14.743  1.00  5.710          H  
ATOM   2581  HA  ARG A 157     -13.785 -28.000 -16.599  1.00  6.200          H  
ATOM   2582 1HB  ARG A 157     -12.957 -30.911 -16.799  1.00  8.490          H  
ATOM   2583 2HB  ARG A 157     -12.686 -29.722 -18.043  1.00  8.490          H  
ATOM   2584 1HG  ARG A 157     -11.214 -28.420 -16.550  1.00  8.490          H  
ATOM   2585 2HG  ARG A 157     -11.582 -29.550 -15.225  1.00  8.490          H  
ATOM   2586 1HD  ARG A 157     -10.240 -30.378 -17.789  1.00  8.490          H  
ATOM   2587 2HD  ARG A 157      -9.385 -29.920 -16.297  1.00  8.490          H  
ATOM   2588  HE  ARG A 157     -11.247 -31.867 -15.559  1.00  8.490          H  
ATOM   2589 1HH1 ARG A 157      -8.357 -31.775 -17.764  1.00  8.490          H  
ATOM   2590 2HH1 ARG A 157      -8.057 -33.469 -17.492  1.00  8.490          H  
ATOM   2591 1HH2 ARG A 157     -10.738 -34.039 -15.313  1.00  8.490          H  
ATOM   2592 2HH2 ARG A 157      -9.368 -34.745 -16.139  1.00  8.490          H  
ATOM   2593  N   SER A 158     -15.757 -28.380 -18.043  1.00  4.930          N  
ATOM   2594  CA  SER A 158     -16.928 -28.596 -18.864  1.00  5.090          C  
ATOM   2595  C   SER A 158     -16.433 -29.093 -20.198  1.00  4.910          C  
ATOM   2596  O   SER A 158     -16.229 -28.305 -21.129  1.00  5.040          O  
ATOM   2597  CB  SER A 158     -17.668 -27.283 -19.027  1.00  7.060          C  
ATOM   2598  OG  SER A 158     -18.849 -27.379 -19.753  1.00  7.060          O  
ATOM   2599  H   SER A 158     -15.397 -27.425 -17.967  1.00  5.920          H  
ATOM   2600  HA  SER A 158     -17.572 -29.344 -18.402  1.00  6.110          H  
ATOM   2601 1HB  SER A 158     -17.863 -26.837 -18.052  1.00  8.470          H  
ATOM   2602 2HB  SER A 158     -17.027 -26.620 -19.562  1.00  8.470          H  
ATOM   2603  HG  SER A 158     -19.119 -26.424 -19.869  1.00  8.470          H  
ATOM   2604  N   VAL A 159     -16.293 -30.419 -20.300  1.00  4.910          N  
ATOM   2605  CA  VAL A 159     -15.696 -31.095 -21.467  1.00  4.990          C  
ATOM   2606  C   VAL A 159     -16.458 -30.823 -22.756  1.00  4.660          C  
ATOM   2607  O   VAL A 159     -15.943 -31.026 -23.854  1.00  4.810          O  
ATOM   2608  CB  VAL A 159     -15.585 -32.611 -21.216  1.00  6.950          C  
ATOM   2609  CG1 VAL A 159     -14.649 -32.857 -20.022  1.00  6.950          C  
ATOM   2610  CG2 VAL A 159     -16.978 -33.217 -20.957  1.00  6.950          C  
ATOM   2611  H   VAL A 159     -16.507 -30.944 -19.447  1.00  5.890          H  
ATOM   2612  HA  VAL A 159     -14.682 -30.715 -21.591  1.00  5.990          H  
ATOM   2613  HB  VAL A 159     -15.138 -33.085 -22.090  1.00  8.340          H  
ATOM   2614 1HG1 VAL A 159     -14.545 -33.930 -19.854  1.00  8.340          H  
ATOM   2615 2HG1 VAL A 159     -13.670 -32.427 -20.237  1.00  8.340          H  
ATOM   2616 3HG1 VAL A 159     -15.053 -32.395 -19.128  1.00  8.340          H  
ATOM   2617 1HG2 VAL A 159     -16.874 -34.287 -20.786  1.00  8.340          H  
ATOM   2618 2HG2 VAL A 159     -17.428 -32.757 -20.081  1.00  8.340          H  
ATOM   2619 3HG2 VAL A 159     -17.623 -33.059 -21.818  1.00  8.340          H  
ATOM   2620  N   ALA A 160     -17.710 -30.414 -22.602  1.00  4.500          N  
ATOM   2621  CA  ALA A 160     -18.581 -30.031 -23.690  1.00  4.520          C  
ATOM   2622  C   ALA A 160     -17.995 -28.841 -24.466  1.00  4.200          C  
ATOM   2623  O   ALA A 160     -18.198 -28.722 -25.683  1.00  4.210          O  
ATOM   2624  CB  ALA A 160     -19.952 -29.681 -23.146  1.00  6.320          C  
ATOM   2625  H   ALA A 160     -18.046 -30.342 -21.653  1.00  5.400          H  
ATOM   2626  HA  ALA A 160     -18.661 -30.879 -24.373  1.00  5.420          H  
ATOM   2627 1HB  ALA A 160     -20.611 -29.418 -23.955  1.00  7.580          H  
ATOM   2628 2HB  ALA A 160     -20.358 -30.538 -22.612  1.00  7.580          H  
ATOM   2629 3HB  ALA A 160     -19.862 -28.833 -22.461  1.00  7.580          H  
ATOM   2630  N   SER A 161     -17.311 -27.931 -23.745  1.00  4.240          N  
ATOM   2631  CA  SER A 161     -16.714 -26.737 -24.334  1.00  4.170          C  
ATOM   2632  C   SER A 161     -15.185 -26.842 -24.374  1.00  3.840          C  
ATOM   2633  O   SER A 161     -14.539 -26.412 -25.339  1.00  4.150          O  
ATOM   2634  CB  SER A 161     -17.118 -25.513 -23.535  1.00  5.870          C  
ATOM   2635  OG  SER A 161     -18.500 -25.281 -23.589  1.00  5.870          O  
ATOM   2636  H   SER A 161     -17.173 -28.066 -22.746  1.00  5.090          H  
ATOM   2637  HA  SER A 161     -17.080 -26.631 -25.355  1.00  5.000          H  
ATOM   2638 1HB  SER A 161     -16.814 -25.652 -22.495  1.00  7.040          H  
ATOM   2639 2HB  SER A 161     -16.594 -24.650 -23.927  1.00  7.040          H  
ATOM   2640  HG  SER A 161     -18.658 -24.492 -23.064  1.00  7.040          H  
ATOM   2641  N   LEU A 162     -14.588 -27.494 -23.366  1.00  3.550          N  
ATOM   2642  CA  LEU A 162     -13.132 -27.637 -23.282  1.00  3.660          C  
ATOM   2643  C   LEU A 162     -12.723 -28.770 -24.215  1.00  3.600          C  
ATOM   2644  O   LEU A 162     -12.318 -29.870 -23.811  1.00  4.180          O  
ATOM   2645  CB  LEU A 162     -12.709 -27.933 -21.823  1.00  5.080          C  
ATOM   2646  CG  LEU A 162     -11.168 -27.950 -21.467  1.00  5.080          C  
ATOM   2647  CD1 LEU A 162     -10.547 -26.592 -21.671  1.00  5.080          C  
ATOM   2648  CD2 LEU A 162     -11.013 -28.372 -20.019  1.00  5.080          C  
ATOM   2649  H   LEU A 162     -15.159 -27.850 -22.600  1.00  4.260          H  
ATOM   2650  HA  LEU A 162     -12.670 -26.717 -23.626  1.00  4.390          H  
ATOM   2651 1HB  LEU A 162     -13.182 -27.181 -21.184  1.00  6.100          H  
ATOM   2652 2HB  LEU A 162     -13.120 -28.899 -21.546  1.00  6.100          H  
ATOM   2653  HG  LEU A 162     -10.649 -28.662 -22.114  1.00  6.100          H  
ATOM   2654 1HD1 LEU A 162      -9.483 -26.632 -21.412  1.00  6.100          H  
ATOM   2655 2HD1 LEU A 162     -10.645 -26.296 -22.689  1.00  6.100          H  
ATOM   2656 3HD1 LEU A 162     -11.047 -25.886 -21.035  1.00  6.100          H  
ATOM   2657 1HD2 LEU A 162      -9.948 -28.403 -19.759  1.00  6.100          H  
ATOM   2658 2HD2 LEU A 162     -11.526 -27.664 -19.368  1.00  6.100          H  
ATOM   2659 3HD2 LEU A 162     -11.442 -29.361 -19.903  1.00  6.100          H  
ATOM   2660  N   ALA A 163     -12.785 -28.454 -25.497  1.00  3.230          N  
ATOM   2661  CA  ALA A 163     -12.604 -29.390 -26.587  1.00  3.340          C  
ATOM   2662  C   ALA A 163     -11.157 -29.773 -26.797  1.00  3.360          C  
ATOM   2663  O   ALA A 163     -10.528 -29.407 -27.789  1.00  3.730          O  
ATOM   2664  CB  ALA A 163     -13.164 -28.782 -27.853  1.00  4.630          C  
ATOM   2665  H   ALA A 163     -13.104 -27.508 -25.706  1.00  3.880          H  
ATOM   2666  HA  ALA A 163     -13.163 -30.295 -26.346  1.00  4.010          H  
ATOM   2667 1HB  ALA A 163     -13.081 -29.494 -28.658  1.00  5.560          H  
ATOM   2668 2HB  ALA A 163     -14.215 -28.535 -27.695  1.00  5.560          H  
ATOM   2669 3HB  ALA A 163     -12.608 -27.871 -28.100  1.00  5.560          H  
ATOM   2670  N   THR A 164     -10.653 -30.559 -25.873  1.00  3.390          N  
ATOM   2671  CA  THR A 164      -9.270 -30.999 -25.890  1.00  3.900          C  
ATOM   2672  C   THR A 164      -8.952 -31.589 -27.265  1.00  3.890          C  
ATOM   2673  O   THR A 164      -9.747 -32.354 -27.821  1.00  4.240          O  
ATOM   2674  CB  THR A 164      -8.997 -32.008 -24.746  1.00  5.260          C  
ATOM   2675  OG1 THR A 164      -9.294 -31.381 -23.488  1.00  5.260          O  
ATOM   2676  CG2 THR A 164      -7.528 -32.426 -24.726  1.00  5.260          C  
ATOM   2677  H   THR A 164     -11.268 -30.776 -25.086  1.00  4.070          H  
ATOM   2678  HA  THR A 164      -8.626 -30.136 -25.733  1.00  4.680          H  
ATOM   2679  HB  THR A 164      -9.628 -32.887 -24.873  1.00  6.310          H  
ATOM   2680  HG1 THR A 164     -10.244 -31.227 -23.412  1.00  6.310          H  
ATOM   2681 1HG2 THR A 164      -7.368 -33.119 -23.901  1.00  6.310          H  
ATOM   2682 2HG2 THR A 164      -7.256 -32.909 -25.643  1.00  6.310          H  
ATOM   2683 3HG2 THR A 164      -6.903 -31.547 -24.583  1.00  6.310          H  
ATOM   2684  N   THR A 165      -7.770 -31.205 -27.786  1.00  4.070          N  
ATOM   2685  CA  THR A 165      -7.160 -31.546 -29.093  1.00  4.230          C  
ATOM   2686  C   THR A 165      -7.596 -30.622 -30.242  1.00  3.900          C  
ATOM   2687  O   THR A 165      -7.049 -30.698 -31.348  1.00  4.430          O  
ATOM   2688  CB  THR A 165      -7.347 -33.029 -29.529  1.00  5.860          C  
ATOM   2689  OG1 THR A 165      -8.671 -33.235 -30.019  1.00  5.860          O  
ATOM   2690  CG2 THR A 165      -7.014 -34.052 -28.425  1.00  5.860          C  
ATOM   2691  H   THR A 165      -7.238 -30.561 -27.221  1.00  4.880          H  
ATOM   2692  HA  THR A 165      -6.085 -31.409 -28.986  1.00  5.080          H  
ATOM   2693  HB  THR A 165      -6.656 -33.210 -30.352  1.00  7.030          H  
ATOM   2694  HG1 THR A 165      -9.294 -33.012 -29.302  1.00  7.030          H  
ATOM   2695 1HG2 THR A 165      -7.127 -35.055 -28.830  1.00  7.030          H  
ATOM   2696 2HG2 THR A 165      -5.988 -33.907 -28.093  1.00  7.030          H  
ATOM   2697 3HG2 THR A 165      -7.678 -33.946 -27.592  1.00  7.030          H  
ATOM   2698  N   THR A 166      -8.509 -29.693 -29.976  1.00  3.630          N  
ATOM   2699  CA  THR A 166      -8.873 -28.693 -30.970  1.00  4.030          C  
ATOM   2700  C   THR A 166      -8.912 -27.312 -30.324  1.00  3.910          C  
ATOM   2701  O   THR A 166      -8.358 -27.116 -29.240  1.00  4.380          O  
ATOM   2702  CB  THR A 166     -10.169 -29.024 -31.733  1.00  5.480          C  
ATOM   2703  OG1 THR A 166     -10.295 -28.095 -32.821  1.00  5.480          O  
ATOM   2704  CG2 THR A 166     -11.375 -28.962 -30.851  1.00  5.480          C  
ATOM   2705  H   THR A 166      -8.988 -29.669 -29.071  1.00  4.360          H  
ATOM   2706  HA  THR A 166      -8.087 -28.660 -31.723  1.00  4.840          H  
ATOM   2707  HB  THR A 166     -10.091 -30.031 -32.143  1.00  6.580          H  
ATOM   2708  HG1 THR A 166      -9.590 -28.296 -33.459  1.00  6.580          H  
ATOM   2709 1HG2 THR A 166     -12.261 -29.205 -31.431  1.00  6.580          H  
ATOM   2710 2HG2 THR A 166     -11.249 -29.691 -30.068  1.00  6.580          H  
ATOM   2711 3HG2 THR A 166     -11.499 -27.974 -30.413  1.00  6.580          H  
ATOM   2712  N   ASP A 167      -9.475 -26.334 -31.027  1.00  3.830          N  
ATOM   2713  CA  ASP A 167      -9.512 -24.958 -30.522  1.00  4.270          C  
ATOM   2714  C   ASP A 167     -10.239 -24.869 -29.180  1.00  4.030          C  
ATOM   2715  O   ASP A 167     -11.339 -25.407 -29.021  1.00  4.630          O  
ATOM   2716  CB  ASP A 167     -10.233 -24.037 -31.511  1.00  5.800          C  
ATOM   2717  CG  ASP A 167      -9.483 -23.782 -32.836  1.00  5.800          C  
ATOM   2718  OD1 ASP A 167      -8.337 -24.146 -32.970  1.00  5.800          O  
ATOM   2719  OD2 ASP A 167     -10.090 -23.207 -33.707  1.00  5.800          O  
ATOM   2720  H   ASP A 167      -9.897 -26.581 -31.916  1.00  4.600          H  
ATOM   2721  HA  ASP A 167      -8.487 -24.605 -30.379  1.00  5.120          H  
ATOM   2722 1HB  ASP A 167     -11.210 -24.462 -31.745  1.00  6.960          H  
ATOM   2723 2HB  ASP A 167     -10.407 -23.074 -31.026  1.00  6.960          H  
ATOM   2724  N   ILE A 168      -9.670 -24.112 -28.242  1.00  3.380          N  
ATOM   2725  CA  ILE A 168     -10.272 -23.932 -26.923  1.00  3.280          C  
ATOM   2726  C   ILE A 168     -10.782 -22.488 -26.694  1.00  2.460          C  
ATOM   2727  O   ILE A 168     -10.028 -21.546 -26.862  1.00  1.980          O  
ATOM   2728  CB  ILE A 168      -9.232 -24.311 -25.832  1.00  4.630          C  
ATOM   2729  CG1 ILE A 168      -8.733 -25.775 -26.006  1.00  4.630          C  
ATOM   2730  CG2 ILE A 168      -9.773 -24.088 -24.470  1.00  4.630          C  
ATOM   2731  CD1 ILE A 168      -9.782 -26.882 -25.898  1.00  4.630          C  
ATOM   2732  H   ILE A 168      -8.751 -23.688 -28.447  1.00  4.060          H  
ATOM   2733  HA  ILE A 168     -11.090 -24.627 -26.848  1.00  3.940          H  
ATOM   2734  HB  ILE A 168      -8.355 -23.688 -25.957  1.00  5.560          H  
ATOM   2735 1HG1 ILE A 168      -8.263 -25.859 -26.988  1.00  5.560          H  
ATOM   2736 2HG1 ILE A 168      -7.974 -25.960 -25.247  1.00  5.560          H  
ATOM   2737 1HG2 ILE A 168      -9.011 -24.341 -23.730  1.00  5.560          H  
ATOM   2738 2HG2 ILE A 168     -10.039 -23.065 -24.350  1.00  5.560          H  
ATOM   2739 3HG2 ILE A 168     -10.641 -24.707 -24.327  1.00  5.560          H  
ATOM   2740 1HD1 ILE A 168      -9.276 -27.825 -26.042  1.00  5.560          H  
ATOM   2741 2HD1 ILE A 168     -10.255 -26.882 -24.932  1.00  5.560          H  
ATOM   2742 3HD1 ILE A 168     -10.537 -26.769 -26.672  1.00  5.560          H  
ATOM   2743  N   PRO A 169     -12.043 -22.254 -26.272  1.00  2.590          N  
ATOM   2744  CA  PRO A 169     -12.606 -20.920 -26.011  1.00  2.280          C  
ATOM   2745  C   PRO A 169     -11.730 -20.001 -25.142  1.00  1.860          C  
ATOM   2746  O   PRO A 169     -11.642 -18.798 -25.415  1.00  2.270          O  
ATOM   2747  CB  PRO A 169     -13.903 -21.278 -25.273  1.00  3.420          C  
ATOM   2748  CG  PRO A 169     -14.308 -22.608 -25.879  1.00  3.420          C  
ATOM   2749  CD  PRO A 169     -13.007 -23.356 -26.117  1.00  3.420          C  
ATOM   2750  HA  PRO A 169     -12.833 -20.437 -26.971  1.00  2.740          H  
ATOM   2751 1HB  PRO A 169     -13.728 -21.326 -24.185  1.00  4.100          H  
ATOM   2752 2HB  PRO A 169     -14.656 -20.487 -25.442  1.00  4.100          H  
ATOM   2753 1HG  PRO A 169     -14.995 -23.147 -25.208  1.00  4.100          H  
ATOM   2754 2HG  PRO A 169     -14.860 -22.443 -26.822  1.00  4.100          H  
ATOM   2755 1HD  PRO A 169     -12.742 -24.000 -25.292  1.00  4.100          H  
ATOM   2756 2HD  PRO A 169     -13.121 -23.923 -27.063  1.00  4.100          H  
ATOM   2757  N   SER A 170     -11.018 -20.562 -24.158  1.00  1.520          N  
ATOM   2758  CA  SER A 170     -10.151 -19.777 -23.285  1.00  1.240          C  
ATOM   2759  C   SER A 170      -8.909 -19.241 -23.975  1.00  1.060          C  
ATOM   2760  O   SER A 170      -8.194 -18.423 -23.390  1.00  0.950          O  
ATOM   2761  CB  SER A 170      -9.749 -20.547 -22.051  1.00  1.850          C  
ATOM   2762  OG  SER A 170      -8.990 -21.671 -22.370  1.00  1.850          O  
ATOM   2763  H   SER A 170     -11.099 -21.547 -23.960  1.00  1.820          H  
ATOM   2764  HA  SER A 170     -10.727 -18.916 -22.945  1.00  1.490          H  
ATOM   2765 1HB  SER A 170      -9.165 -19.893 -21.405  1.00  2.220          H  
ATOM   2766 2HB  SER A 170     -10.623 -20.816 -21.513  1.00  2.220          H  
ATOM   2767  HG  SER A 170      -8.759 -22.081 -21.530  1.00  2.220          H  
ATOM   2768  N   GLU A 171      -8.686 -19.599 -25.246  1.00  1.130          N  
ATOM   2769  CA  GLU A 171      -7.566 -19.051 -25.996  1.00  1.050          C  
ATOM   2770  C   GLU A 171      -7.763 -17.551 -26.099  1.00  0.920          C  
ATOM   2771  O   GLU A 171      -6.797 -16.807 -26.252  1.00  0.840          O  
ATOM   2772  CB  GLU A 171      -7.440 -19.680 -27.377  1.00  1.500          C  
ATOM   2773  CG  GLU A 171      -6.984 -21.126 -27.347  1.00  1.500          C  
ATOM   2774  CD  GLU A 171      -6.994 -21.773 -28.696  1.00  1.500          C  
ATOM   2775  OE1 GLU A 171      -7.051 -21.071 -29.671  1.00  1.500          O  
ATOM   2776  OE2 GLU A 171      -7.017 -22.985 -28.751  1.00  1.500          O  
ATOM   2777  H   GLU A 171      -9.304 -20.269 -25.713  1.00  1.360          H  
ATOM   2778  HA  GLU A 171      -6.648 -19.252 -25.448  1.00  1.260          H  
ATOM   2779 1HB  GLU A 171      -8.408 -19.643 -27.881  1.00  1.800          H  
ATOM   2780 2HB  GLU A 171      -6.733 -19.108 -27.976  1.00  1.800          H  
ATOM   2781 1HG  GLU A 171      -5.967 -21.151 -26.960  1.00  1.800          H  
ATOM   2782 2HG  GLU A 171      -7.598 -21.677 -26.661  1.00  1.800          H  
ATOM   2783  N   ALA A 172      -9.027 -17.110 -26.051  1.00  0.980          N  
ATOM   2784  CA  ALA A 172      -9.365 -15.710 -26.090  1.00  0.970          C  
ATOM   2785  C   ALA A 172      -8.774 -14.980 -24.872  1.00  0.820          C  
ATOM   2786  O   ALA A 172      -8.469 -13.783 -24.952  1.00  0.810          O  
ATOM   2787  CB  ALA A 172     -10.861 -15.550 -26.163  1.00  1.360          C  
ATOM   2788  H   ALA A 172      -9.795 -17.785 -25.960  1.00  1.180          H  
ATOM   2789  HA  ALA A 172      -8.926 -15.283 -26.991  1.00  1.160          H  
ATOM   2790 1HB  ALA A 172     -11.072 -14.516 -26.250  1.00  1.630          H  
ATOM   2791 2HB  ALA A 172     -11.238 -16.069 -27.043  1.00  1.630          H  
ATOM   2792 3HB  ALA A 172     -11.328 -15.968 -25.267  1.00  1.630          H  
ATOM   2793  N   LEU A 173      -8.647 -15.677 -23.726  1.00  0.800          N  
ATOM   2794  CA  LEU A 173      -8.104 -15.072 -22.528  1.00  0.720          C  
ATOM   2795  C   LEU A 173      -6.617 -15.049 -22.659  1.00  0.650          C  
ATOM   2796  O   LEU A 173      -5.967 -14.109 -22.198  1.00  0.630          O  
ATOM   2797  CB  LEU A 173      -8.436 -15.880 -21.285  1.00  1.040          C  
ATOM   2798  CG  LEU A 173      -9.870 -16.001 -20.914  1.00  1.040          C  
ATOM   2799  CD1 LEU A 173      -9.937 -16.911 -19.715  1.00  1.040          C  
ATOM   2800  CD2 LEU A 173     -10.479 -14.597 -20.645  1.00  1.040          C  
ATOM   2801  H   LEU A 173      -8.887 -16.665 -23.673  1.00  0.960          H  
ATOM   2802  HA  LEU A 173      -8.453 -14.048 -22.443  1.00  0.860          H  
ATOM   2803 1HB  LEU A 173      -8.046 -16.888 -21.421  1.00  1.250          H  
ATOM   2804 2HB  LEU A 173      -7.914 -15.439 -20.441  1.00  1.250          H  
ATOM   2805  HG  LEU A 173     -10.412 -16.481 -21.708  1.00  1.250          H  
ATOM   2806 1HD1 LEU A 173     -10.961 -17.047 -19.398  1.00  1.250          H  
ATOM   2807 2HD1 LEU A 173      -9.511 -17.877 -19.969  1.00  1.250          H  
ATOM   2808 3HD1 LEU A 173      -9.370 -16.472 -18.920  1.00  1.250          H  
ATOM   2809 1HD2 LEU A 173     -11.521 -14.696 -20.354  1.00  1.250          H  
ATOM   2810 2HD2 LEU A 173      -9.932 -14.099 -19.850  1.00  1.250          H  
ATOM   2811 3HD2 LEU A 173     -10.436 -13.983 -21.536  1.00  1.250          H  
ATOM   2812  N   VAL A 174      -6.079 -16.083 -23.295  1.00  0.690          N  
ATOM   2813  CA  VAL A 174      -4.652 -16.153 -23.503  1.00  0.710          C  
ATOM   2814  C   VAL A 174      -4.262 -14.964 -24.345  1.00  0.670          C  
ATOM   2815  O   VAL A 174      -3.311 -14.260 -24.020  1.00  0.670          O  
ATOM   2816  CB  VAL A 174      -4.247 -17.475 -24.194  1.00  0.990          C  
ATOM   2817  CG1 VAL A 174      -2.753 -17.467 -24.629  1.00  0.990          C  
ATOM   2818  CG2 VAL A 174      -4.541 -18.621 -23.237  1.00  0.990          C  
ATOM   2819  H   VAL A 174      -6.707 -16.837 -23.589  1.00  0.830          H  
ATOM   2820  HA  VAL A 174      -4.164 -16.079 -22.538  1.00  0.850          H  
ATOM   2821  HB  VAL A 174      -4.826 -17.597 -25.092  1.00  1.180          H  
ATOM   2822 1HG1 VAL A 174      -2.527 -18.411 -25.123  1.00  1.180          H  
ATOM   2823 2HG1 VAL A 174      -2.577 -16.648 -25.328  1.00  1.180          H  
ATOM   2824 3HG1 VAL A 174      -2.097 -17.354 -23.804  1.00  1.180          H  
ATOM   2825 1HG2 VAL A 174      -4.285 -19.566 -23.711  1.00  1.180          H  
ATOM   2826 2HG2 VAL A 174      -3.957 -18.492 -22.338  1.00  1.180          H  
ATOM   2827 3HG2 VAL A 174      -5.599 -18.624 -22.978  1.00  1.180          H  
ATOM   2828  N   GLN A 175      -5.030 -14.709 -25.408  1.00  0.670          N  
ATOM   2829  CA  GLN A 175      -4.776 -13.580 -26.281  1.00  0.720          C  
ATOM   2830  C   GLN A 175      -4.882 -12.258 -25.521  1.00  0.670          C  
ATOM   2831  O   GLN A 175      -3.997 -11.404 -25.634  1.00  0.680          O  
ATOM   2832  CB  GLN A 175      -5.771 -13.609 -27.437  1.00  0.990          C  
ATOM   2833  CG  GLN A 175      -5.531 -14.743 -28.431  1.00  0.990          C  
ATOM   2834  CD  GLN A 175      -6.667 -14.900 -29.429  1.00  0.990          C  
ATOM   2835  OE1 GLN A 175      -7.748 -14.333 -29.254  1.00  0.990          O  
ATOM   2836  NE2 GLN A 175      -6.429 -15.674 -30.479  1.00  0.990          N  
ATOM   2837  H   GLN A 175      -5.788 -15.358 -25.633  1.00  0.800          H  
ATOM   2838  HA  GLN A 175      -3.780 -13.678 -26.693  1.00  0.860          H  
ATOM   2839 1HB  GLN A 175      -6.775 -13.725 -27.037  1.00  1.190          H  
ATOM   2840 2HB  GLN A 175      -5.742 -12.662 -27.973  1.00  1.190          H  
ATOM   2841 1HG  GLN A 175      -4.625 -14.518 -28.990  1.00  1.190          H  
ATOM   2842 2HG  GLN A 175      -5.404 -15.676 -27.897  1.00  1.190          H  
ATOM   2843 1HE2 GLN A 175      -7.142 -15.816 -31.167  1.00  1.190          H  
ATOM   2844 2HE2 GLN A 175      -5.540 -16.120 -30.584  1.00  1.190          H  
ATOM   2845  N   ALA A 176      -5.907 -12.099 -24.665  1.00  0.650          N  
ATOM   2846  CA  ALA A 176      -6.048 -10.855 -23.918  1.00  0.640          C  
ATOM   2847  C   ALA A 176      -4.847 -10.588 -23.027  1.00  0.620          C  
ATOM   2848  O   ALA A 176      -4.271  -9.496 -23.046  1.00  0.630          O  
ATOM   2849  CB  ALA A 176      -7.287 -10.915 -23.021  1.00  0.900          C  
ATOM   2850  H   ALA A 176      -6.638 -12.813 -24.599  1.00  0.780          H  
ATOM   2851  HA  ALA A 176      -6.139 -10.042 -24.636  1.00  0.770          H  
ATOM   2852 1HB  ALA A 176      -7.395  -9.976 -22.486  1.00  1.080          H  
ATOM   2853 2HB  ALA A 176      -8.174 -11.100 -23.609  1.00  1.080          H  
ATOM   2854 3HB  ALA A 176      -7.168 -11.726 -22.305  1.00  1.080          H  
ATOM   2855  N   HIS A 177      -4.411 -11.623 -22.316  1.00  0.610          N  
ATOM   2856  CA  HIS A 177      -3.328 -11.482 -21.373  1.00  0.620          C  
ATOM   2857  C   HIS A 177      -1.962 -11.350 -22.049  1.00  0.640          C  
ATOM   2858  O   HIS A 177      -1.138 -10.552 -21.597  1.00  0.660          O  
ATOM   2859  CB  HIS A 177      -3.300 -12.690 -20.439  1.00  0.860          C  
ATOM   2860  CG  HIS A 177      -4.360 -12.853 -19.419  1.00  0.860          C  
ATOM   2861  ND1 HIS A 177      -5.636 -13.235 -19.733  1.00  0.860          N  
ATOM   2862  CD2 HIS A 177      -4.310 -12.775 -18.070  1.00  0.860          C  
ATOM   2863  CE1 HIS A 177      -6.344 -13.351 -18.637  1.00  0.860          C  
ATOM   2864  NE2 HIS A 177      -5.564 -13.071 -17.602  1.00  0.860          N  
ATOM   2865  H   HIS A 177      -4.903 -12.518 -22.378  1.00  0.730          H  
ATOM   2866  HA  HIS A 177      -3.486 -10.589 -20.773  1.00  0.740          H  
ATOM   2867 1HB  HIS A 177      -3.343 -13.575 -21.049  1.00  1.040          H  
ATOM   2868 2HB  HIS A 177      -2.382 -12.659 -19.899  1.00  1.040          H  
ATOM   2869  HD1 HIS A 177      -5.953 -13.555 -20.635  1.00  1.040          H  
ATOM   2870  HD2 HIS A 177      -3.504 -12.537 -17.370  1.00  1.040          H  
ATOM   2871  HE1 HIS A 177      -7.385 -13.627 -18.709  1.00  1.040          H  
ATOM   2872  N   VAL A 178      -1.696 -12.109 -23.124  1.00  0.640          N  
ATOM   2873  CA  VAL A 178      -0.372 -12.039 -23.734  1.00  0.670          C  
ATOM   2874  C   VAL A 178      -0.184 -10.739 -24.498  1.00  0.670          C  
ATOM   2875  O   VAL A 178       0.892 -10.142 -24.413  1.00  0.690          O  
ATOM   2876  CB  VAL A 178      -0.078 -13.276 -24.638  1.00  0.930          C  
ATOM   2877  CG1 VAL A 178      -0.872 -13.269 -25.919  1.00  0.930          C  
ATOM   2878  CG2 VAL A 178       1.377 -13.314 -24.984  1.00  0.930          C  
ATOM   2879  H   VAL A 178      -2.397 -12.765 -23.479  1.00  0.770          H  
ATOM   2880  HA  VAL A 178       0.363 -12.060 -22.926  1.00  0.800          H  
ATOM   2881  HB  VAL A 178      -0.356 -14.160 -24.095  1.00  1.110          H  
ATOM   2882 1HG1 VAL A 178      -0.652 -14.172 -26.484  1.00  1.110          H  
ATOM   2883 2HG1 VAL A 178      -1.900 -13.243 -25.679  1.00  1.110          H  
ATOM   2884 3HG1 VAL A 178      -0.621 -12.413 -26.531  1.00  1.110          H  
ATOM   2885 1HG2 VAL A 178       1.583 -14.194 -25.587  1.00  1.110          H  
ATOM   2886 2HG2 VAL A 178       1.616 -12.437 -25.540  1.00  1.110          H  
ATOM   2887 3HG2 VAL A 178       1.972 -13.341 -24.110  1.00  1.110          H  
ATOM   2888  N   SER A 179      -1.228 -10.272 -25.198  1.00  0.680          N  
ATOM   2889  CA  SER A 179      -1.142  -9.030 -25.940  1.00  0.710          C  
ATOM   2890  C   SER A 179      -0.853  -7.904 -24.981  1.00  0.690          C  
ATOM   2891  O   SER A 179       0.086  -7.126 -25.182  1.00  0.780          O  
ATOM   2892  CB  SER A 179      -2.444  -8.763 -26.671  1.00  0.980          C  
ATOM   2893  OG  SER A 179      -2.393  -7.548 -27.375  1.00  0.980          O  
ATOM   2894  H   SER A 179      -2.104 -10.801 -25.247  1.00  0.820          H  
ATOM   2895  HA  SER A 179      -0.327  -9.101 -26.659  1.00  0.850          H  
ATOM   2896 1HB  SER A 179      -2.641  -9.581 -27.362  1.00  1.180          H  
ATOM   2897 2HB  SER A 179      -3.268  -8.741 -25.952  1.00  1.180          H  
ATOM   2898  HG  SER A 179      -3.226  -7.485 -27.847  1.00  1.180          H  
ATOM   2899  N   ASP A 180      -1.614  -7.873 -23.886  1.00  0.650          N  
ATOM   2900  CA  ASP A 180      -1.489  -6.865 -22.864  1.00  0.720          C  
ATOM   2901  C   ASP A 180      -0.075  -6.877 -22.278  1.00  0.690          C  
ATOM   2902  O   ASP A 180       0.567  -5.828 -22.210  1.00  0.750          O  
ATOM   2903  CB  ASP A 180      -2.576  -7.115 -21.826  1.00  0.980          C  
ATOM   2904  CG  ASP A 180      -2.818  -6.040 -20.879  1.00  0.980          C  
ATOM   2905  OD1 ASP A 180      -2.154  -5.045 -20.918  1.00  0.980          O  
ATOM   2906  OD2 ASP A 180      -3.751  -6.177 -20.140  1.00  0.980          O  
ATOM   2907  H   ASP A 180      -2.380  -8.543 -23.779  1.00  0.780          H  
ATOM   2908  HA  ASP A 180      -1.661  -5.889 -23.315  1.00  0.860          H  
ATOM   2909 1HB  ASP A 180      -3.490  -7.317 -22.323  1.00  1.180          H  
ATOM   2910 2HB  ASP A 180      -2.324  -8.016 -21.261  1.00  1.180          H  
ATOM   2911  N   MET A 181       0.447  -8.052 -21.881  1.00  0.670          N  
ATOM   2912  CA  MET A 181       1.793  -8.086 -21.320  1.00  0.710          C  
ATOM   2913  C   MET A 181       2.844  -7.569 -22.288  1.00  0.730          C  
ATOM   2914  O   MET A 181       3.698  -6.786 -21.880  1.00  0.810          O  
ATOM   2915  CB  MET A 181       2.189  -9.495 -20.899  1.00  0.980          C  
ATOM   2916  CG  MET A 181       1.447 -10.001 -19.715  1.00  0.980          C  
ATOM   2917  SD  MET A 181       1.769 -11.731 -19.344  1.00  0.980          S  
ATOM   2918  CE  MET A 181       3.356 -11.691 -18.579  1.00  0.980          C  
ATOM   2919  H   MET A 181      -0.106  -8.912 -21.941  1.00  0.800          H  
ATOM   2920  HA  MET A 181       1.806  -7.444 -20.441  1.00  0.850          H  
ATOM   2921 1HB  MET A 181       1.995 -10.183 -21.729  1.00  1.170          H  
ATOM   2922 2HB  MET A 181       3.253  -9.524 -20.688  1.00  1.170          H  
ATOM   2923 1HG  MET A 181       1.751  -9.407 -18.853  1.00  1.170          H  
ATOM   2924 2HG  MET A 181       0.384  -9.862 -19.852  1.00  1.170          H  
ATOM   2925 1HE  MET A 181       3.636 -12.688 -18.289  1.00  1.170          H  
ATOM   2926 2HE  MET A 181       4.098 -11.290 -19.264  1.00  1.170          H  
ATOM   2927 3HE  MET A 181       3.303 -11.080 -17.702  1.00  1.170          H  
ATOM   2928  N   HIS A 182       2.784  -7.957 -23.567  1.00  0.700          N  
ATOM   2929  CA  HIS A 182       3.817  -7.489 -24.487  1.00  0.740          C  
ATOM   2930  C   HIS A 182       3.743  -5.985 -24.709  1.00  0.800          C  
ATOM   2931  O   HIS A 182       4.778  -5.301 -24.754  1.00  0.910          O  
ATOM   2932  CB  HIS A 182       3.734  -8.185 -25.847  1.00  1.020          C  
ATOM   2933  CG  HIS A 182       4.179  -9.612 -25.842  1.00  1.020          C  
ATOM   2934  ND1 HIS A 182       5.405 -10.010 -25.344  1.00  1.020          N  
ATOM   2935  CD2 HIS A 182       3.590 -10.722 -26.323  1.00  1.020          C  
ATOM   2936  CE1 HIS A 182       5.534 -11.314 -25.495  1.00  1.020          C  
ATOM   2937  NE2 HIS A 182       4.450 -11.772 -26.092  1.00  1.020          N  
ATOM   2938  H   HIS A 182       2.064  -8.620 -23.884  1.00  0.840          H  
ATOM   2939  HA  HIS A 182       4.796  -7.708 -24.064  1.00  0.890          H  
ATOM   2940 1HB  HIS A 182       2.694  -8.158 -26.191  1.00  1.220          H  
ATOM   2941 2HB  HIS A 182       4.332  -7.639 -26.573  1.00  1.220          H  
ATOM   2942  HD2 HIS A 182       2.614 -10.767 -26.808  1.00  1.220          H  
ATOM   2943  HE1 HIS A 182       6.395 -11.909 -25.192  1.00  1.220          H  
ATOM   2944  HE2 HIS A 182       4.283 -12.736 -26.348  1.00  1.220          H  
ATOM   2945  N   LYS A 183       2.528  -5.451 -24.818  1.00  0.830          N  
ATOM   2946  CA  LYS A 183       2.394  -4.025 -25.023  1.00  0.910          C  
ATOM   2947  C   LYS A 183       2.810  -3.275 -23.769  1.00  0.900          C  
ATOM   2948  O   LYS A 183       3.356  -2.166 -23.836  1.00  0.940          O  
ATOM   2949  CB  LYS A 183       0.977  -3.670 -25.395  1.00  1.240          C  
ATOM   2950  CG  LYS A 183       0.490  -4.168 -26.790  1.00  1.240          C  
ATOM   2951  CD  LYS A 183       1.361  -3.646 -27.942  1.00  1.240          C  
ATOM   2952  CE  LYS A 183       0.764  -3.969 -29.294  1.00  1.240          C  
ATOM   2953  NZ  LYS A 183       1.686  -3.571 -30.400  1.00  1.240          N  
ATOM   2954  H   LYS A 183       1.693  -6.052 -24.799  1.00  1.000          H  
ATOM   2955  HA  LYS A 183       3.070  -3.718 -25.818  1.00  1.090          H  
ATOM   2956 1HB  LYS A 183       0.306  -4.116 -24.652  1.00  1.490          H  
ATOM   2957 2HB  LYS A 183       0.882  -2.630 -25.311  1.00  1.490          H  
ATOM   2958 1HG  LYS A 183       0.510  -5.255 -26.810  1.00  1.490          H  
ATOM   2959 2HG  LYS A 183      -0.541  -3.845 -26.944  1.00  1.490          H  
ATOM   2960 1HD  LYS A 183       1.515  -2.573 -27.857  1.00  1.490          H  
ATOM   2961 2HD  LYS A 183       2.336  -4.131 -27.906  1.00  1.490          H  
ATOM   2962 1HE  LYS A 183       0.565  -5.038 -29.360  1.00  1.490          H  
ATOM   2963 2HE  LYS A 183      -0.175  -3.426 -29.405  1.00  1.490          H  
ATOM   2964 1HZ  LYS A 183       1.268  -3.787 -31.290  1.00  1.490          H  
ATOM   2965 2HZ  LYS A 183       1.875  -2.578 -30.348  1.00  1.490          H  
ATOM   2966 3HZ  LYS A 183       2.557  -4.082 -30.308  1.00  1.490          H  
ATOM   2967  N   ALA A 184       2.513  -3.844 -22.607  1.00  0.860          N  
ATOM   2968  CA  ALA A 184       2.915  -3.230 -21.371  1.00  0.880          C  
ATOM   2969  C   ALA A 184       4.429  -3.142 -21.321  1.00  0.840          C  
ATOM   2970  O   ALA A 184       4.967  -2.098 -20.981  1.00  0.920          O  
ATOM   2971  CB  ALA A 184       2.372  -4.009 -20.202  1.00  1.220          C  
ATOM   2972  H   ALA A 184       1.975  -4.715 -22.580  1.00  1.030          H  
ATOM   2973  HA  ALA A 184       2.527  -2.217 -21.355  1.00  1.060          H  
ATOM   2974 1HB  ALA A 184       2.671  -3.540 -19.266  1.00  1.470          H  
ATOM   2975 2HB  ALA A 184       1.281  -4.045 -20.266  1.00  1.470          H  
ATOM   2976 3HB  ALA A 184       2.757  -5.011 -20.256  1.00  1.470          H  
ATOM   2977  N   ILE A 185       5.133  -4.185 -21.781  1.00  0.770          N  
ATOM   2978  CA  ILE A 185       6.593  -4.141 -21.778  1.00  0.800          C  
ATOM   2979  C   ILE A 185       7.082  -2.975 -22.631  1.00  0.840          C  
ATOM   2980  O   ILE A 185       7.994  -2.254 -22.214  1.00  0.920          O  
ATOM   2981  CB  ILE A 185       7.230  -5.468 -22.258  1.00  1.110          C  
ATOM   2982  CG1 ILE A 185       6.912  -6.643 -21.253  1.00  1.110          C  
ATOM   2983  CG2 ILE A 185       8.763  -5.294 -22.438  1.00  1.110          C  
ATOM   2984  CD1 ILE A 185       7.494  -6.548 -19.849  1.00  1.110          C  
ATOM   2985  H   ILE A 185       4.636  -5.045 -22.034  1.00  0.920          H  
ATOM   2986  HA  ILE A 185       6.926  -3.964 -20.767  1.00  0.960          H  
ATOM   2987  HB  ILE A 185       6.791  -5.747 -23.217  1.00  1.330          H  
ATOM   2988 1HG1 ILE A 185       5.865  -6.695 -21.130  1.00  1.330          H  
ATOM   2989 2HG1 ILE A 185       7.239  -7.551 -21.699  1.00  1.330          H  
ATOM   2990 1HG2 ILE A 185       9.191  -6.230 -22.789  1.00  1.330          H  
ATOM   2991 2HG2 ILE A 185       8.975  -4.517 -23.170  1.00  1.330          H  
ATOM   2992 3HG2 ILE A 185       9.224  -5.018 -21.491  1.00  1.330          H  
ATOM   2993 1HD1 ILE A 185       7.179  -7.418 -19.280  1.00  1.330          H  
ATOM   2994 2HD1 ILE A 185       8.580  -6.530 -19.883  1.00  1.330          H  
ATOM   2995 3HD1 ILE A 185       7.133  -5.663 -19.362  1.00  1.330          H  
ATOM   2996  N   GLU A 186       6.475  -2.740 -23.803  1.00  0.830          N  
ATOM   2997  CA  GLU A 186       6.911  -1.589 -24.599  1.00  0.920          C  
ATOM   2998  C   GLU A 186       6.754  -0.287 -23.789  1.00  1.000          C  
ATOM   2999  O   GLU A 186       7.608   0.610 -23.876  1.00  1.150          O  
ATOM   3000  CB  GLU A 186       6.089  -1.434 -25.886  1.00  1.250          C  
ATOM   3001  CG  GLU A 186       6.292  -2.486 -26.975  1.00  1.250          C  
ATOM   3002  CD  GLU A 186       5.414  -2.194 -28.194  1.00  1.250          C  
ATOM   3003  OE1 GLU A 186       4.582  -1.300 -28.103  1.00  1.250          O  
ATOM   3004  OE2 GLU A 186       5.574  -2.842 -29.198  1.00  1.250          O  
ATOM   3005  H   GLU A 186       5.763  -3.401 -24.143  1.00  1.000          H  
ATOM   3006  HA  GLU A 186       7.962  -1.718 -24.854  1.00  1.100          H  
ATOM   3007 1HB  GLU A 186       5.031  -1.437 -25.631  1.00  1.500          H  
ATOM   3008 2HB  GLU A 186       6.309  -0.463 -26.328  1.00  1.500          H  
ATOM   3009 1HG  GLU A 186       7.337  -2.500 -27.275  1.00  1.500          H  
ATOM   3010 2HG  GLU A 186       6.038  -3.468 -26.567  1.00  1.500          H  
ATOM   3011  N   VAL A 187       5.664  -0.191 -23.011  1.00  0.960          N  
ATOM   3012  CA  VAL A 187       5.417   0.974 -22.163  1.00  1.090          C  
ATOM   3013  C   VAL A 187       6.462   1.063 -21.046  1.00  1.160          C  
ATOM   3014  O   VAL A 187       6.936   2.158 -20.746  1.00  1.300          O  
ATOM   3015  CB  VAL A 187       3.990   0.973 -21.569  1.00  1.470          C  
ATOM   3016  CG1 VAL A 187       3.839   2.116 -20.546  1.00  1.470          C  
ATOM   3017  CG2 VAL A 187       2.967   1.140 -22.705  1.00  1.470          C  
ATOM   3018  H   VAL A 187       4.983  -0.961 -23.051  1.00  1.150          H  
ATOM   3019  HA  VAL A 187       5.507   1.864 -22.781  1.00  1.310          H  
ATOM   3020  HB  VAL A 187       3.817   0.043 -21.054  1.00  1.770          H  
ATOM   3021 1HG1 VAL A 187       2.828   2.108 -20.138  1.00  1.770          H  
ATOM   3022 2HG1 VAL A 187       4.549   2.003 -19.727  1.00  1.770          H  
ATOM   3023 3HG1 VAL A 187       4.018   3.062 -21.048  1.00  1.770          H  
ATOM   3024 1HG2 VAL A 187       1.955   1.138 -22.306  1.00  1.770          H  
ATOM   3025 2HG2 VAL A 187       3.151   2.079 -23.204  1.00  1.770          H  
ATOM   3026 3HG2 VAL A 187       3.072   0.323 -23.418  1.00  1.770          H  
ATOM   3027  N   LEU A 188       6.789  -0.078 -20.415  1.00  1.110          N  
ATOM   3028  CA  LEU A 188       7.771  -0.125 -19.332  1.00  1.200          C  
ATOM   3029  C   LEU A 188       9.136   0.321 -19.813  1.00  1.290          C  
ATOM   3030  O   LEU A 188       9.891   0.942 -19.067  1.00  1.520          O  
ATOM   3031  CB  LEU A 188       7.969  -1.547 -18.755  1.00  1.640          C  
ATOM   3032  CG  LEU A 188       7.032  -2.043 -17.602  1.00  1.640          C  
ATOM   3033  CD1 LEU A 188       5.636  -2.265 -18.115  1.00  1.640          C  
ATOM   3034  CD2 LEU A 188       7.574  -3.317 -17.014  1.00  1.640          C  
ATOM   3035  H   LEU A 188       6.294  -0.924 -20.690  1.00  1.330          H  
ATOM   3036  HA  LEU A 188       7.458   0.544 -18.558  1.00  1.440          H  
ATOM   3037 1HB  LEU A 188       7.880  -2.245 -19.573  1.00  1.970          H  
ATOM   3038 2HB  LEU A 188       8.987  -1.606 -18.386  1.00  1.970          H  
ATOM   3039  HG  LEU A 188       6.987  -1.289 -16.837  1.00  1.970          H  
ATOM   3040 1HD1 LEU A 188       4.999  -2.612 -17.319  1.00  1.970          H  
ATOM   3041 2HD1 LEU A 188       5.235  -1.342 -18.526  1.00  1.970          H  
ATOM   3042 3HD1 LEU A 188       5.674  -3.025 -18.869  1.00  1.970          H  
ATOM   3043 1HD2 LEU A 188       6.919  -3.632 -16.224  1.00  1.970          H  
ATOM   3044 2HD2 LEU A 188       7.617  -4.084 -17.775  1.00  1.970          H  
ATOM   3045 3HD2 LEU A 188       8.572  -3.149 -16.613  1.00  1.970          H  
ATOM   3046  N   LYS A 189       9.467  -0.044 -21.047  1.00  1.230          N  
ATOM   3047  CA  LYS A 189      10.740   0.291 -21.654  1.00  1.350          C  
ATOM   3048  C   LYS A 189      10.837   1.762 -22.071  1.00  1.460          C  
ATOM   3049  O   LYS A 189      11.832   2.430 -21.778  1.00  1.630          O  
ATOM   3050  CB  LYS A 189      10.984  -0.617 -22.860  1.00  1.840          C  
ATOM   3051  CG  LYS A 189      12.324  -0.413 -23.572  1.00  1.840          C  
ATOM   3052  CD  LYS A 189      12.503  -1.431 -24.699  1.00  1.840          C  
ATOM   3053  CE  LYS A 189      13.827  -1.228 -25.427  1.00  1.840          C  
ATOM   3054  NZ  LYS A 189      14.014  -2.214 -26.531  1.00  1.840          N  
ATOM   3055  H   LYS A 189       8.805  -0.631 -21.563  1.00  1.480          H  
ATOM   3056  HA  LYS A 189      11.521   0.106 -20.917  1.00  1.620          H  
ATOM   3057 1HB  LYS A 189      10.919  -1.657 -22.540  1.00  2.210          H  
ATOM   3058 2HB  LYS A 189      10.185  -0.457 -23.588  1.00  2.210          H  
ATOM   3059 1HG  LYS A 189      12.364   0.593 -23.995  1.00  2.210          H  
ATOM   3060 2HG  LYS A 189      13.137  -0.517 -22.852  1.00  2.210          H  
ATOM   3061 1HD  LYS A 189      12.471  -2.441 -24.286  1.00  2.210          H  
ATOM   3062 2HD  LYS A 189      11.685  -1.323 -25.411  1.00  2.210          H  
ATOM   3063 1HE  LYS A 189      13.853  -0.223 -25.842  1.00  2.210          H  
ATOM   3064 2HE  LYS A 189      14.644  -1.338 -24.714  1.00  2.210          H  
ATOM   3065 1HZ  LYS A 189      14.902  -2.046 -26.986  1.00  2.210          H  
ATOM   3066 2HZ  LYS A 189      14.004  -3.152 -26.155  1.00  2.210          H  
ATOM   3067 3HZ  LYS A 189      13.268  -2.115 -27.206  1.00  2.210          H  
ATOM   3068  N   ARG A 190       9.822   2.308 -22.744  1.00  1.410          N  
ATOM   3069  CA  ARG A 190       9.949   3.684 -23.228  1.00  1.540          C  
ATOM   3070  C   ARG A 190       9.626   4.770 -22.198  1.00  1.560          C  
ATOM   3071  O   ARG A 190       8.715   5.578 -22.399  1.00  1.730          O  
ATOM   3072  CB  ARG A 190       9.060   3.908 -24.440  1.00  2.100          C  
ATOM   3073  CG  ARG A 190       9.434   3.120 -25.679  1.00  2.100          C  
ATOM   3074  CD  ARG A 190       8.574   3.496 -26.830  1.00  2.100          C  
ATOM   3075  NE  ARG A 190       8.916   2.749 -28.036  1.00  2.100          N  
ATOM   3076  CZ  ARG A 190       8.433   2.999 -29.277  1.00  2.100          C  
ATOM   3077  NH1 ARG A 190       7.588   3.993 -29.484  1.00  2.100          N  
ATOM   3078  NH2 ARG A 190       8.818   2.240 -30.290  1.00  2.100          N  
ATOM   3079  H   ARG A 190       8.988   1.754 -22.965  1.00  1.690          H  
ATOM   3080  HA  ARG A 190      10.982   3.823 -23.545  1.00  1.850          H  
ATOM   3081 1HB  ARG A 190       8.038   3.623 -24.179  1.00  2.520          H  
ATOM   3082 2HB  ARG A 190       9.051   4.963 -24.703  1.00  2.520          H  
ATOM   3083 1HG  ARG A 190      10.472   3.315 -25.939  1.00  2.520          H  
ATOM   3084 2HG  ARG A 190       9.302   2.053 -25.482  1.00  2.520          H  
ATOM   3085 1HD  ARG A 190       7.532   3.288 -26.580  1.00  2.520          H  
ATOM   3086 2HD  ARG A 190       8.698   4.559 -27.034  1.00  2.520          H  
ATOM   3087  HE  ARG A 190       9.560   1.977 -27.933  1.00  2.520          H  
ATOM   3088 1HH1 ARG A 190       7.295   4.581 -28.719  1.00  2.520          H  
ATOM   3089 2HH1 ARG A 190       7.238   4.173 -30.415  1.00  2.520          H  
ATOM   3090 1HH2 ARG A 190       9.466   1.479 -30.134  1.00  2.520          H  
ATOM   3091 2HH2 ARG A 190       8.468   2.417 -31.220  1.00  2.520          H  
ATOM   3092  N   THR A 191      10.409   4.808 -21.125  1.00  1.620          N  
ATOM   3093  CA  THR A 191      10.258   5.803 -20.063  1.00  1.660          C  
ATOM   3094  C   THR A 191      11.459   5.761 -19.097  1.00  1.880          C  
ATOM   3095  O   THR A 191      12.093   4.714 -18.972  1.00  2.120          O  
ATOM   3096  CB  THR A 191       8.946   5.574 -19.281  1.00  2.310          C  
ATOM   3097  OG1 THR A 191       8.816   6.579 -18.274  1.00  2.310          O  
ATOM   3098  CG2 THR A 191       8.954   4.210 -18.638  1.00  2.310          C  
ATOM   3099  H   THR A 191      11.138   4.091 -21.082  1.00  1.940          H  
ATOM   3100  HA  THR A 191      10.182   6.770 -20.540  1.00  1.990          H  
ATOM   3101  HB  THR A 191       8.099   5.643 -19.956  1.00  2.770          H  
ATOM   3102  HG1 THR A 191       7.944   6.515 -17.832  1.00  2.770          H  
ATOM   3103 1HG2 THR A 191       8.021   4.078 -18.101  1.00  2.770          H  
ATOM   3104 2HG2 THR A 191       9.042   3.440 -19.406  1.00  2.770          H  
ATOM   3105 3HG2 THR A 191       9.784   4.121 -17.944  1.00  2.770          H  
ATOM   3106  N   PRO A 192      11.880   6.883 -18.478  1.00  2.220          N  
ATOM   3107  CA  PRO A 192      12.811   6.911 -17.357  1.00  2.460          C  
ATOM   3108  C   PRO A 192      12.179   6.177 -16.183  1.00  2.900          C  
ATOM   3109  O   PRO A 192      10.985   6.356 -15.939  1.00  3.370          O  
ATOM   3110  CB  PRO A 192      12.971   8.408 -17.081  1.00  3.690          C  
ATOM   3111  CG  PRO A 192      12.576   9.090 -18.380  1.00  3.690          C  
ATOM   3112  CD  PRO A 192      11.492   8.213 -18.974  1.00  3.690          C  
ATOM   3113  HA  PRO A 192      13.765   6.438 -17.647  1.00  2.950          H  
ATOM   3114 1HB  PRO A 192      12.349   8.698 -16.222  1.00  4.430          H  
ATOM   3115 2HB  PRO A 192      14.012   8.610 -16.813  1.00  4.430          H  
ATOM   3116 1HG  PRO A 192      12.223  10.114 -18.181  1.00  4.430          H  
ATOM   3117 2HG  PRO A 192      13.450   9.181 -19.041  1.00  4.430          H  
ATOM   3118 1HD  PRO A 192      10.491   8.491 -18.602  1.00  4.430          H  
ATOM   3119 2HD  PRO A 192      11.578   8.285 -20.064  1.00  4.430          H  
ATOM   3120  N   ILE A 193      12.957   5.453 -15.395  1.00  3.240          N  
ATOM   3121  CA  ILE A 193      12.368   4.772 -14.246  1.00  4.060          C  
ATOM   3122  C   ILE A 193      12.884   5.347 -12.920  1.00  4.670          C  
ATOM   3123  O   ILE A 193      12.104   5.919 -12.142  1.00  5.170          O  
ATOM   3124  CB  ILE A 193      12.544   3.247 -14.383  1.00  5.360          C  
ATOM   3125  CG1 ILE A 193      11.804   2.814 -15.696  1.00  5.360          C  
ATOM   3126  CG2 ILE A 193      11.973   2.517 -13.152  1.00  5.360          C  
ATOM   3127  CD1 ILE A 193      12.001   1.392 -16.121  1.00  5.360          C  
ATOM   3128  H   ILE A 193      13.953   5.321 -15.634  1.00  3.890          H  
ATOM   3129  HA  ILE A 193      11.294   4.946 -14.266  1.00  4.870          H  
ATOM   3130  HB  ILE A 193      13.599   3.006 -14.494  1.00  6.430          H  
ATOM   3131 1HG1 ILE A 193      10.749   3.014 -15.574  1.00  6.430          H  
ATOM   3132 2HG1 ILE A 193      12.168   3.423 -16.524  1.00  6.430          H  
ATOM   3133 1HG2 ILE A 193      12.093   1.443 -13.256  1.00  6.430          H  
ATOM   3134 2HG2 ILE A 193      12.507   2.837 -12.269  1.00  6.430          H  
ATOM   3135 3HG2 ILE A 193      10.926   2.753 -13.050  1.00  6.430          H  
ATOM   3136 1HD1 ILE A 193      11.452   1.226 -17.051  1.00  6.430          H  
ATOM   3137 2HD1 ILE A 193      13.041   1.204 -16.290  1.00  6.430          H  
ATOM   3138 3HD1 ILE A 193      11.643   0.710 -15.371  1.00  6.430          H  
ATOM   3139  N   ASP A 194      14.190   5.255 -12.649  1.00  4.990          N  
ATOM   3140  CA  ASP A 194      14.725   5.775 -11.381  1.00  5.810          C  
ATOM   3141  C   ASP A 194      14.932   7.290 -11.434  1.00  6.500          C  
ATOM   3142  O   ASP A 194      16.054   7.808 -11.361  1.00  7.160          O  
ATOM   3143  CB  ASP A 194      16.022   5.052 -10.990  1.00  7.810          C  
ATOM   3144  CG  ASP A 194      15.794   3.638 -10.397  1.00  7.810          C  
ATOM   3145  OD1 ASP A 194      14.928   3.495  -9.540  1.00  7.810          O  
ATOM   3146  OD2 ASP A 194      16.464   2.728 -10.789  1.00  7.810          O  
ATOM   3147  H   ASP A 194      14.827   4.801 -13.319  1.00  5.990          H  
ATOM   3148  HA  ASP A 194      13.995   5.573 -10.599  1.00  6.970          H  
ATOM   3149 1HB  ASP A 194      16.650   4.951 -11.880  1.00  9.370          H  
ATOM   3150 2HB  ASP A 194      16.573   5.652 -10.267  1.00  9.370          H  
ATOM   3151  N   ARG A 195      13.807   7.982 -11.576  1.00  6.640          N  
ATOM   3152  CA  ARG A 195      13.696   9.420 -11.650  1.00  7.590          C  
ATOM   3153  C   ARG A 195      12.479   9.771 -10.843  1.00  8.140          C  
ATOM   3154  O   ARG A 195      12.291  10.914 -10.417  1.00  8.710          O  
ATOM   3155  CB  ARG A 195      13.520   9.923 -13.075  1.00 10.250          C  
ATOM   3156  CG  ARG A 195      14.684   9.678 -14.027  1.00 10.250          C  
ATOM   3157  CD  ARG A 195      15.903  10.456 -13.675  1.00 10.250          C  
ATOM   3158  NE  ARG A 195      16.973  10.228 -14.636  1.00 10.250          N  
ATOM   3159  CZ  ARG A 195      17.892   9.234 -14.582  1.00 10.250          C  
ATOM   3160  NH1 ARG A 195      17.890   8.337 -13.610  1.00 10.250          N  
ATOM   3161  NH2 ARG A 195      18.814   9.159 -15.533  1.00 10.250          N  
ATOM   3162  H   ARG A 195      12.943   7.438 -11.599  1.00  7.970          H  
ATOM   3163  HA  ARG A 195      14.565   9.883 -11.188  1.00  9.110          H  
ATOM   3164 1HB  ARG A 195      12.644   9.441 -13.510  1.00 12.300          H  
ATOM   3165 2HB  ARG A 195      13.323  10.994 -13.058  1.00 12.300          H  
ATOM   3166 1HG  ARG A 195      14.928   8.616 -14.053  1.00 12.300          H  
ATOM   3167 2HG  ARG A 195      14.386  10.003 -15.014  1.00 12.300          H  
ATOM   3168 1HD  ARG A 195      15.665  11.520 -13.678  1.00 12.300          H  
ATOM   3169 2HD  ARG A 195      16.263  10.175 -12.691  1.00 12.300          H  
ATOM   3170  HE  ARG A 195      17.038  10.876 -15.409  1.00 12.300          H  
ATOM   3171 1HH1 ARG A 195      17.186   8.353 -12.851  1.00 12.300          H  
ATOM   3172 2HH1 ARG A 195      18.581   7.606 -13.599  1.00 12.300          H  
ATOM   3173 1HH2 ARG A 195      18.825   9.838 -16.282  1.00 12.300          H  
ATOM   3174 2HH2 ARG A 195      19.505   8.425 -15.511  1.00 12.300          H  
ATOM   3175  N   ARG A 196      11.616   8.770 -10.690  1.00  8.210          N  
ATOM   3176  CA  ARG A 196      10.351   8.991 -10.008  1.00  9.100          C  
ATOM   3177  C   ARG A 196      10.539   8.883  -8.502  1.00  9.720          C  
ATOM   3178  O   ARG A 196      11.364   8.106  -8.022  1.00 10.030          O  
ATOM   3179  CB  ARG A 196       9.290   8.000 -10.489  1.00 12.380          C  
ATOM   3180  CG  ARG A 196       8.932   8.073 -12.010  1.00 12.380          C  
ATOM   3181  CD  ARG A 196       8.017   9.227 -12.370  1.00 12.380          C  
ATOM   3182  NE  ARG A 196       8.695  10.515 -12.368  1.00 12.380          N  
ATOM   3183  CZ  ARG A 196       9.460  11.019 -13.371  1.00 12.380          C  
ATOM   3184  NH1 ARG A 196       9.655  10.340 -14.490  1.00 12.380          N  
ATOM   3185  NH2 ARG A 196      10.020  12.209 -13.223  1.00 12.380          N  
ATOM   3186  H   ARG A 196      11.859   7.847 -11.077  1.00  9.850          H  
ATOM   3187  HA  ARG A 196      10.016  10.000 -10.213  1.00 10.920          H  
ATOM   3188 1HB  ARG A 196       9.640   6.987 -10.293  1.00 14.860          H  
ATOM   3189 2HB  ARG A 196       8.372   8.139  -9.919  1.00 14.860          H  
ATOM   3190 1HG  ARG A 196       9.852   8.160 -12.589  1.00 14.860          H  
ATOM   3191 2HG  ARG A 196       8.420   7.150 -12.295  1.00 14.860          H  
ATOM   3192 1HD  ARG A 196       7.591   9.068 -13.356  1.00 14.860          H  
ATOM   3193 2HD  ARG A 196       7.209   9.274 -11.642  1.00 14.860          H  
ATOM   3194  HE  ARG A 196       8.575  11.081 -11.536  1.00 14.860          H  
ATOM   3195 1HH1 ARG A 196       9.237   9.428 -14.621  1.00 14.860          H  
ATOM   3196 2HH1 ARG A 196      10.224  10.737 -15.223  1.00 14.860          H  
ATOM   3197 1HH2 ARG A 196       9.880  12.731 -12.369  1.00 14.860          H  
ATOM   3198 2HH2 ARG A 196      10.592  12.598 -13.957  1.00 14.860          H  
ATOM   3199  N   ASP A 197       9.730   9.637  -7.758  1.00 10.140          N  
ATOM   3200  CA  ASP A 197       9.750   9.612  -6.297  1.00 10.990          C  
ATOM   3201  C   ASP A 197       8.988   8.380  -5.827  1.00 11.660          C  
ATOM   3202  O   ASP A 197       7.762   8.290  -6.011  1.00 11.800          O  
ATOM   3203  CB  ASP A 197       9.132  10.902  -5.733  1.00 15.050          C  
ATOM   3204  CG  ASP A 197       9.222  11.020  -4.205  1.00 15.050          C  
ATOM   3205  OD1 ASP A 197       9.586  10.055  -3.582  1.00 15.050          O  
ATOM   3206  OD2 ASP A 197       8.938  12.078  -3.686  1.00 15.050          O  
ATOM   3207  H   ASP A 197       9.099  10.266  -8.227  1.00 12.170          H  
ATOM   3208  HA  ASP A 197      10.783   9.535  -5.955  1.00 13.190          H  
ATOM   3209 1HB  ASP A 197       9.633  11.763  -6.175  1.00 18.060          H  
ATOM   3210 2HB  ASP A 197       8.081  10.953  -6.019  1.00 18.060          H  
ATOM   3211  N   TYR A 198       9.733   7.396  -5.317  1.00 12.250          N  
ATOM   3212  CA  TYR A 198       9.144   6.120  -4.983  1.00 13.010          C  
ATOM   3213  C   TYR A 198       9.804   5.379  -3.819  1.00 13.440          C  
ATOM   3214  O   TYR A 198      11.021   5.176  -3.791  1.00 13.690          O  
ATOM   3215  CB  TYR A 198       9.260   5.241  -6.216  1.00 17.910          C  
ATOM   3216  CG  TYR A 198       8.614   3.927  -6.117  1.00 17.910          C  
ATOM   3217  CD1 TYR A 198       7.311   3.819  -6.482  1.00 17.910          C  
ATOM   3218  CD2 TYR A 198       9.316   2.818  -5.659  1.00 17.910          C  
ATOM   3219  CE1 TYR A 198       6.695   2.637  -6.405  1.00 17.910          C  
ATOM   3220  CE2 TYR A 198       8.686   1.613  -5.582  1.00 17.910          C  
ATOM   3221  CZ  TYR A 198       7.372   1.527  -5.951  1.00 17.910          C  
ATOM   3222  OH  TYR A 198       6.717   0.337  -5.877  1.00 17.910          O  
ATOM   3223  H   TYR A 198      10.723   7.555  -5.181  1.00 14.700          H  
ATOM   3224  HA  TYR A 198       8.103   6.286  -4.725  1.00 15.610          H  
ATOM   3225 1HB  TYR A 198       8.832   5.767  -7.075  1.00 21.490          H  
ATOM   3226 2HB  TYR A 198      10.312   5.087  -6.426  1.00 21.490          H  
ATOM   3227  HD1 TYR A 198       6.767   4.693  -6.846  1.00 21.490          H  
ATOM   3228  HD2 TYR A 198      10.361   2.909  -5.365  1.00 21.490          H  
ATOM   3229  HE1 TYR A 198       5.661   2.565  -6.704  1.00 21.490          H  
ATOM   3230  HE2 TYR A 198       9.216   0.734  -5.225  1.00 21.490          H  
ATOM   3231  HH  TYR A 198       5.734   0.506  -5.920  1.00 21.490          H  
ATOM   3232  N   SER A 199       8.969   4.921  -2.899  1.00 13.700          N  
ATOM   3233  CA  SER A 199       9.350   4.090  -1.767  1.00 14.250          C  
ATOM   3234  C   SER A 199       9.045   2.641  -2.051  1.00 14.520          C  
ATOM   3235  O   SER A 199       7.983   2.311  -2.563  1.00 14.410          O  
ATOM   3236  CB  SER A 199       8.638   4.481  -0.501  1.00 19.730          C  
ATOM   3237  OG  SER A 199       8.911   3.536   0.501  1.00 19.730          O  
ATOM   3238  H   SER A 199       7.999   5.160  -3.005  1.00 16.440          H  
ATOM   3239  HA  SER A 199      10.425   4.190  -1.609  1.00 17.100          H  
ATOM   3240 1HB  SER A 199       8.973   5.465  -0.181  1.00 23.680          H  
ATOM   3241 2HB  SER A 199       7.565   4.537  -0.669  1.00 23.680          H  
ATOM   3242  HG  SER A 199       8.537   3.910   1.312  1.00 23.680          H  
ATOM   3243  N   ALA A 200       9.932   1.759  -1.628  1.00 15.030          N  
ATOM   3244  CA  ALA A 200       9.767   0.322  -1.834  1.00 15.420          C  
ATOM   3245  C   ALA A 200       8.839  -0.348  -0.815  1.00 15.220          C  
ATOM   3246  O   ALA A 200       8.621  -1.555  -0.888  1.00 15.370          O  
ATOM   3247  CB  ALA A 200      11.120  -0.357  -1.795  1.00 21.430          C  
ATOM   3248  H   ALA A 200      10.772   2.104  -1.182  1.00 18.040          H  
ATOM   3249  HA  ALA A 200       9.330   0.179  -2.821  1.00 18.500          H  
ATOM   3250 1HB  ALA A 200      10.997  -1.422  -1.996  1.00 25.720          H  
ATOM   3251 2HB  ALA A 200      11.769   0.083  -2.551  1.00 25.720          H  
ATOM   3252 3HB  ALA A 200      11.564  -0.223  -0.810  1.00 25.720          H  
ATOM   3253  N   ILE A 201       8.302   0.418   0.136  1.00 15.040          N  
ATOM   3254  CA  ILE A 201       7.424  -0.155   1.168  1.00 14.820          C  
ATOM   3255  C   ILE A 201       6.120  -0.836   0.650  1.00 14.360          C  
ATOM   3256  O   ILE A 201       5.859  -1.964   1.071  1.00 14.550          O  
ATOM   3257  CB  ILE A 201       7.040   0.926   2.221  1.00 20.840          C  
ATOM   3258  CG1 ILE A 201       8.275   1.327   3.035  1.00 20.840          C  
ATOM   3259  CG2 ILE A 201       5.907   0.405   3.150  1.00 20.840          C  
ATOM   3260  CD1 ILE A 201       8.072   2.597   3.870  1.00 20.840          C  
ATOM   3261  H   ILE A 201       8.519   1.413   0.138  1.00 18.050          H  
ATOM   3262  HA  ILE A 201       7.996  -0.920   1.686  1.00 17.780          H  
ATOM   3263  HB  ILE A 201       6.703   1.819   1.721  1.00 25.000          H  
ATOM   3264 1HG1 ILE A 201       8.541   0.510   3.703  1.00 25.000          H  
ATOM   3265 2HG1 ILE A 201       9.106   1.495   2.351  1.00 25.000          H  
ATOM   3266 1HG2 ILE A 201       5.642   1.154   3.868  1.00 25.000          H  
ATOM   3267 2HG2 ILE A 201       5.012   0.161   2.581  1.00 25.000          H  
ATOM   3268 3HG2 ILE A 201       6.250  -0.488   3.672  1.00 25.000          H  
ATOM   3269 1HD1 ILE A 201       8.993   2.821   4.408  1.00 25.000          H  
ATOM   3270 2HD1 ILE A 201       7.826   3.432   3.215  1.00 25.000          H  
ATOM   3271 3HD1 ILE A 201       7.272   2.467   4.589  1.00 25.000          H  
ATOM   3272  N   THR A 202       5.278  -0.212  -0.213  1.00 13.900          N  
ATOM   3273  CA  THR A 202       5.355   1.147  -0.746  1.00 13.450          C  
ATOM   3274  C   THR A 202       4.439   2.017   0.100  1.00 12.850          C  
ATOM   3275  O   THR A 202       3.584   1.500   0.823  1.00 13.030          O  
ATOM   3276  CB  THR A 202       4.914   1.149  -2.217  1.00 19.010          C  
ATOM   3277  OG1 THR A 202       3.527   0.815  -2.329  1.00 19.010          O  
ATOM   3278  CG2 THR A 202       5.678   0.091  -2.950  1.00 19.010          C  
ATOM   3279  H   THR A 202       4.466  -0.733  -0.508  1.00 16.680          H  
ATOM   3280  HA  THR A 202       6.344   1.561  -0.690  1.00 16.140          H  
ATOM   3281  HB  THR A 202       5.105   2.114  -2.669  1.00 22.810          H  
ATOM   3282  HG1 THR A 202       3.283   0.891  -3.270  1.00 22.810          H  
ATOM   3283 1HG2 THR A 202       5.337   0.095  -3.965  1.00 22.810          H  
ATOM   3284 2HG2 THR A 202       6.736   0.289  -2.914  1.00 22.810          H  
ATOM   3285 3HG2 THR A 202       5.489  -0.885  -2.520  1.00 22.810          H  
ATOM   3286  N   MET A 203       4.617   3.328   0.027  1.00 12.280          N  
ATOM   3287  CA  MET A 203       3.787   4.249   0.782  1.00 11.790          C  
ATOM   3288  C   MET A 203       3.911   5.646   0.221  1.00 10.820          C  
ATOM   3289  O   MET A 203       5.027   6.147   0.126  1.00 10.700          O  
ATOM   3290  CB  MET A 203       4.261   4.235   2.236  1.00 16.700          C  
ATOM   3291  CG  MET A 203       3.493   5.111   3.207  1.00 16.700          C  
ATOM   3292  SD  MET A 203       4.157   5.000   4.896  1.00 16.700          S  
ATOM   3293  CE  MET A 203       3.674   3.349   5.420  1.00 16.700          C  
ATOM   3294  H   MET A 203       5.337   3.701  -0.574  1.00 14.740          H  
ATOM   3295  HA  MET A 203       2.746   3.934   0.712  1.00 14.150          H  
ATOM   3296 1HB  MET A 203       4.216   3.221   2.602  1.00 20.040          H  
ATOM   3297 2HB  MET A 203       5.304   4.543   2.274  1.00 20.040          H  
ATOM   3298 1HG  MET A 203       3.547   6.151   2.888  1.00 20.040          H  
ATOM   3299 2HG  MET A 203       2.446   4.810   3.227  1.00 20.040          H  
ATOM   3300 1HE  MET A 203       4.023   3.175   6.438  1.00 20.040          H  
ATOM   3301 2HE  MET A 203       2.587   3.260   5.389  1.00 20.040          H  
ATOM   3302 3HE  MET A 203       4.110   2.609   4.768  1.00 20.040          H  
ATOM   3303  N   ALA A 204       2.794   6.303  -0.098  1.00 10.280          N  
ATOM   3304  CA  ALA A 204       2.866   7.677  -0.607  1.00  9.440          C  
ATOM   3305  C   ALA A 204       3.855   7.809  -1.772  1.00  8.470          C  
ATOM   3306  O   ALA A 204       4.835   8.547  -1.674  1.00  8.330          O  
ATOM   3307  CB  ALA A 204       3.259   8.624   0.518  1.00 13.550          C  
ATOM   3308  H   ALA A 204       1.899   5.846   0.005  1.00 12.340          H  
ATOM   3309  HA  ALA A 204       1.878   7.951  -0.976  1.00 11.330          H  
ATOM   3310 1HB  ALA A 204       3.276   9.645   0.142  1.00 16.260          H  
ATOM   3311 2HB  ALA A 204       2.533   8.547   1.326  1.00 16.260          H  
ATOM   3312 3HB  ALA A 204       4.247   8.368   0.898  1.00 16.260          H  
ATOM   3313  N   ILE A 205       3.608   7.088  -2.868  1.00  8.030          N  
ATOM   3314  CA  ILE A 205       4.549   7.062  -3.987  1.00  7.240          C  
ATOM   3315  C   ILE A 205       3.942   7.412  -5.327  1.00  6.310          C  
ATOM   3316  O   ILE A 205       2.724   7.362  -5.503  1.00  6.690          O  
ATOM   3317  CB  ILE A 205       5.147   5.649  -4.156  1.00 10.450          C  
ATOM   3318  CG1 ILE A 205       4.075   4.554  -4.682  1.00 10.450          C  
ATOM   3319  CG2 ILE A 205       5.733   5.195  -2.881  1.00 10.450          C  
ATOM   3320  CD1 ILE A 205       2.942   4.124  -3.726  1.00 10.450          C  
ATOM   3321  H   ILE A 205       2.767   6.539  -2.904  1.00  9.640          H  
ATOM   3322  HA  ILE A 205       5.351   7.773  -3.784  1.00  8.690          H  
ATOM   3323  HB  ILE A 205       5.917   5.711  -4.899  1.00 12.540          H  
ATOM   3324 1HG1 ILE A 205       3.622   4.909  -5.611  1.00 12.540          H  
ATOM   3325 2HG1 ILE A 205       4.624   3.652  -4.901  1.00 12.540          H  
ATOM   3326 1HG2 ILE A 205       6.201   4.220  -3.020  1.00 12.540          H  
ATOM   3327 2HG2 ILE A 205       6.458   5.929  -2.548  1.00 12.540          H  
ATOM   3328 3HG2 ILE A 205       4.974   5.121  -2.160  1.00 12.540          H  
ATOM   3329 1HD1 ILE A 205       2.348   3.359  -4.232  1.00 12.540          H  
ATOM   3330 2HD1 ILE A 205       3.339   3.706  -2.809  1.00 12.540          H  
ATOM   3331 3HD1 ILE A 205       2.298   4.943  -3.493  1.00 12.540          H  
ATOM   3332  N   ASN A 206       4.818   7.705  -6.294  1.00  5.350          N  
ATOM   3333  CA  ASN A 206       4.412   7.973  -7.657  1.00  4.600          C  
ATOM   3334  C   ASN A 206       4.287   6.649  -8.438  1.00  3.930          C  
ATOM   3335  O   ASN A 206       5.321   6.035  -8.735  1.00  3.520          O  
ATOM   3336  CB  ASN A 206       5.380   8.915  -8.344  1.00  6.740          C  
ATOM   3337  CG  ASN A 206       4.901   9.323  -9.722  1.00  6.740          C  
ATOM   3338  OD1 ASN A 206       4.492   8.503 -10.570  1.00  6.740          O  
ATOM   3339  ND2 ASN A 206       4.917  10.620  -9.952  1.00  6.740          N  
ATOM   3340  H   ASN A 206       5.819   7.776  -6.072  1.00  6.420          H  
ATOM   3341  HA  ASN A 206       3.463   8.484  -7.599  1.00  5.520          H  
ATOM   3342 1HB  ASN A 206       5.513   9.808  -7.734  1.00  8.090          H  
ATOM   3343 2HB  ASN A 206       6.356   8.432  -8.430  1.00  8.090          H  
ATOM   3344 1HD2 ASN A 206       4.571  10.997 -10.844  1.00  8.090          H  
ATOM   3345 2HD2 ASN A 206       5.237  11.250  -9.245  1.00  8.090          H  
ATOM   3346  N   PRO A 207       3.065   6.234  -8.852  1.00  4.240          N  
ATOM   3347  CA  PRO A 207       2.720   4.963  -9.485  1.00  4.370          C  
ATOM   3348  C   PRO A 207       3.415   4.736 -10.822  1.00  3.700          C  
ATOM   3349  O   PRO A 207       3.378   3.632 -11.359  1.00  4.000          O  
ATOM   3350  CB  PRO A 207       1.199   5.062  -9.666  1.00  6.550          C  
ATOM   3351  CG  PRO A 207       0.904   6.534  -9.722  1.00  6.550          C  
ATOM   3352  CD  PRO A 207       1.900   7.173  -8.785  1.00  6.550          C  
ATOM   3353  HA  PRO A 207       2.970   4.142  -8.788  1.00  5.240          H  
ATOM   3354 1HB  PRO A 207       0.899   4.533 -10.584  1.00  7.870          H  
ATOM   3355 2HB  PRO A 207       0.694   4.558  -8.828  1.00  7.870          H  
ATOM   3356 1HG  PRO A 207       0.995   6.904 -10.759  1.00  7.870          H  
ATOM   3357 2HG  PRO A 207      -0.136   6.720  -9.413  1.00  7.870          H  
ATOM   3358 1HD  PRO A 207       2.137   8.159  -9.215  1.00  7.870          H  
ATOM   3359 2HD  PRO A 207       1.498   7.235  -7.756  1.00  7.870          H  
ATOM   3360  N   HIS A 208       3.970   5.801 -11.410  1.00  3.240          N  
ATOM   3361  CA  HIS A 208       4.661   5.666 -12.674  1.00  3.300          C  
ATOM   3362  C   HIS A 208       5.930   4.857 -12.540  1.00  2.720          C  
ATOM   3363  O   HIS A 208       6.481   4.408 -13.541  1.00  3.210          O  
ATOM   3364  CB  HIS A 208       5.027   6.992 -13.327  1.00  4.600          C  
ATOM   3365  CG  HIS A 208       5.484   6.796 -14.771  1.00  4.600          C  
ATOM   3366  ND1 HIS A 208       4.603   6.484 -15.769  1.00  4.600          N  
ATOM   3367  CD2 HIS A 208       6.704   6.828 -15.354  1.00  4.600          C  
ATOM   3368  CE1 HIS A 208       5.251   6.339 -16.909  1.00  4.600          C  
ATOM   3369  NE2 HIS A 208       6.519   6.546 -16.694  1.00  4.600          N  
ATOM   3370  H   HIS A 208       3.985   6.712 -10.958  1.00  3.890          H  
ATOM   3371  HA  HIS A 208       4.036   5.129 -13.361  1.00  3.960          H  
ATOM   3372 1HB  HIS A 208       4.169   7.658 -13.321  1.00  5.520          H  
ATOM   3373 2HB  HIS A 208       5.817   7.461 -12.764  1.00  5.520          H  
ATOM   3374  HD1 HIS A 208       3.682   6.912 -15.795  1.00  5.520          H  
ATOM   3375  HD2 HIS A 208       7.709   7.014 -14.974  1.00  5.520          H  
ATOM   3376  HE1 HIS A 208       4.703   6.093 -17.818  1.00  5.520          H  
ATOM   3377  N   LYS A 209       6.511   4.743 -11.349  1.00  2.190          N  
ATOM   3378  CA  LYS A 209       7.735   3.980 -11.383  1.00  2.320          C  
ATOM   3379  C   LYS A 209       7.377   2.600 -11.950  1.00  1.940          C  
ATOM   3380  O   LYS A 209       6.504   1.872 -11.439  1.00  1.850          O  
ATOM   3381  CB  LYS A 209       8.445   3.874 -10.037  1.00  3.200          C  
ATOM   3382  CG  LYS A 209       9.854   3.294 -10.216  1.00  3.200          C  
ATOM   3383  CD  LYS A 209      10.666   3.255  -8.973  1.00  3.200          C  
ATOM   3384  CE  LYS A 209      12.082   2.853  -9.309  1.00  3.200          C  
ATOM   3385  NZ  LYS A 209      12.988   2.858  -8.142  1.00  3.200          N  
ATOM   3386  H   LYS A 209       6.107   5.127 -10.484  1.00  2.630          H  
ATOM   3387  HA  LYS A 209       8.424   4.456 -12.082  1.00  2.780          H  
ATOM   3388 1HB  LYS A 209       8.516   4.858  -9.568  1.00  3.840          H  
ATOM   3389 2HB  LYS A 209       7.881   3.222  -9.372  1.00  3.840          H  
ATOM   3390 1HG  LYS A 209       9.804   2.292 -10.611  1.00  3.840          H  
ATOM   3391 2HG  LYS A 209      10.385   3.920 -10.934  1.00  3.840          H  
ATOM   3392 1HD  LYS A 209      10.682   4.233  -8.518  1.00  3.840          H  
ATOM   3393 2HD  LYS A 209      10.245   2.531  -8.286  1.00  3.840          H  
ATOM   3394 1HE  LYS A 209      12.084   1.859  -9.752  1.00  3.840          H  
ATOM   3395 2HE  LYS A 209      12.464   3.566 -10.035  1.00  3.840          H  
ATOM   3396 1HZ  LYS A 209      13.935   2.614  -8.492  1.00  3.840          H  
ATOM   3397 2HZ  LYS A 209      13.023   3.783  -7.749  1.00  3.840          H  
ATOM   3398 3HZ  LYS A 209      12.694   2.199  -7.446  1.00  3.840          H  
ATOM   3399  N   MET A 210       8.140   2.179 -12.943  1.00  1.840          N  
ATOM   3400  CA  MET A 210       7.853   0.932 -13.619  1.00  1.630          C  
ATOM   3401  C   MET A 210       8.217  -0.306 -12.814  1.00  1.520          C  
ATOM   3402  O   MET A 210       8.163  -1.422 -13.323  1.00  1.400          O  
ATOM   3403  CB  MET A 210       8.496   0.947 -14.981  1.00  2.370          C  
ATOM   3404  CG  MET A 210       7.905   1.997 -15.968  1.00  2.370          C  
ATOM   3405  SD  MET A 210       6.145   1.702 -16.505  1.00  2.370          S  
ATOM   3406  CE  MET A 210       5.088   2.733 -15.533  1.00  2.370          C  
ATOM   3407  H   MET A 210       8.863   2.793 -13.295  1.00  2.210          H  
ATOM   3408  HA  MET A 210       6.783   0.904 -13.772  1.00  1.960          H  
ATOM   3409 1HB  MET A 210       9.522   1.165 -14.853  1.00  2.840          H  
ATOM   3410 2HB  MET A 210       8.430  -0.036 -15.437  1.00  2.840          H  
ATOM   3411 1HG  MET A 210       7.954   2.989 -15.510  1.00  2.840          H  
ATOM   3412 2HG  MET A 210       8.536   2.009 -16.856  1.00  2.840          H  
ATOM   3413 1HE  MET A 210       4.058   2.586 -15.835  1.00  2.840          H  
ATOM   3414 2HE  MET A 210       5.187   2.487 -14.479  1.00  2.840          H  
ATOM   3415 3HE  MET A 210       5.361   3.767 -15.682  1.00  2.840          H  
ATOM   3416  N   GLU A 211       8.585  -0.111 -11.551  1.00  1.650          N  
ATOM   3417  CA  GLU A 211       8.791  -1.195 -10.617  1.00  1.660          C  
ATOM   3418  C   GLU A 211       7.406  -1.796 -10.352  1.00  1.550          C  
ATOM   3419  O   GLU A 211       7.244  -3.016 -10.242  1.00  1.490          O  
ATOM   3420  CB  GLU A 211       9.411  -0.677  -9.310  1.00  2.320          C  
ATOM   3421  CG  GLU A 211       9.803  -1.762  -8.286  1.00  2.320          C  
ATOM   3422  CD  GLU A 211      10.933  -2.669  -8.778  1.00  2.320          C  
ATOM   3423  OE1 GLU A 211      11.641  -2.253  -9.667  1.00  2.320          O  
ATOM   3424  OE2 GLU A 211      11.077  -3.780  -8.287  1.00  2.320          O  
ATOM   3425  H   GLU A 211       8.692   0.836 -11.223  1.00  1.980          H  
ATOM   3426  HA  GLU A 211       9.437  -1.951 -11.064  1.00  1.990          H  
ATOM   3427 1HB  GLU A 211      10.305  -0.103  -9.541  1.00  2.780          H  
ATOM   3428 2HB  GLU A 211       8.709   0.003  -8.819  1.00  2.780          H  
ATOM   3429 1HG  GLU A 211      10.120  -1.272  -7.366  1.00  2.780          H  
ATOM   3430 2HG  GLU A 211       8.926  -2.369  -8.056  1.00  2.780          H  
ATOM   3431  N   GLU A 212       6.379  -0.932 -10.260  1.00  1.590          N  
ATOM   3432  CA  GLU A 212       5.047  -1.456 -10.018  1.00  1.560          C  
ATOM   3433  C   GLU A 212       4.522  -1.982 -11.323  1.00  1.320          C  
ATOM   3434  O   GLU A 212       3.812  -2.986 -11.359  1.00  1.230          O  
ATOM   3435  CB  GLU A 212       4.114  -0.424  -9.402  1.00  2.200          C  
ATOM   3436  CG  GLU A 212       4.525  -0.095  -8.014  1.00  2.200          C  
ATOM   3437  CD  GLU A 212       3.634   0.816  -7.262  1.00  2.200          C  
ATOM   3438  OE1 GLU A 212       2.688   1.338  -7.796  1.00  2.200          O  
ATOM   3439  OE2 GLU A 212       3.926   0.984  -6.103  1.00  2.200          O  
ATOM   3440  H   GLU A 212       6.516   0.074 -10.392  1.00  1.910          H  
ATOM   3441  HA  GLU A 212       5.120  -2.289  -9.320  1.00  1.870          H  
ATOM   3442 1HB  GLU A 212       4.134   0.494  -9.997  1.00  2.640          H  
ATOM   3443 2HB  GLU A 212       3.092  -0.799  -9.393  1.00  2.640          H  
ATOM   3444 1HG  GLU A 212       4.633  -1.022  -7.451  1.00  2.640          H  
ATOM   3445 2HG  GLU A 212       5.506   0.359  -8.093  1.00  2.640          H  
ATOM   3446  N   ALA A 213       4.887  -1.316 -12.412  1.00  1.280          N  
ATOM   3447  CA  ALA A 213       4.420  -1.824 -13.690  1.00  1.150          C  
ATOM   3448  C   ALA A 213       4.968  -3.248 -13.892  1.00  0.980          C  
ATOM   3449  O   ALA A 213       4.248  -4.135 -14.351  1.00  0.880          O  
ATOM   3450  CB  ALA A 213       4.810  -0.914 -14.798  1.00  1.660          C  
ATOM   3451  H   ALA A 213       5.449  -0.461 -12.306  1.00  1.540          H  
ATOM   3452  HA  ALA A 213       3.340  -1.872 -13.653  1.00  1.380          H  
ATOM   3453 1HB  ALA A 213       4.419  -1.285 -15.714  1.00  1.990          H  
ATOM   3454 2HB  ALA A 213       4.395   0.068 -14.602  1.00  1.990          H  
ATOM   3455 3HB  ALA A 213       5.879  -0.866 -14.849  1.00  1.990          H  
ATOM   3456  N   LYS A 214       6.219  -3.492 -13.485  1.00  1.030          N  
ATOM   3457  CA  LYS A 214       6.803  -4.829 -13.540  1.00  1.000          C  
ATOM   3458  C   LYS A 214       5.931  -5.802 -12.764  1.00  0.930          C  
ATOM   3459  O   LYS A 214       5.579  -6.867 -13.276  1.00  0.860          O  
ATOM   3460  CB  LYS A 214       8.218  -4.817 -12.982  1.00  1.410          C  
ATOM   3461  CG  LYS A 214       8.936  -6.178 -12.948  1.00  1.410          C  
ATOM   3462  CD  LYS A 214      10.397  -6.035 -12.451  1.00  1.410          C  
ATOM   3463  CE  LYS A 214      10.447  -5.544 -10.987  1.00  1.410          C  
ATOM   3464  NZ  LYS A 214      11.819  -5.529 -10.421  1.00  1.410          N  
ATOM   3465  H   LYS A 214       6.809  -2.718 -13.171  1.00  1.240          H  
ATOM   3466  HA  LYS A 214       6.834  -5.165 -14.573  1.00  1.200          H  
ATOM   3467 1HB  LYS A 214       8.826  -4.115 -13.555  1.00  1.690          H  
ATOM   3468 2HB  LYS A 214       8.163  -4.446 -11.980  1.00  1.690          H  
ATOM   3469 1HG  LYS A 214       8.403  -6.863 -12.285  1.00  1.690          H  
ATOM   3470 2HG  LYS A 214       8.944  -6.609 -13.950  1.00  1.690          H  
ATOM   3471 1HD  LYS A 214      10.903  -7.004 -12.533  1.00  1.690          H  
ATOM   3472 2HD  LYS A 214      10.925  -5.319 -13.082  1.00  1.690          H  
ATOM   3473 1HE  LYS A 214      10.080  -4.524 -10.947  1.00  1.690          H  
ATOM   3474 2HE  LYS A 214       9.812  -6.175 -10.366  1.00  1.690          H  
ATOM   3475 1HZ  LYS A 214      11.740  -5.140  -9.461  1.00  1.690          H  
ATOM   3476 2HZ  LYS A 214      12.216  -6.454 -10.403  1.00  1.690          H  
ATOM   3477 3HZ  LYS A 214      12.404  -4.919 -10.968  1.00  1.690          H  
ATOM   3478  N   ASN A 215       5.505  -5.412 -11.562  1.00  1.010          N  
ATOM   3479  CA  ASN A 215       4.626  -6.281 -10.797  1.00  1.030          C  
ATOM   3480  C   ASN A 215       3.301  -6.541 -11.542  1.00  0.860          C  
ATOM   3481  O   ASN A 215       2.716  -7.614 -11.375  1.00  0.810          O  
ATOM   3482  CB  ASN A 215       4.398  -5.738  -9.404  1.00  1.430          C  
ATOM   3483  CG  ASN A 215       5.625  -5.905  -8.523  1.00  1.430          C  
ATOM   3484  OD1 ASN A 215       6.523  -6.716  -8.798  1.00  1.430          O  
ATOM   3485  ND2 ASN A 215       5.679  -5.144  -7.463  1.00  1.430          N  
ATOM   3486  H   ASN A 215       5.867  -4.539 -11.159  1.00  1.210          H  
ATOM   3487  HA  ASN A 215       5.122  -7.244 -10.689  1.00  1.240          H  
ATOM   3488 1HB  ASN A 215       4.146  -4.681  -9.459  1.00  1.720          H  
ATOM   3489 2HB  ASN A 215       3.558  -6.255  -8.945  1.00  1.720          H  
ATOM   3490 1HD2 ASN A 215       6.466  -5.205  -6.846  1.00  1.720          H  
ATOM   3491 2HD2 ASN A 215       4.942  -4.498  -7.270  1.00  1.720          H  
ATOM   3492  N   LEU A 216       2.817  -5.592 -12.363  1.00  0.820          N  
ATOM   3493  CA  LEU A 216       1.583  -5.841 -13.117  1.00  0.730          C  
ATOM   3494  C   LEU A 216       1.832  -6.995 -14.101  1.00  0.630          C  
ATOM   3495  O   LEU A 216       0.949  -7.830 -14.323  1.00  0.600          O  
ATOM   3496  CB  LEU A 216       1.133  -4.618 -13.946  1.00  1.060          C  
ATOM   3497  CG  LEU A 216       0.694  -3.320 -13.200  1.00  1.060          C  
ATOM   3498  CD1 LEU A 216       0.478  -2.241 -14.237  1.00  1.060          C  
ATOM   3499  CD2 LEU A 216      -0.574  -3.522 -12.424  1.00  1.060          C  
ATOM   3500  H   LEU A 216       3.297  -4.685 -12.425  1.00  0.980          H  
ATOM   3501  HA  LEU A 216       0.804  -6.137 -12.422  1.00  0.880          H  
ATOM   3502 1HB  LEU A 216       1.919  -4.354 -14.630  1.00  1.270          H  
ATOM   3503 2HB  LEU A 216       0.281  -4.933 -14.548  1.00  1.270          H  
ATOM   3504  HG  LEU A 216       1.487  -3.011 -12.521  1.00  1.270          H  
ATOM   3505 1HD1 LEU A 216       0.188  -1.311 -13.752  1.00  1.270          H  
ATOM   3506 2HD1 LEU A 216       1.388  -2.077 -14.805  1.00  1.270          H  
ATOM   3507 3HD1 LEU A 216      -0.306  -2.565 -14.907  1.00  1.270          H  
ATOM   3508 1HD2 LEU A 216      -0.847  -2.591 -11.930  1.00  1.270          H  
ATOM   3509 2HD2 LEU A 216      -1.364  -3.810 -13.108  1.00  1.270          H  
ATOM   3510 3HD2 LEU A 216      -0.428  -4.294 -11.674  1.00  1.270          H  
ATOM   3511  N   ILE A 217       3.050  -7.041 -14.676  1.00  0.640          N  
ATOM   3512  CA  ILE A 217       3.434  -8.075 -15.645  1.00  0.610          C  
ATOM   3513  C   ILE A 217       3.392  -9.416 -14.911  1.00  0.600          C  
ATOM   3514  O   ILE A 217       2.873 -10.414 -15.425  1.00  0.560          O  
ATOM   3515  CB  ILE A 217       4.860  -7.848 -16.226  1.00  0.870          C  
ATOM   3516  CG1 ILE A 217       4.973  -6.488 -16.984  1.00  0.870          C  
ATOM   3517  CG2 ILE A 217       5.240  -8.998 -17.172  1.00  0.870          C  
ATOM   3518  CD1 ILE A 217       4.099  -6.295 -18.201  1.00  0.870          C  
ATOM   3519  H   ILE A 217       3.709  -6.291 -14.427  1.00  0.770          H  
ATOM   3520  HA  ILE A 217       2.727  -8.101 -16.459  1.00  0.730          H  
ATOM   3521  HB  ILE A 217       5.575  -7.831 -15.426  1.00  1.040          H  
ATOM   3522 1HG1 ILE A 217       4.731  -5.696 -16.282  1.00  1.040          H  
ATOM   3523 2HG1 ILE A 217       6.006  -6.365 -17.287  1.00  1.040          H  
ATOM   3524 1HG2 ILE A 217       6.248  -8.846 -17.547  1.00  1.040          H  
ATOM   3525 2HG2 ILE A 217       5.203  -9.935 -16.636  1.00  1.040          H  
ATOM   3526 3HG2 ILE A 217       4.551  -9.042 -18.002  1.00  1.040          H  
ATOM   3527 1HD1 ILE A 217       4.311  -5.307 -18.592  1.00  1.040          H  
ATOM   3528 2HD1 ILE A 217       4.318  -7.031 -18.973  1.00  1.040          H  
ATOM   3529 3HD1 ILE A 217       3.048  -6.362 -17.930  1.00  1.040          H  
ATOM   3530  N   LYS A 218       3.956  -9.427 -13.699  1.00  0.660          N  
ATOM   3531  CA  LYS A 218       3.971 -10.620 -12.864  1.00  0.690          C  
ATOM   3532  C   LYS A 218       2.548 -11.110 -12.583  1.00  0.660          C  
ATOM   3533  O   LYS A 218       2.281 -12.313 -12.665  1.00  0.640          O  
ATOM   3534  CB  LYS A 218       4.708 -10.345 -11.551  1.00  0.950          C  
ATOM   3535  CG  LYS A 218       4.850 -11.540 -10.617  1.00  0.950          C  
ATOM   3536  CD  LYS A 218       5.661 -11.158  -9.374  1.00  0.950          C  
ATOM   3537  CE  LYS A 218       5.782 -12.319  -8.396  1.00  0.950          C  
ATOM   3538  NZ  LYS A 218       6.568 -11.943  -7.184  1.00  0.950          N  
ATOM   3539  H   LYS A 218       4.403  -8.563 -13.377  1.00  0.790          H  
ATOM   3540  HA  LYS A 218       4.500 -11.407 -13.401  1.00  0.830          H  
ATOM   3541 1HB  LYS A 218       5.696  -9.943 -11.764  1.00  1.140          H  
ATOM   3542 2HB  LYS A 218       4.170  -9.587 -10.998  1.00  1.140          H  
ATOM   3543 1HG  LYS A 218       3.861 -11.887 -10.308  1.00  1.140          H  
ATOM   3544 2HG  LYS A 218       5.353 -12.352 -11.144  1.00  1.140          H  
ATOM   3545 1HD  LYS A 218       6.662 -10.845  -9.677  1.00  1.140          H  
ATOM   3546 2HD  LYS A 218       5.177 -10.319  -8.871  1.00  1.140          H  
ATOM   3547 1HE  LYS A 218       4.784 -12.631  -8.087  1.00  1.140          H  
ATOM   3548 2HE  LYS A 218       6.276 -13.155  -8.891  1.00  1.140          H  
ATOM   3549 1HZ  LYS A 218       6.627 -12.735  -6.559  1.00  1.140          H  
ATOM   3550 2HZ  LYS A 218       7.499 -11.662  -7.459  1.00  1.140          H  
ATOM   3551 3HZ  LYS A 218       6.113 -11.174  -6.710  1.00  1.140          H  
ATOM   3552  N   LYS A 219       1.638 -10.185 -12.247  1.00  0.680          N  
ATOM   3553  CA  LYS A 219       0.250 -10.540 -11.974  1.00  0.690          C  
ATOM   3554  C   LYS A 219      -0.429 -11.193 -13.186  1.00  0.640          C  
ATOM   3555  O   LYS A 219      -1.194 -12.152 -13.013  1.00  0.650          O  
ATOM   3556  CB  LYS A 219      -0.510  -9.326 -11.456  1.00  0.960          C  
ATOM   3557  CG  LYS A 219      -0.098  -8.935 -10.021  1.00  0.960          C  
ATOM   3558  CD  LYS A 219      -0.811  -7.687  -9.500  1.00  0.960          C  
ATOM   3559  CE  LYS A 219      -0.354  -7.349  -8.081  1.00  0.960          C  
ATOM   3560  NZ  LYS A 219      -1.018  -6.121  -7.541  1.00  0.960          N  
ATOM   3561  H   LYS A 219       1.948  -9.214 -12.136  1.00  0.820          H  
ATOM   3562  HA  LYS A 219       0.249 -11.274 -11.175  1.00  0.830          H  
ATOM   3563 1HB  LYS A 219      -0.311  -8.481 -12.109  1.00  1.150          H  
ATOM   3564 2HB  LYS A 219      -1.578  -9.524 -11.474  1.00  1.150          H  
ATOM   3565 1HG  LYS A 219      -0.327  -9.770  -9.358  1.00  1.150          H  
ATOM   3566 2HG  LYS A 219       0.975  -8.770  -9.991  1.00  1.150          H  
ATOM   3567 1HD  LYS A 219      -0.576  -6.844 -10.152  1.00  1.150          H  
ATOM   3568 2HD  LYS A 219      -1.888  -7.845  -9.503  1.00  1.150          H  
ATOM   3569 1HE  LYS A 219      -0.582  -8.190  -7.427  1.00  1.150          H  
ATOM   3570 2HE  LYS A 219       0.726  -7.191  -8.089  1.00  1.150          H  
ATOM   3571 1HZ  LYS A 219      -0.681  -5.942  -6.604  1.00  1.150          H  
ATOM   3572 2HZ  LYS A 219      -0.802  -5.329  -8.129  1.00  1.150          H  
ATOM   3573 3HZ  LYS A 219      -2.018  -6.257  -7.515  1.00  1.150          H  
ATOM   3574  N   PHE A 220      -0.144 -10.720 -14.409  1.00  0.620          N  
ATOM   3575  CA  PHE A 220      -0.721 -11.387 -15.576  1.00  0.630          C  
ATOM   3576  C   PHE A 220      -0.168 -12.814 -15.666  1.00  0.620          C  
ATOM   3577  O   PHE A 220      -0.920 -13.756 -15.938  1.00  0.670          O  
ATOM   3578  CB  PHE A 220      -0.361 -10.707 -16.879  1.00  0.880          C  
ATOM   3579  CG  PHE A 220      -1.012  -9.423 -17.210  1.00  0.880          C  
ATOM   3580  CD1 PHE A 220      -0.312  -8.263 -17.020  1.00  0.880          C  
ATOM   3581  CD2 PHE A 220      -2.285  -9.355 -17.748  1.00  0.880          C  
ATOM   3582  CE1 PHE A 220      -0.835  -7.053 -17.327  1.00  0.880          C  
ATOM   3583  CE2 PHE A 220      -2.814  -8.139 -18.060  1.00  0.880          C  
ATOM   3584  CZ  PHE A 220      -2.080  -6.989 -17.841  1.00  0.880          C  
ATOM   3585  H   PHE A 220       0.419  -9.865 -14.498  1.00  0.740          H  
ATOM   3586  HA  PHE A 220      -1.804 -11.426 -15.465  1.00  0.760          H  
ATOM   3587 1HB  PHE A 220       0.709 -10.533 -16.869  1.00  1.050          H  
ATOM   3588 2HB  PHE A 220      -0.574 -11.397 -17.687  1.00  1.050          H  
ATOM   3589  HD1 PHE A 220       0.664  -8.327 -16.620  1.00  1.050          H  
ATOM   3590  HD2 PHE A 220      -2.856 -10.259 -17.926  1.00  1.050          H  
ATOM   3591  HE1 PHE A 220      -0.263  -6.141 -17.165  1.00  1.050          H  
ATOM   3592  HE2 PHE A 220      -3.813  -8.053 -18.492  1.00  1.050          H  
ATOM   3593  HZ  PHE A 220      -2.515  -6.015 -18.097  1.00  1.050          H  
ATOM   3594  N   ARG A 221       1.148 -12.985 -15.437  1.00  0.600          N  
ATOM   3595  CA  ARG A 221       1.741 -14.323 -15.488  1.00  0.640          C  
ATOM   3596  C   ARG A 221       1.054 -15.244 -14.468  1.00  0.590          C  
ATOM   3597  O   ARG A 221       0.832 -16.424 -14.752  1.00  0.620          O  
ATOM   3598  CB  ARG A 221       3.250 -14.301 -15.265  1.00  0.880          C  
ATOM   3599  CG  ARG A 221       3.943 -15.686 -15.420  1.00  0.880          C  
ATOM   3600  CD  ARG A 221       5.435 -15.607 -15.261  1.00  0.880          C  
ATOM   3601  NE  ARG A 221       6.081 -16.931 -15.401  1.00  0.880          N  
ATOM   3602  CZ  ARG A 221       6.277 -17.826 -14.398  1.00  0.880          C  
ATOM   3603  NH1 ARG A 221       5.891 -17.563 -13.159  1.00  0.880          N  
ATOM   3604  NH2 ARG A 221       6.865 -18.977 -14.671  1.00  0.880          N  
ATOM   3605  H   ARG A 221       1.739 -12.161 -15.264  1.00  0.720          H  
ATOM   3606  HA  ARG A 221       1.578 -14.728 -16.483  1.00  0.770          H  
ATOM   3607 1HB  ARG A 221       3.711 -13.606 -15.966  1.00  1.060          H  
ATOM   3608 2HB  ARG A 221       3.462 -13.936 -14.262  1.00  1.060          H  
ATOM   3609 1HG  ARG A 221       3.558 -16.371 -14.665  1.00  1.060          H  
ATOM   3610 2HG  ARG A 221       3.727 -16.092 -16.408  1.00  1.060          H  
ATOM   3611 1HD  ARG A 221       5.845 -14.952 -16.022  1.00  1.060          H  
ATOM   3612 2HD  ARG A 221       5.681 -15.198 -14.285  1.00  1.060          H  
ATOM   3613  HE  ARG A 221       6.398 -17.221 -16.347  1.00  1.060          H  
ATOM   3614 1HH1 ARG A 221       5.439 -16.690 -12.940  1.00  1.060          H  
ATOM   3615 2HH1 ARG A 221       6.046 -18.243 -12.425  1.00  1.060          H  
ATOM   3616 1HH2 ARG A 221       7.169 -19.172 -15.621  1.00  1.060          H  
ATOM   3617 2HH2 ARG A 221       7.021 -19.656 -13.941  1.00  1.060          H  
ATOM   3618  N   ARG A 222       0.746 -14.722 -13.272  1.00  0.560          N  
ATOM   3619  CA  ARG A 222       0.053 -15.514 -12.254  1.00  0.540          C  
ATOM   3620  C   ARG A 222      -1.334 -15.973 -12.739  1.00  0.560          C  
ATOM   3621  O   ARG A 222      -1.724 -17.125 -12.493  1.00  0.570          O  
ATOM   3622  CB  ARG A 222      -0.068 -14.734 -10.955  1.00  0.760          C  
ATOM   3623  CG  ARG A 222       1.257 -14.561 -10.210  1.00  0.760          C  
ATOM   3624  CD  ARG A 222       1.140 -13.671  -9.032  1.00  0.760          C  
ATOM   3625  NE  ARG A 222       0.278 -14.237  -7.998  1.00  0.760          N  
ATOM   3626  CZ  ARG A 222      -0.164 -13.572  -6.906  1.00  0.760          C  
ATOM   3627  NH1 ARG A 222       0.191 -12.320  -6.699  1.00  0.760          N  
ATOM   3628  NH2 ARG A 222      -0.955 -14.188  -6.039  1.00  0.760          N  
ATOM   3629  H   ARG A 222       1.043 -13.760 -13.075  1.00  0.670          H  
ATOM   3630  HA  ARG A 222       0.653 -16.397 -12.051  1.00  0.650          H  
ATOM   3631 1HB  ARG A 222      -0.464 -13.746 -11.159  1.00  0.920          H  
ATOM   3632 2HB  ARG A 222      -0.768 -15.237 -10.293  1.00  0.920          H  
ATOM   3633 1HG  ARG A 222       1.601 -15.533  -9.864  1.00  0.920          H  
ATOM   3634 2HG  ARG A 222       1.999 -14.137 -10.884  1.00  0.920          H  
ATOM   3635 1HD  ARG A 222       2.131 -13.510  -8.608  1.00  0.920          H  
ATOM   3636 2HD  ARG A 222       0.723 -12.719  -9.348  1.00  0.920          H  
ATOM   3637  HE  ARG A 222      -0.016 -15.199  -8.109  1.00  0.920          H  
ATOM   3638 1HH1 ARG A 222       0.802 -11.854  -7.349  1.00  0.920          H  
ATOM   3639 2HH1 ARG A 222      -0.140 -11.829  -5.880  1.00  0.920          H  
ATOM   3640 1HH2 ARG A 222      -1.227 -15.149  -6.195  1.00  0.920          H  
ATOM   3641 2HH2 ARG A 222      -1.288 -13.700  -5.220  1.00  0.920          H  
ATOM   3642  N   LYS A 223      -2.070 -15.100 -13.442  1.00  0.610          N  
ATOM   3643  CA  LYS A 223      -3.362 -15.515 -13.987  1.00  0.680          C  
ATOM   3644  C   LYS A 223      -3.163 -16.569 -15.078  1.00  0.660          C  
ATOM   3645  O   LYS A 223      -3.955 -17.512 -15.184  1.00  0.690          O  
ATOM   3646  CB  LYS A 223      -4.165 -14.337 -14.513  1.00  0.920          C  
ATOM   3647  CG  LYS A 223      -4.753 -13.385 -13.452  1.00  0.920          C  
ATOM   3648  CD  LYS A 223      -5.750 -14.095 -12.464  1.00  0.920          C  
ATOM   3649  CE  LYS A 223      -6.482 -13.094 -11.555  1.00  0.920          C  
ATOM   3650  NZ  LYS A 223      -7.311 -13.750 -10.494  1.00  0.920          N  
ATOM   3651  H   LYS A 223      -1.733 -14.133 -13.542  1.00  0.730          H  
ATOM   3652  HA  LYS A 223      -3.930 -15.993 -13.195  1.00  0.820          H  
ATOM   3653 1HB  LYS A 223      -3.502 -13.729 -15.130  1.00  1.110          H  
ATOM   3654 2HB  LYS A 223      -4.938 -14.682 -15.155  1.00  1.110          H  
ATOM   3655 1HG  LYS A 223      -3.941 -12.921 -12.889  1.00  1.110          H  
ATOM   3656 2HG  LYS A 223      -5.286 -12.619 -13.994  1.00  1.110          H  
ATOM   3657 1HD  LYS A 223      -6.482 -14.677 -13.027  1.00  1.110          H  
ATOM   3658 2HD  LYS A 223      -5.196 -14.763 -11.815  1.00  1.110          H  
ATOM   3659 1HE  LYS A 223      -5.751 -12.439 -11.083  1.00  1.110          H  
ATOM   3660 2HE  LYS A 223      -7.145 -12.505 -12.170  1.00  1.110          H  
ATOM   3661 1HZ  LYS A 223      -7.782 -13.038  -9.944  1.00  1.110          H  
ATOM   3662 2HZ  LYS A 223      -8.012 -14.343 -10.921  1.00  1.110          H  
ATOM   3663 3HZ  LYS A 223      -6.724 -14.304  -9.886  1.00  1.110          H  
ATOM   3664  N   PHE A 224      -2.103 -16.435 -15.873  1.00  0.670          N  
ATOM   3665  CA  PHE A 224      -1.810 -17.461 -16.858  1.00  0.740          C  
ATOM   3666  C   PHE A 224      -1.528 -18.799 -16.186  1.00  0.700          C  
ATOM   3667  O   PHE A 224      -2.007 -19.839 -16.645  1.00  0.760          O  
ATOM   3668  CB  PHE A 224      -0.621 -17.119 -17.724  1.00  1.010          C  
ATOM   3669  CG  PHE A 224      -0.862 -16.330 -18.929  1.00  1.010          C  
ATOM   3670  CD1 PHE A 224      -0.383 -15.060 -19.120  1.00  1.010          C  
ATOM   3671  CD2 PHE A 224      -1.542 -16.920 -19.931  1.00  1.010          C  
ATOM   3672  CE1 PHE A 224      -0.579 -14.461 -20.341  1.00  1.010          C  
ATOM   3673  CE2 PHE A 224      -1.735 -16.340 -21.079  1.00  1.010          C  
ATOM   3674  CZ  PHE A 224      -1.256 -15.127 -21.317  1.00  1.010          C  
ATOM   3675  H   PHE A 224      -1.524 -15.590 -15.801  1.00  0.800          H  
ATOM   3676  HA  PHE A 224      -2.681 -17.572 -17.496  1.00  0.890          H  
ATOM   3677 1HB  PHE A 224       0.108 -16.594 -17.128  1.00  1.210          H  
ATOM   3678 2HB  PHE A 224      -0.163 -18.036 -18.028  1.00  1.210          H  
ATOM   3679  HD1 PHE A 224       0.174 -14.549 -18.335  1.00  1.210          H  
ATOM   3680  HD2 PHE A 224      -1.934 -17.906 -19.789  1.00  1.210          H  
ATOM   3681  HE1 PHE A 224      -0.196 -13.464 -20.536  1.00  1.210          H  
ATOM   3682  HE2 PHE A 224      -2.272 -16.864 -21.815  1.00  1.210          H  
ATOM   3683  HZ  PHE A 224      -1.431 -14.678 -22.277  1.00  1.210          H  
ATOM   3684  N   SER A 225      -0.805 -18.784 -15.061  1.00  0.650          N  
ATOM   3685  CA  SER A 225      -0.528 -20.019 -14.336  1.00  0.690          C  
ATOM   3686  C   SER A 225      -1.855 -20.692 -13.998  1.00  0.680          C  
ATOM   3687  O   SER A 225      -2.001 -21.903 -14.202  1.00  0.730          O  
ATOM   3688  CB  SER A 225       0.271 -19.757 -13.078  1.00  0.950          C  
ATOM   3689  OG  SER A 225       0.536 -20.954 -12.398  1.00  0.950          O  
ATOM   3690  H   SER A 225      -0.379 -17.902 -14.755  1.00  0.780          H  
ATOM   3691  HA  SER A 225       0.043 -20.685 -14.977  1.00  0.830          H  
ATOM   3692 1HB  SER A 225       1.205 -19.259 -13.339  1.00  1.140          H  
ATOM   3693 2HB  SER A 225      -0.279 -19.091 -12.428  1.00  1.140          H  
ATOM   3694  HG  SER A 225       1.044 -20.709 -11.621  1.00  1.140          H  
ATOM   3695  N   MET A 226      -2.850 -19.913 -13.531  1.00  0.660          N  
ATOM   3696  CA  MET A 226      -4.167 -20.505 -13.282  1.00  0.720          C  
ATOM   3697  C   MET A 226      -4.716 -21.129 -14.561  1.00  0.690          C  
ATOM   3698  O   MET A 226      -5.186 -22.264 -14.551  1.00  0.770          O  
ATOM   3699  CB  MET A 226      -5.203 -19.482 -12.838  1.00  0.980          C  
ATOM   3700  CG  MET A 226      -5.046 -18.893 -11.484  1.00  0.980          C  
ATOM   3701  SD  MET A 226      -6.238 -17.549 -11.219  1.00  0.980          S  
ATOM   3702  CE  MET A 226      -7.824 -18.401 -11.256  1.00  0.980          C  
ATOM   3703  H   MET A 226      -2.644 -18.929 -13.319  1.00  0.790          H  
ATOM   3704  HA  MET A 226      -4.069 -21.284 -12.528  1.00  0.860          H  
ATOM   3705 1HB  MET A 226      -5.249 -18.670 -13.545  1.00  1.180          H  
ATOM   3706 2HB  MET A 226      -6.166 -19.978 -12.866  1.00  1.180          H  
ATOM   3707 1HG  MET A 226      -5.197 -19.658 -10.726  1.00  1.180          H  
ATOM   3708 2HG  MET A 226      -4.034 -18.490 -11.380  1.00  1.180          H  
ATOM   3709 1HE  MET A 226      -8.626 -17.682 -11.083  1.00  1.180          H  
ATOM   3710 2HE  MET A 226      -7.983 -18.874 -12.224  1.00  1.180          H  
ATOM   3711 3HE  MET A 226      -7.852 -19.167 -10.475  1.00  1.180          H  
ATOM   3712  N   LEU A 227      -4.591 -20.445 -15.701  1.00  0.650          N  
ATOM   3713  CA  LEU A 227      -5.125 -21.029 -16.934  1.00  0.700          C  
ATOM   3714  C   LEU A 227      -4.453 -22.374 -17.211  1.00  0.770          C  
ATOM   3715  O   LEU A 227      -5.124 -23.330 -17.631  1.00  0.970          O  
ATOM   3716  CB  LEU A 227      -4.922 -20.090 -18.156  1.00  0.960          C  
ATOM   3717  CG  LEU A 227      -5.740 -18.753 -18.175  1.00  0.960          C  
ATOM   3718  CD1 LEU A 227      -5.297 -17.861 -19.373  1.00  0.960          C  
ATOM   3719  CD2 LEU A 227      -7.231 -19.055 -18.275  1.00  0.960          C  
ATOM   3720  H   LEU A 227      -4.217 -19.488 -15.669  1.00  0.780          H  
ATOM   3721  HA  LEU A 227      -6.182 -21.221 -16.790  1.00  0.840          H  
ATOM   3722 1HB  LEU A 227      -3.875 -19.832 -18.220  1.00  1.150          H  
ATOM   3723 2HB  LEU A 227      -5.179 -20.638 -19.051  1.00  1.150          H  
ATOM   3724  HG  LEU A 227      -5.533 -18.207 -17.259  1.00  1.150          H  
ATOM   3725 1HD1 LEU A 227      -5.862 -16.925 -19.362  1.00  1.150          H  
ATOM   3726 2HD1 LEU A 227      -4.247 -17.636 -19.295  1.00  1.150          H  
ATOM   3727 3HD1 LEU A 227      -5.488 -18.383 -20.308  1.00  1.150          H  
ATOM   3728 1HD2 LEU A 227      -7.770 -18.124 -18.274  1.00  1.150          H  
ATOM   3729 2HD2 LEU A 227      -7.437 -19.595 -19.199  1.00  1.150          H  
ATOM   3730 3HD2 LEU A 227      -7.556 -19.645 -17.433  1.00  1.150          H  
ATOM   3731  N   VAL A 228      -3.156 -22.489 -16.908  1.00  0.820          N  
ATOM   3732  CA  VAL A 228      -2.473 -23.756 -17.148  1.00  0.970          C  
ATOM   3733  C   VAL A 228      -3.079 -24.832 -16.275  1.00  1.010          C  
ATOM   3734  O   VAL A 228      -3.470 -25.883 -16.791  1.00  1.140          O  
ATOM   3735  CB  VAL A 228      -0.963 -23.688 -16.814  1.00  1.300          C  
ATOM   3736  CG1 VAL A 228      -0.322 -25.079 -16.918  1.00  1.300          C  
ATOM   3737  CG2 VAL A 228      -0.309 -22.769 -17.721  1.00  1.300          C  
ATOM   3738  H   VAL A 228      -2.665 -21.652 -16.575  1.00  0.980          H  
ATOM   3739  HA  VAL A 228      -2.584 -24.042 -18.180  1.00  1.160          H  
ATOM   3740  HB  VAL A 228      -0.835 -23.342 -15.798  1.00  1.560          H  
ATOM   3741 1HG1 VAL A 228       0.733 -25.005 -16.675  1.00  1.560          H  
ATOM   3742 2HG1 VAL A 228      -0.791 -25.777 -16.227  1.00  1.560          H  
ATOM   3743 3HG1 VAL A 228      -0.437 -25.453 -17.938  1.00  1.560          H  
ATOM   3744 1HG2 VAL A 228       0.741 -22.708 -17.484  1.00  1.560          H  
ATOM   3745 2HG2 VAL A 228      -0.443 -23.132 -18.725  1.00  1.560          H  
ATOM   3746 3HG2 VAL A 228      -0.765 -21.799 -17.612  1.00  1.560          H  
ATOM   3747  N   GLU A 229      -3.182 -24.542 -14.969  1.00  0.970          N  
ATOM   3748  CA  GLU A 229      -3.708 -25.451 -13.953  1.00  1.120          C  
ATOM   3749  C   GLU A 229      -5.142 -25.908 -14.158  1.00  1.070          C  
ATOM   3750  O   GLU A 229      -5.458 -27.080 -13.939  1.00  1.230          O  
ATOM   3751  CB  GLU A 229      -3.641 -24.793 -12.564  1.00  1.510          C  
ATOM   3752  CG  GLU A 229      -4.204 -25.663 -11.404  1.00  1.510          C  
ATOM   3753  CD  GLU A 229      -4.123 -24.998 -10.052  1.00  1.510          C  
ATOM   3754  OE1 GLU A 229      -3.388 -24.059  -9.904  1.00  1.510          O  
ATOM   3755  OE2 GLU A 229      -4.854 -25.405  -9.174  1.00  1.510          O  
ATOM   3756  H   GLU A 229      -2.852 -23.616 -14.671  1.00  1.160          H  
ATOM   3757  HA  GLU A 229      -3.073 -26.335 -13.946  1.00  1.340          H  
ATOM   3758 1HB  GLU A 229      -2.607 -24.535 -12.334  1.00  1.810          H  
ATOM   3759 2HB  GLU A 229      -4.209 -23.862 -12.582  1.00  1.810          H  
ATOM   3760 1HG  GLU A 229      -5.253 -25.887 -11.598  1.00  1.810          H  
ATOM   3761 2HG  GLU A 229      -3.660 -26.606 -11.377  1.00  1.810          H  
ATOM   3762  N   GLU A 230      -6.020 -24.989 -14.539  1.00  0.910          N  
ATOM   3763  CA  GLU A 230      -7.429 -25.315 -14.630  1.00  0.970          C  
ATOM   3764  C   GLU A 230      -7.906 -25.847 -15.997  1.00  1.080          C  
ATOM   3765  O   GLU A 230      -8.831 -26.658 -16.042  1.00  1.900          O  
ATOM   3766  CB  GLU A 230      -8.239 -24.075 -14.228  1.00  1.330          C  
ATOM   3767  CG  GLU A 230      -7.992 -23.607 -12.786  1.00  1.330          C  
ATOM   3768  CD  GLU A 230      -8.933 -22.501 -12.326  1.00  1.330          C  
ATOM   3769  OE1 GLU A 230      -9.768 -22.097 -13.091  1.00  1.330          O  
ATOM   3770  OE2 GLU A 230      -8.817 -22.080 -11.188  1.00  1.330          O  
ATOM   3771  H   GLU A 230      -5.701 -24.028 -14.689  1.00  1.090          H  
ATOM   3772  HA  GLU A 230      -7.631 -26.091 -13.894  1.00  1.160          H  
ATOM   3773 1HB  GLU A 230      -8.018 -23.250 -14.910  1.00  1.600          H  
ATOM   3774 2HB  GLU A 230      -9.267 -24.288 -14.292  1.00  1.600          H  
ATOM   3775 1HG  GLU A 230      -8.071 -24.455 -12.122  1.00  1.600          H  
ATOM   3776 2HG  GLU A 230      -6.967 -23.239 -12.720  1.00  1.600          H  
ATOM   3777  N   GLY A 231      -7.304 -25.405 -17.114  1.00  1.150          N  
ATOM   3778  CA  GLY A 231      -7.766 -25.806 -18.450  1.00  1.250          C  
ATOM   3779  C   GLY A 231      -6.816 -26.671 -19.271  1.00  1.340          C  
ATOM   3780  O   GLY A 231      -6.976 -26.757 -20.490  1.00  1.660          O  
ATOM   3781  H   GLY A 231      -6.539 -24.727 -17.064  1.00  1.380          H  
ATOM   3782 1HA  GLY A 231      -8.698 -26.354 -18.345  1.00  1.500          H  
ATOM   3783 2HA  GLY A 231      -7.997 -24.908 -19.019  1.00  1.500          H  
ATOM   3784  N   ASP A 232      -5.822 -27.292 -18.632  1.00  1.610          N  
ATOM   3785  CA  ASP A 232      -4.825 -28.110 -19.338  1.00  1.890          C  
ATOM   3786  C   ASP A 232      -4.188 -27.295 -20.473  1.00  1.770          C  
ATOM   3787  O   ASP A 232      -3.984 -27.774 -21.598  1.00  2.180          O  
ATOM   3788  CB  ASP A 232      -5.493 -29.377 -19.904  1.00  2.530          C  
ATOM   3789  CG  ASP A 232      -6.116 -30.286 -18.807  1.00  2.530          C  
ATOM   3790  OD1 ASP A 232      -5.500 -30.492 -17.786  1.00  2.530          O  
ATOM   3791  OD2 ASP A 232      -7.213 -30.772 -19.016  1.00  2.530          O  
ATOM   3792  H   ASP A 232      -5.775 -27.207 -17.621  1.00  1.930          H  
ATOM   3793  HA  ASP A 232      -4.043 -28.393 -18.632  1.00  2.270          H  
ATOM   3794 1HB  ASP A 232      -6.270 -29.108 -20.620  1.00  3.040          H  
ATOM   3795 2HB  ASP A 232      -4.747 -29.957 -20.448  1.00  3.040          H  
ATOM   3796  N   MET A 233      -3.862 -26.045 -20.175  1.00  1.480          N  
ATOM   3797  CA  MET A 233      -3.325 -25.147 -21.195  1.00  1.530          C  
ATOM   3798  C   MET A 233      -1.822 -25.298 -21.341  1.00  1.400          C  
ATOM   3799  O   MET A 233      -1.040 -24.523 -20.776  1.00  1.400          O  
ATOM   3800  CB  MET A 233      -3.728 -23.687 -20.927  1.00  2.120          C  
ATOM   3801  CG  MET A 233      -5.242 -23.434 -20.866  1.00  2.120          C  
ATOM   3802  SD  MET A 233      -6.135 -23.723 -22.425  1.00  2.120          S  
ATOM   3803  CE  MET A 233      -5.746 -22.262 -23.420  1.00  2.120          C  
ATOM   3804  H   MET A 233      -3.973 -25.769 -19.197  1.00  1.780          H  
ATOM   3805  HA  MET A 233      -3.764 -25.427 -22.154  1.00  1.840          H  
ATOM   3806 1HB  MET A 233      -3.297 -23.321 -20.029  1.00  2.550          H  
ATOM   3807 2HB  MET A 233      -3.345 -23.080 -21.726  1.00  2.550          H  
ATOM   3808 1HG  MET A 233      -5.666 -24.085 -20.111  1.00  2.550          H  
ATOM   3809 2HG  MET A 233      -5.421 -22.412 -20.557  1.00  2.550          H  
ATOM   3810 1HE  MET A 233      -6.249 -22.339 -24.387  1.00  2.550          H  
ATOM   3811 2HE  MET A 233      -6.101 -21.365 -22.905  1.00  2.550          H  
ATOM   3812 3HE  MET A 233      -4.671 -22.192 -23.577  1.00  2.550          H  
ATOM   3813  N   THR A 234      -1.421 -26.321 -22.088  1.00  1.640          N  
ATOM   3814  CA  THR A 234      -0.004 -26.641 -22.245  1.00  1.570          C  
ATOM   3815  C   THR A 234       0.743 -25.565 -23.046  1.00  1.260          C  
ATOM   3816  O   THR A 234       1.931 -25.313 -22.802  1.00  1.110          O  
ATOM   3817  CB  THR A 234       0.171 -28.041 -22.871  1.00  2.230          C  
ATOM   3818  OG1 THR A 234      -0.467 -28.097 -24.153  1.00  2.230          O  
ATOM   3819  CG2 THR A 234      -0.477 -29.075 -21.951  1.00  2.230          C  
ATOM   3820  H   THR A 234      -2.141 -26.915 -22.519  1.00  1.970          H  
ATOM   3821  HA  THR A 234       0.443 -26.679 -21.252  1.00  1.880          H  
ATOM   3822  HB  THR A 234       1.231 -28.266 -22.986  1.00  2.670          H  
ATOM   3823  HG1 THR A 234       0.075 -27.650 -24.812  1.00  2.670          H  
ATOM   3824 1HG2 THR A 234      -0.358 -30.069 -22.382  1.00  2.670          H  
ATOM   3825 2HG2 THR A 234       0.004 -29.041 -20.975  1.00  2.670          H  
ATOM   3826 3HG2 THR A 234      -1.537 -28.859 -21.838  1.00  2.670          H  
ATOM   3827  N   GLU A 235       0.052 -24.880 -23.964  1.00  1.310          N  
ATOM   3828  CA  GLU A 235       0.698 -23.810 -24.721  1.00  1.220          C  
ATOM   3829  C   GLU A 235       1.082 -22.682 -23.772  1.00  1.040          C  
ATOM   3830  O   GLU A 235       2.160 -22.085 -23.891  1.00  1.020          O  
ATOM   3831  CB  GLU A 235      -0.228 -23.273 -25.817  1.00  1.740          C  
ATOM   3832  CG  GLU A 235      -0.523 -24.263 -26.943  1.00  1.740          C  
ATOM   3833  CD  GLU A 235      -1.565 -25.264 -26.565  1.00  1.740          C  
ATOM   3834  OE1 GLU A 235      -2.084 -25.149 -25.475  1.00  1.740          O  
ATOM   3835  OE2 GLU A 235      -1.840 -26.143 -27.340  1.00  1.740          O  
ATOM   3836  H   GLU A 235      -0.923 -25.129 -24.163  1.00  1.570          H  
ATOM   3837  HA  GLU A 235       1.605 -24.201 -25.181  1.00  1.460          H  
ATOM   3838 1HB  GLU A 235      -1.176 -22.965 -25.374  1.00  2.090          H  
ATOM   3839 2HB  GLU A 235       0.222 -22.388 -26.266  1.00  2.090          H  
ATOM   3840 1HG  GLU A 235      -0.861 -23.713 -27.822  1.00  2.090          H  
ATOM   3841 2HG  GLU A 235       0.396 -24.784 -27.202  1.00  2.090          H  
ATOM   3842  N   VAL A 236       0.185 -22.416 -22.820  1.00  1.000          N  
ATOM   3843  CA  VAL A 236       0.379 -21.375 -21.833  1.00  0.920          C  
ATOM   3844  C   VAL A 236       1.542 -21.746 -20.937  1.00  0.830          C  
ATOM   3845  O   VAL A 236       2.357 -20.898 -20.602  1.00  0.830          O  
ATOM   3846  CB  VAL A 236      -0.872 -21.110 -21.006  1.00  1.320          C  
ATOM   3847  CG1 VAL A 236      -0.524 -20.162 -19.907  1.00  1.320          C  
ATOM   3848  CG2 VAL A 236      -1.948 -20.519 -21.882  1.00  1.320          C  
ATOM   3849  H   VAL A 236      -0.653 -22.980 -22.803  1.00  1.200          H  
ATOM   3850  HA  VAL A 236       0.616 -20.455 -22.355  1.00  1.100          H  
ATOM   3851  HB  VAL A 236      -1.222 -22.029 -20.567  1.00  1.580          H  
ATOM   3852 1HG1 VAL A 236      -1.412 -19.975 -19.306  1.00  1.580          H  
ATOM   3853 2HG1 VAL A 236       0.238 -20.561 -19.273  1.00  1.580          H  
ATOM   3854 3HG1 VAL A 236      -0.154 -19.243 -20.345  1.00  1.580          H  
ATOM   3855 1HG2 VAL A 236      -2.835 -20.329 -21.275  1.00  1.580          H  
ATOM   3856 2HG2 VAL A 236      -1.587 -19.585 -22.312  1.00  1.580          H  
ATOM   3857 3HG2 VAL A 236      -2.196 -21.210 -22.685  1.00  1.580          H  
ATOM   3858  N   TYR A 237       1.630 -23.004 -20.530  1.00  0.850          N  
ATOM   3859  CA  TYR A 237       2.750 -23.415 -19.699  1.00  0.850          C  
ATOM   3860  C   TYR A 237       4.075 -22.997 -20.341  1.00  0.800          C  
ATOM   3861  O   TYR A 237       4.925 -22.380 -19.680  1.00  0.780          O  
ATOM   3862  CB  TYR A 237       2.710 -24.920 -19.475  1.00  1.190          C  
ATOM   3863  CG  TYR A 237       3.883 -25.444 -18.746  1.00  1.190          C  
ATOM   3864  CD1 TYR A 237       3.977 -25.285 -17.380  1.00  1.190          C  
ATOM   3865  CD2 TYR A 237       4.876 -26.105 -19.446  1.00  1.190          C  
ATOM   3866  CE1 TYR A 237       5.072 -25.779 -16.713  1.00  1.190          C  
ATOM   3867  CE2 TYR A 237       5.963 -26.602 -18.784  1.00  1.190          C  
ATOM   3868  CZ  TYR A 237       6.068 -26.440 -17.419  1.00  1.190          C  
ATOM   3869  OH  TYR A 237       7.163 -26.933 -16.752  1.00  1.190          O  
ATOM   3870  H   TYR A 237       0.884 -23.661 -20.775  1.00  1.020          H  
ATOM   3871  HA  TYR A 237       2.678 -22.913 -18.740  1.00  1.020          H  
ATOM   3872 1HB  TYR A 237       1.816 -25.184 -18.929  1.00  1.430          H  
ATOM   3873 2HB  TYR A 237       2.662 -25.425 -20.429  1.00  1.430          H  
ATOM   3874  HD1 TYR A 237       3.192 -24.766 -16.833  1.00  1.430          H  
ATOM   3875  HD2 TYR A 237       4.796 -26.229 -20.527  1.00  1.430          H  
ATOM   3876  HE1 TYR A 237       5.156 -25.653 -15.635  1.00  1.430          H  
ATOM   3877  HE2 TYR A 237       6.746 -27.119 -19.337  1.00  1.430          H  
ATOM   3878  HH  TYR A 237       7.752 -27.365 -17.376  1.00  1.430          H  
ATOM   3879  N   ASN A 238       4.263 -23.314 -21.621  1.00  0.840          N  
ATOM   3880  CA  ASN A 238       5.512 -22.917 -22.267  1.00  0.850          C  
ATOM   3881  C   ASN A 238       5.649 -21.388 -22.362  1.00  0.800          C  
ATOM   3882  O   ASN A 238       6.752 -20.837 -22.219  1.00  0.820          O  
ATOM   3883  CB  ASN A 238       5.623 -23.590 -23.611  1.00  1.190          C  
ATOM   3884  CG  ASN A 238       5.958 -25.052 -23.458  1.00  1.190          C  
ATOM   3885  OD1 ASN A 238       6.570 -25.466 -22.463  1.00  1.190          O  
ATOM   3886  ND2 ASN A 238       5.568 -25.844 -24.418  1.00  1.190          N  
ATOM   3887  H   ASN A 238       3.537 -23.851 -22.115  1.00  1.010          H  
ATOM   3888  HA  ASN A 238       6.333 -23.264 -21.649  1.00  1.020          H  
ATOM   3889 1HB  ASN A 238       4.670 -23.496 -24.140  1.00  1.420          H  
ATOM   3890 2HB  ASN A 238       6.389 -23.101 -24.210  1.00  1.420          H  
ATOM   3891 1HD2 ASN A 238       5.762 -26.823 -24.367  1.00  1.420          H  
ATOM   3892 2HD2 ASN A 238       5.073 -25.475 -25.204  1.00  1.420          H  
ATOM   3893  N   LEU A 239       4.522 -20.700 -22.553  1.00  0.770          N  
ATOM   3894  CA  LEU A 239       4.494 -19.246 -22.625  1.00  0.760          C  
ATOM   3895  C   LEU A 239       4.950 -18.643 -21.280  1.00  0.710          C  
ATOM   3896  O   LEU A 239       5.673 -17.643 -21.258  1.00  0.730          O  
ATOM   3897  CB  LEU A 239       3.073 -18.791 -22.982  1.00  1.070          C  
ATOM   3898  CG  LEU A 239       2.822 -17.335 -23.185  1.00  1.070          C  
ATOM   3899  CD1 LEU A 239       3.633 -16.779 -24.359  1.00  1.070          C  
ATOM   3900  CD2 LEU A 239       1.291 -17.123 -23.365  1.00  1.070          C  
ATOM   3901  H   LEU A 239       3.656 -21.220 -22.737  1.00  0.920          H  
ATOM   3902  HA  LEU A 239       5.189 -18.936 -23.402  1.00  0.910          H  
ATOM   3903 1HB  LEU A 239       2.748 -19.331 -23.869  1.00  1.280          H  
ATOM   3904 2HB  LEU A 239       2.437 -19.070 -22.166  1.00  1.280          H  
ATOM   3905  HG  LEU A 239       3.156 -16.835 -22.335  1.00  1.280          H  
ATOM   3906 1HD1 LEU A 239       3.438 -15.714 -24.453  1.00  1.280          H  
ATOM   3907 2HD1 LEU A 239       4.700 -16.921 -24.189  1.00  1.280          H  
ATOM   3908 3HD1 LEU A 239       3.342 -17.284 -25.277  1.00  1.280          H  
ATOM   3909 1HD2 LEU A 239       1.073 -16.067 -23.478  1.00  1.280          H  
ATOM   3910 2HD2 LEU A 239       0.947 -17.658 -24.251  1.00  1.280          H  
ATOM   3911 3HD2 LEU A 239       0.770 -17.507 -22.485  1.00  1.280          H  
ATOM   3912  N   ASN A 240       4.505 -19.241 -20.165  1.00  0.670          N  
ATOM   3913  CA  ASN A 240       4.853 -18.791 -18.822  1.00  0.660          C  
ATOM   3914  C   ASN A 240       6.338 -18.893 -18.563  1.00  0.680          C  
ATOM   3915  O   ASN A 240       6.914 -18.030 -17.880  1.00  0.720          O  
ATOM   3916  CB  ASN A 240       4.095 -19.566 -17.769  1.00  0.930          C  
ATOM   3917  CG  ASN A 240       2.681 -19.171 -17.667  1.00  0.930          C  
ATOM   3918  OD1 ASN A 240       2.298 -18.074 -18.080  1.00  0.930          O  
ATOM   3919  ND2 ASN A 240       1.893 -20.040 -17.104  1.00  0.930          N  
ATOM   3920  H   ASN A 240       3.864 -20.023 -20.282  1.00  0.800          H  
ATOM   3921  HA  ASN A 240       4.590 -17.753 -18.734  1.00  0.790          H  
ATOM   3922 1HB  ASN A 240       4.142 -20.629 -18.001  1.00  1.110          H  
ATOM   3923 2HB  ASN A 240       4.569 -19.423 -16.801  1.00  1.110          H  
ATOM   3924 1HD2 ASN A 240       0.922 -19.831 -16.969  1.00  1.110          H  
ATOM   3925 2HD2 ASN A 240       2.261 -20.911 -16.783  1.00  1.110          H  
ATOM   3926  N   ILE A 241       6.966 -19.918 -19.127  1.00  0.740          N  
ATOM   3927  CA  ILE A 241       8.397 -20.078 -18.985  1.00  0.790          C  
ATOM   3928  C   ILE A 241       9.076 -18.887 -19.646  1.00  0.800          C  
ATOM   3929  O   ILE A 241       9.964 -18.279 -19.056  1.00  0.840          O  
ATOM   3930  CB  ILE A 241       8.887 -21.421 -19.559  1.00  1.090          C  
ATOM   3931  CG1 ILE A 241       8.324 -22.578 -18.672  1.00  1.090          C  
ATOM   3932  CG2 ILE A 241      10.431 -21.445 -19.629  1.00  1.090          C  
ATOM   3933  CD1 ILE A 241       8.461 -23.969 -19.260  1.00  1.090          C  
ATOM   3934  H   ILE A 241       6.401 -20.615 -19.634  1.00  0.890          H  
ATOM   3935  HA  ILE A 241       8.644 -20.061 -17.923  1.00  0.950          H  
ATOM   3936  HB  ILE A 241       8.481 -21.555 -20.560  1.00  1.300          H  
ATOM   3937 1HG1 ILE A 241       8.840 -22.558 -17.716  1.00  1.300          H  
ATOM   3938 2HG1 ILE A 241       7.262 -22.398 -18.493  1.00  1.300          H  
ATOM   3939 1HG2 ILE A 241      10.770 -22.388 -20.040  1.00  1.300          H  
ATOM   3940 2HG2 ILE A 241      10.791 -20.641 -20.268  1.00  1.300          H  
ATOM   3941 3HG2 ILE A 241      10.841 -21.318 -18.627  1.00  1.300          H  
ATOM   3942 1HD1 ILE A 241       8.043 -24.679 -18.564  1.00  1.300          H  
ATOM   3943 2HD1 ILE A 241       7.923 -24.028 -20.200  1.00  1.300          H  
ATOM   3944 3HD1 ILE A 241       9.501 -24.211 -19.427  1.00  1.300          H  
ATOM   3945  N   GLN A 242       8.631 -18.543 -20.864  1.00  0.780          N  
ATOM   3946  CA  GLN A 242       9.171 -17.398 -21.611  1.00  0.800          C  
ATOM   3947  C   GLN A 242       8.923 -16.057 -20.876  1.00  0.780          C  
ATOM   3948  O   GLN A 242       9.791 -15.168 -20.860  1.00  0.840          O  
ATOM   3949  CB  GLN A 242       8.523 -17.342 -22.996  1.00  1.110          C  
ATOM   3950  CG  GLN A 242       8.905 -18.486 -23.920  1.00  1.110          C  
ATOM   3951  CD  GLN A 242       8.108 -18.456 -25.210  1.00  1.110          C  
ATOM   3952  OE1 GLN A 242       7.147 -17.693 -25.328  1.00  1.110          O  
ATOM   3953  NE2 GLN A 242       8.494 -19.284 -26.170  1.00  1.110          N  
ATOM   3954  H   GLN A 242       7.914 -19.141 -21.293  1.00  0.940          H  
ATOM   3955  HA  GLN A 242      10.245 -17.536 -21.721  1.00  0.960          H  
ATOM   3956 1HB  GLN A 242       7.446 -17.343 -22.895  1.00  1.330          H  
ATOM   3957 2HB  GLN A 242       8.797 -16.409 -23.484  1.00  1.330          H  
ATOM   3958 1HG  GLN A 242       9.962 -18.410 -24.161  1.00  1.330          H  
ATOM   3959 2HG  GLN A 242       8.700 -19.430 -23.413  1.00  1.330          H  
ATOM   3960 1HE2 GLN A 242       8.000 -19.308 -27.040  1.00  1.330          H  
ATOM   3961 2HE2 GLN A 242       9.278 -19.889 -26.026  1.00  1.330          H  
ATOM   3962  N   PHE A 243       7.752 -15.936 -20.242  1.00  0.760          N  
ATOM   3963  CA  PHE A 243       7.396 -14.735 -19.504  1.00  0.810          C  
ATOM   3964  C   PHE A 243       8.255 -14.518 -18.282  1.00  0.790          C  
ATOM   3965  O   PHE A 243       8.449 -13.373 -17.863  1.00  0.790          O  
ATOM   3966  CB  PHE A 243       5.974 -14.773 -18.980  1.00  1.110          C  
ATOM   3967  CG  PHE A 243       4.877 -14.604 -19.939  1.00  1.110          C  
ATOM   3968  CD1 PHE A 243       3.708 -15.244 -19.678  1.00  1.110          C  
ATOM   3969  CD2 PHE A 243       4.955 -13.797 -21.076  1.00  1.110          C  
ATOM   3970  CE1 PHE A 243       2.682 -15.120 -20.472  1.00  1.110          C  
ATOM   3971  CE2 PHE A 243       3.876 -13.661 -21.885  1.00  1.110          C  
ATOM   3972  CZ  PHE A 243       2.732 -14.329 -21.570  1.00  1.110          C  
ATOM   3973  H   PHE A 243       7.062 -16.687 -20.352  1.00  0.910          H  
ATOM   3974  HA  PHE A 243       7.532 -13.886 -20.160  1.00  0.970          H  
ATOM   3975 1HB  PHE A 243       5.828 -15.717 -18.475  1.00  1.340          H  
ATOM   3976 2HB  PHE A 243       5.869 -13.996 -18.230  1.00  1.340          H  
ATOM   3977  HD1 PHE A 243       3.614 -15.867 -18.803  1.00  1.340          H  
ATOM   3978  HD2 PHE A 243       5.857 -13.268 -21.321  1.00  1.340          H  
ATOM   3979  HE1 PHE A 243       1.802 -15.667 -20.243  1.00  1.340          H  
ATOM   3980  HE2 PHE A 243       3.927 -13.027 -22.769  1.00  1.340          H  
ATOM   3981  HZ  PHE A 243       1.859 -14.253 -22.185  1.00  1.340          H  
ATOM   3982  N   PHE A 244       8.753 -15.584 -17.659  1.00  0.820          N  
ATOM   3983  CA  PHE A 244       9.528 -15.354 -16.460  1.00  0.840          C  
ATOM   3984  C   PHE A 244      10.704 -14.385 -16.712  1.00  0.970          C  
ATOM   3985  O   PHE A 244      10.699 -13.305 -16.119  1.00  1.040          O  
ATOM   3986  CB  PHE A 244       9.973 -16.682 -15.841  1.00  1.170          C  
ATOM   3987  CG  PHE A 244      10.823 -16.536 -14.619  1.00  1.170          C  
ATOM   3988  CD1 PHE A 244      10.230 -16.279 -13.396  1.00  1.170          C  
ATOM   3989  CD2 PHE A 244      12.208 -16.657 -14.675  1.00  1.170          C  
ATOM   3990  CE1 PHE A 244      10.993 -16.150 -12.258  1.00  1.170          C  
ATOM   3991  CE2 PHE A 244      12.970 -16.528 -13.540  1.00  1.170          C  
ATOM   3992  CZ  PHE A 244      12.362 -16.277 -12.328  1.00  1.170          C  
ATOM   3993  H   PHE A 244       8.540 -16.537 -17.983  1.00  0.980          H  
ATOM   3994  HA  PHE A 244       8.870 -14.881 -15.730  1.00  1.010          H  
ATOM   3995 1HB  PHE A 244       9.085 -17.227 -15.554  1.00  1.400          H  
ATOM   3996 2HB  PHE A 244      10.476 -17.311 -16.556  1.00  1.400          H  
ATOM   3997  HD1 PHE A 244       9.146 -16.180 -13.338  1.00  1.400          H  
ATOM   3998  HD2 PHE A 244      12.693 -16.859 -15.625  1.00  1.400          H  
ATOM   3999  HE1 PHE A 244      10.514 -15.949 -11.300  1.00  1.400          H  
ATOM   4000  HE2 PHE A 244      14.055 -16.625 -13.595  1.00  1.400          H  
ATOM   4001  HZ  PHE A 244      12.965 -16.174 -11.428  1.00  1.400          H  
ATOM   4002  N   PRO A 245      11.691 -14.630 -17.619  1.00  1.080          N  
ATOM   4003  CA  PRO A 245      12.746 -13.672 -17.863  1.00  1.290          C  
ATOM   4004  C   PRO A 245      12.219 -12.357 -18.440  1.00  1.440          C  
ATOM   4005  O   PRO A 245      12.805 -11.300 -18.186  1.00  1.560          O  
ATOM   4006  CB  PRO A 245      13.662 -14.407 -18.852  1.00  1.940          C  
ATOM   4007  CG  PRO A 245      12.786 -15.452 -19.494  1.00  1.940          C  
ATOM   4008  CD  PRO A 245      11.801 -15.857 -18.418  1.00  1.940          C  
ATOM   4009  HA  PRO A 245      13.282 -13.496 -16.923  1.00  1.550          H  
ATOM   4010 1HB  PRO A 245      14.068 -13.694 -19.586  1.00  2.320          H  
ATOM   4011 2HB  PRO A 245      14.522 -14.838 -18.318  1.00  2.320          H  
ATOM   4012 1HG  PRO A 245      12.282 -15.041 -20.385  1.00  2.320          H  
ATOM   4013 2HG  PRO A 245      13.391 -16.300 -19.844  1.00  2.320          H  
ATOM   4014 1HD  PRO A 245      10.889 -16.107 -18.883  1.00  2.320          H  
ATOM   4015 2HD  PRO A 245      12.207 -16.685 -17.845  1.00  2.320          H  
ATOM   4016  N   LEU A 246      11.056 -12.380 -19.126  1.00  1.470          N  
ATOM   4017  CA  LEU A 246      10.499 -11.131 -19.647  1.00  1.630          C  
ATOM   4018  C   LEU A 246      10.189 -10.177 -18.490  1.00  1.630          C  
ATOM   4019  O   LEU A 246      10.478  -8.979 -18.560  1.00  1.830          O  
ATOM   4020  CB  LEU A 246       9.196 -11.396 -20.429  1.00  2.220          C  
ATOM   4021  CG  LEU A 246       8.477 -10.184 -21.095  1.00  2.220          C  
ATOM   4022  CD1 LEU A 246       9.389  -9.566 -22.171  1.00  2.220          C  
ATOM   4023  CD2 LEU A 246       7.122 -10.662 -21.679  1.00  2.220          C  
ATOM   4024  H   LEU A 246      10.594 -13.264 -19.384  1.00  1.760          H  
ATOM   4025  HA  LEU A 246      11.242 -10.675 -20.294  1.00  1.960          H  
ATOM   4026 1HB  LEU A 246       9.395 -12.148 -21.193  1.00  2.660          H  
ATOM   4027 2HB  LEU A 246       8.484 -11.803 -19.737  1.00  2.660          H  
ATOM   4028  HG  LEU A 246       8.286  -9.417 -20.347  1.00  2.660          H  
ATOM   4029 1HD1 LEU A 246       8.898  -8.725 -22.639  1.00  2.660          H  
ATOM   4030 2HD1 LEU A 246      10.317  -9.220 -21.725  1.00  2.660          H  
ATOM   4031 3HD1 LEU A 246       9.607 -10.313 -22.932  1.00  2.660          H  
ATOM   4032 1HD2 LEU A 246       6.595  -9.825 -22.144  1.00  2.660          H  
ATOM   4033 2HD2 LEU A 246       7.299 -11.433 -22.431  1.00  2.660          H  
ATOM   4034 3HD2 LEU A 246       6.510 -11.067 -20.874  1.00  2.660          H  
ATOM   4035  N   THR A 247       9.567 -10.746 -17.447  1.00  1.450          N  
ATOM   4036  CA  THR A 247       9.139 -10.054 -16.235  1.00  1.500          C  
ATOM   4037  C   THR A 247      10.330  -9.647 -15.374  1.00  1.580          C  
ATOM   4038  O   THR A 247      10.394  -8.527 -14.868  1.00  1.860          O  
ATOM   4039  CB  THR A 247       8.238 -10.979 -15.372  1.00  2.080          C  
ATOM   4040  OG1 THR A 247       7.093 -11.385 -16.127  1.00  2.080          O  
ATOM   4041  CG2 THR A 247       7.751 -10.224 -14.110  1.00  2.080          C  
ATOM   4042  H   THR A 247       9.364 -11.746 -17.521  1.00  1.740          H  
ATOM   4043  HA  THR A 247       8.588  -9.161 -16.517  1.00  1.800          H  
ATOM   4044  HB  THR A 247       8.799 -11.864 -15.074  1.00  2.500          H  
ATOM   4045  HG1 THR A 247       7.372 -12.049 -16.789  1.00  2.500          H  
ATOM   4046 1HG2 THR A 247       7.120 -10.887 -13.529  1.00  2.500          H  
ATOM   4047 2HG2 THR A 247       8.596  -9.912 -13.500  1.00  2.500          H  
ATOM   4048 3HG2 THR A 247       7.179  -9.345 -14.403  1.00  2.500          H  
ATOM   4049  N   VAL A 248      11.246 -10.588 -15.176  1.00  1.410          N  
ATOM   4050  CA  VAL A 248      12.417 -10.416 -14.327  1.00  1.470          C  
ATOM   4051  C   VAL A 248      13.446  -9.394 -14.817  1.00  1.590          C  
ATOM   4052  O   VAL A 248      13.983  -8.642 -14.004  1.00  1.800          O  
ATOM   4053  CB  VAL A 248      13.085 -11.786 -14.085  1.00  2.030          C  
ATOM   4054  CG1 VAL A 248      14.423 -11.638 -13.358  1.00  2.030          C  
ATOM   4055  CG2 VAL A 248      12.138 -12.653 -13.249  1.00  2.030          C  
ATOM   4056  H   VAL A 248      11.090 -11.493 -15.626  1.00  1.690          H  
ATOM   4057  HA  VAL A 248      12.054 -10.067 -13.360  1.00  1.760          H  
ATOM   4058  HB  VAL A 248      13.270 -12.260 -15.034  1.00  2.440          H  
ATOM   4059 1HG1 VAL A 248      14.855 -12.625 -13.204  1.00  2.440          H  
ATOM   4060 2HG1 VAL A 248      15.116 -11.037 -13.946  1.00  2.440          H  
ATOM   4061 3HG1 VAL A 248      14.261 -11.157 -12.392  1.00  2.440          H  
ATOM   4062 1HG2 VAL A 248      12.595 -13.613 -13.094  1.00  2.440          H  
ATOM   4063 2HG2 VAL A 248      11.956 -12.175 -12.288  1.00  2.440          H  
ATOM   4064 3HG2 VAL A 248      11.192 -12.783 -13.766  1.00  2.440          H  
ATOM   4065  N   THR A 249      13.767  -9.403 -16.113  1.00  1.760          N  
ATOM   4066  CA  THR A 249      14.788  -8.524 -16.688  1.00  2.040          C  
ATOM   4067  C   THR A 249      14.531  -7.046 -16.404  1.00  2.070          C  
ATOM   4068  O   THR A 249      13.427  -6.529 -16.583  1.00  2.170          O  
ATOM   4069  CB  THR A 249      14.891  -8.745 -18.219  1.00  2.740          C  
ATOM   4070  OG1 THR A 249      15.210 -10.120 -18.481  1.00  2.740          O  
ATOM   4071  CG2 THR A 249      15.989  -7.865 -18.821  1.00  2.740          C  
ATOM   4072  H   THR A 249      13.300 -10.055 -16.742  1.00  2.110          H  
ATOM   4073  HA  THR A 249      15.749  -8.782 -16.241  1.00  2.450          H  
ATOM   4074  HB  THR A 249      13.930  -8.509 -18.685  1.00  3.290          H  
ATOM   4075  HG1 THR A 249      14.410 -10.665 -18.323  1.00  3.290          H  
ATOM   4076 1HG2 THR A 249      16.044  -8.050 -19.891  1.00  3.290          H  
ATOM   4077 2HG2 THR A 249      15.768  -6.813 -18.658  1.00  3.290          H  
ATOM   4078 3HG2 THR A 249      16.944  -8.110 -18.361  1.00  3.290          H  
ATOM   4079  N   GLU A 250      15.578  -6.350 -15.957  1.00  2.670          N  
ATOM   4080  CA  GLU A 250      15.488  -4.933 -15.640  1.00  3.120          C  
ATOM   4081  C   GLU A 250      15.093  -4.109 -16.861  1.00  3.210          C  
ATOM   4082  O   GLU A 250      15.651  -4.287 -17.943  1.00  3.940          O  
ATOM   4083  CB  GLU A 250      16.841  -4.429 -15.132  1.00  4.190          C  
ATOM   4084  CG  GLU A 250      17.350  -5.120 -13.869  1.00  4.190          C  
ATOM   4085  CD  GLU A 250      18.127  -6.394 -14.166  1.00  4.190          C  
ATOM   4086  OE1 GLU A 250      18.167  -6.795 -15.320  1.00  4.190          O  
ATOM   4087  OE2 GLU A 250      18.690  -6.951 -13.261  1.00  4.190          O  
ATOM   4088  H   GLU A 250      16.475  -6.824 -15.827  1.00  3.200          H  
ATOM   4089  HA  GLU A 250      14.731  -4.799 -14.868  1.00  3.740          H  
ATOM   4090 1HB  GLU A 250      17.582  -4.544 -15.911  1.00  5.030          H  
ATOM   4091 2HB  GLU A 250      16.770  -3.363 -14.916  1.00  5.030          H  
ATOM   4092 1HG  GLU A 250      17.999  -4.430 -13.329  1.00  5.030          H  
ATOM   4093 2HG  GLU A 250      16.501  -5.358 -13.231  1.00  5.030          H  
ATOM   4094  N   SER A 251      14.194  -3.142 -16.666  1.00  3.120          N  
ATOM   4095  CA  SER A 251      13.774  -2.255 -17.754  1.00  3.890          C  
ATOM   4096  C   SER A 251      14.720  -1.057 -17.895  1.00  4.070          C  
ATOM   4097  O   SER A 251      14.660  -0.306 -18.867  1.00  4.420          O  
ATOM   4098  CB  SER A 251      12.360  -1.765 -17.496  1.00  5.140          C  
ATOM   4099  OG  SER A 251      11.435  -2.816 -17.509  1.00  5.140          O  
ATOM   4100  H   SER A 251      13.752  -3.053 -15.764  1.00  3.740          H  
ATOM   4101  HA  SER A 251      13.789  -2.820 -18.686  1.00  4.670          H  
ATOM   4102 1HB  SER A 251      12.334  -1.295 -16.528  1.00  6.170          H  
ATOM   4103 2HB  SER A 251      12.081  -1.015 -18.240  1.00  6.170          H  
ATOM   4104  HG  SER A 251      10.585  -2.421 -17.305  1.00  6.170          H  
ATOM   4105  N   GLU A 252      15.587  -0.887 -16.905  1.00  4.140          N  
ATOM   4106  CA  GLU A 252      16.551   0.203 -16.842  1.00  4.510          C  
ATOM   4107  C   GLU A 252      17.745  -0.209 -16.002  1.00  4.230          C  
ATOM   4108  O   GLU A 252      17.584  -0.833 -14.952  1.00  4.310          O  
ATOM   4109  CB  GLU A 252      15.916   1.464 -16.253  1.00  6.170          C  
ATOM   4110  CG  GLU A 252      16.818   2.699 -16.179  1.00  6.170          C  
ATOM   4111  CD  GLU A 252      16.082   3.869 -15.594  1.00  6.170          C  
ATOM   4112  OE1 GLU A 252      16.039   3.957 -14.399  1.00  6.170          O  
ATOM   4113  OE2 GLU A 252      15.534   4.663 -16.318  1.00  6.170          O  
ATOM   4114  H   GLU A 252      15.575  -1.568 -16.162  1.00  4.970          H  
ATOM   4115  HA  GLU A 252      16.902   0.421 -17.852  1.00  5.410          H  
ATOM   4116 1HB  GLU A 252      15.085   1.756 -16.882  1.00  7.400          H  
ATOM   4117 2HB  GLU A 252      15.526   1.256 -15.256  1.00  7.400          H  
ATOM   4118 1HG  GLU A 252      17.684   2.488 -15.550  1.00  7.400          H  
ATOM   4119 2HG  GLU A 252      17.175   2.949 -17.178  1.00  7.400          H  
ATOM   4120  N   LYS A 253      18.936   0.152 -16.458  1.00  4.330          N  
ATOM   4121  CA  LYS A 253      20.154  -0.111 -15.715  1.00  4.460          C  
ATOM   4122  C   LYS A 253      20.957   1.186 -15.602  1.00  4.640          C  
ATOM   4123  O   LYS A 253      20.828   2.045 -16.475  1.00  5.110          O  
ATOM   4124  CB  LYS A 253      20.958  -1.215 -16.408  1.00  6.190          C  
ATOM   4125  CG  LYS A 253      20.245  -2.562 -16.412  1.00  6.190          C  
ATOM   4126  CD  LYS A 253      21.089  -3.665 -17.029  1.00  6.190          C  
ATOM   4127  CE  LYS A 253      20.336  -4.990 -16.983  1.00  6.190          C  
ATOM   4128  NZ  LYS A 253      21.114  -6.114 -17.562  1.00  6.190          N  
ATOM   4129  H   LYS A 253      18.990   0.650 -17.338  1.00  5.200          H  
ATOM   4130  HA  LYS A 253      19.866  -0.453 -14.725  1.00  5.350          H  
ATOM   4131 1HB  LYS A 253      21.135  -0.931 -17.446  1.00  7.430          H  
ATOM   4132 2HB  LYS A 253      21.931  -1.334 -15.938  1.00  7.430          H  
ATOM   4133 1HG  LYS A 253      19.985  -2.836 -15.387  1.00  7.430          H  
ATOM   4134 2HG  LYS A 253      19.321  -2.479 -16.981  1.00  7.430          H  
ATOM   4135 1HD  LYS A 253      21.319  -3.418 -18.066  1.00  7.430          H  
ATOM   4136 2HD  LYS A 253      22.022  -3.766 -16.477  1.00  7.430          H  
ATOM   4137 1HE  LYS A 253      20.111  -5.220 -15.948  1.00  7.430          H  
ATOM   4138 2HE  LYS A 253      19.400  -4.890 -17.534  1.00  7.430          H  
ATOM   4139 1HZ  LYS A 253      20.558  -6.959 -17.489  1.00  7.430          H  
ATOM   4140 2HZ  LYS A 253      21.322  -5.925 -18.531  1.00  7.430          H  
ATOM   4141 3HZ  LYS A 253      21.974  -6.230 -17.047  1.00  7.430          H  
ATOM   4142  N   PRO A 254      21.738   1.380 -14.522  1.00  4.730          N  
ATOM   4143  CA  PRO A 254      22.638   2.499 -14.314  1.00  5.310          C  
ATOM   4144  C   PRO A 254      23.820   2.382 -15.250  1.00  5.940          C  
ATOM   4145  O   PRO A 254      24.177   1.267 -15.639  1.00  6.080          O  
ATOM   4146  CB  PRO A 254      23.051   2.339 -12.847  1.00  7.960          C  
ATOM   4147  CG  PRO A 254      22.914   0.858 -12.570  1.00  7.960          C  
ATOM   4148  CD  PRO A 254      21.727   0.409 -13.403  1.00  7.960          C  
ATOM   4149  HA  PRO A 254      22.099   3.442 -14.482  1.00  6.370          H  
ATOM   4150 1HB  PRO A 254      24.085   2.703 -12.715  1.00  9.560          H  
ATOM   4151 2HB  PRO A 254      22.410   2.960 -12.205  1.00  9.560          H  
ATOM   4152 1HG  PRO A 254      23.844   0.337 -12.857  1.00  9.560          H  
ATOM   4153 2HG  PRO A 254      22.773   0.682 -11.493  1.00  9.560          H  
ATOM   4154 1HD  PRO A 254      21.919  -0.612 -13.746  1.00  9.560          H  
ATOM   4155 2HD  PRO A 254      20.793   0.492 -12.820  1.00  9.560          H  
ATOM   4156  N   LEU A 255      24.434   3.511 -15.567  1.00  6.650          N  
ATOM   4157  CA  LEU A 255      25.612   3.524 -16.413  1.00  7.560          C  
ATOM   4158  C   LEU A 255      26.779   4.143 -15.662  1.00  8.400          C  
ATOM   4159  O   LEU A 255      27.879   4.254 -16.203  1.00  9.160          O  
ATOM   4160  OXT LEU A 255      26.530   4.802 -14.653  1.00 11.340          O  
ATOM   4161  CB  LEU A 255      25.321   4.335 -17.682  1.00  9.660          C  
ATOM   4162  CG  LEU A 255      24.088   3.875 -18.530  1.00  9.660          C  
ATOM   4163  CD1 LEU A 255      23.879   4.866 -19.666  1.00  9.660          C  
ATOM   4164  CD2 LEU A 255      24.296   2.462 -19.075  1.00  9.660          C  
ATOM   4165  H   LEU A 255      24.081   4.387 -15.209  1.00  7.980          H  
ATOM   4166  HA  LEU A 255      25.882   2.502 -16.671  1.00  9.070          H  
ATOM   4167 1HB  LEU A 255      25.160   5.372 -17.395  1.00 11.590          H  
ATOM   4168 2HB  LEU A 255      26.200   4.292 -18.323  1.00 11.590          H  
ATOM   4169  HG  LEU A 255      23.194   3.883 -17.903  1.00 11.590          H  
ATOM   4170 1HD1 LEU A 255      23.009   4.567 -20.251  1.00 11.590          H  
ATOM   4171 2HD1 LEU A 255      23.713   5.863 -19.256  1.00 11.590          H  
ATOM   4172 3HD1 LEU A 255      24.760   4.880 -20.306  1.00 11.590          H  
ATOM   4173 1HD2 LEU A 255      23.424   2.170 -19.658  1.00 11.590          H  
ATOM   4174 2HD2 LEU A 255      25.182   2.440 -19.708  1.00 11.590          H  
ATOM   4175 3HD2 LEU A 255      24.421   1.759 -18.253  1.00 11.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1517.61 174.151 1165.21 -92.5659 30.3186 59.2885 592.619 -629.152 -2.14985 -14.9119 -498.029 -54.3801 -223.29 -8.64401 -17.1266 -20.4201 0 4.60215 17.7755 155.74 203.682 -31.5401 40.535 -93.506 25.7679 158.136 -575.502
MET:NtermProteinFull_1 -3.22469 0.35141 1.7717 -0.43507 0.13014 0.23738 1.4859 -1.08445 -0.00272 -0.02935 -1.30436 1.2107 0 0 0 0 0 0.11999 0.13081 1.525 0 0 0 0.60916 0 0.24801 1.73956
GLY_2 -2.89431 0.45794 2.57179 -4e-05 0 0 1.35059 -1.5275 -0.00362 -0.03836 -0.75377 -0.35647 0 0 0 0 0 -0.03605 0 0 0 -0.07691 0 0.83697 0.7545 0.45796 0.7427
ASP_3 -3.5226 0.11688 4.97674 -0.10744 0.00432 0.32161 2.0921 -2.23412 -0.00032 -0.00074 -1.93347 -0.4536 0 0 0 0 0 0.00291 0.03922 0 1.70846 0.20473 0 -2.3716 0.6672 0.30376 -0.18596
PHE_4 -6.38823 0.64971 4.21907 -0.98811 0.06875 0.3311 1.88155 -2.35533 -0.01482 -0.08161 -1.70924 -0.05051 0 0 0 0 0 0.13351 0.18273 0 1.79429 -0.43683 0 1.0402 -0.01819 0.34262 -1.39935
VAL_5 -6.93702 0.80717 3.85372 -0.26448 0.11384 0.04392 2.5145 -2.64076 -0.0081 -0.06898 -2.15618 0.3115 0 0 0 0 0 -0.06463 0.00131 0.87426 0 0.02662 0 1.9342 -0.06197 0.63669 -1.08441
SER_6 -5.39907 0.43883 4.76645 -0.0247 0 0.03922 2.14722 -2.56051 -0.00272 -0.02935 -1.46588 -1.16524 0 0 0 0 0 -0.04148 0.02455 1.00646 0 0.32469 0.60911 -0.77834 -0.06719 0.57709 -1.60085
ASN_7 -4.28754 0.12876 4.78622 -0.1834 0.0366 0.27559 2.40895 -2.50325 -0.00362 -0.03836 -2.06389 -0.30002 0 0 0 0 0 -0.02954 0.00142 0 1.56941 0.19641 0 -0.93687 0.14375 0.28751 -0.51189
GLN_8 -6.13098 0.45852 4.96217 -0.77678 0.07849 0.78128 2.88544 -2.63668 -0 -0 -2.69296 -0.70018 0 0 0 0 0 0.16401 0.00862 0 2.91681 -0.08271 0 -0.18838 -0.02995 0.2513 -0.73197
PHE_9 -8.70946 0.89308 4.44304 -0.62027 0.02415 0.23277 2.66623 -2.87343 -0.03936 -0.20912 -2.27298 -0.05815 0 0 0 0 0 0.08189 0.76032 0 2.88276 -0.01828 0 1.0402 -0.16932 0.52593 -1.42
GLY_10 -3.46021 0.23488 4.29385 -4e-05 0 0 1.86163 -2.15806 -0.01845 -0.14744 -1.7038 -0.42749 0 0 0 0 0 -0.124 0 0 0 0.11882 0 0.83697 0.60654 0.42922 0.34241
ALA_11 -3.83749 0.16535 4.33682 -0.02168 0 0 2.23212 -2.33169 -0 -0 -1.96712 -0.32761 0 0 0 0 0 -0.03465 0 0 0 -0.15241 0 1.8394 0.55062 0.23947 0.69112
LEU_12 -5.96505 0.34671 5.27812 -0.48867 0.17409 0.11293 2.80983 -2.70916 -0 -0 -2.27827 0.23613 0 0 0 0 0 -0.01357 0.07659 0.47759 0 -0.24671 0 0.18072 -0.2039 0.38803 -1.82459
LEU_13 -9.63733 1.0186 4.89628 -0.48684 0.19879 0.10676 3.06507 -3.35503 -0 -0 -3.15509 0.24209 0 0 0 0 0 0.09804 0.17229 0.38938 0 -0.27097 0 0.18072 -0.20641 0.53742 -6.20622
LYS_14 -5.0522 0.31363 7.34474 -0.47384 0.08256 0.36887 3.16213 -3.14204 -0.02454 -0.12751 -4.21415 0.07997 0 0 0 0 0 -0.02635 0.00765 2.41333 0 0.05371 0 -1.5107 -0.22253 0.48777 -0.4795
ASN_15 -4.60713 0.15405 5.53061 -0.17417 0.01843 0.25349 2.26011 -2.64294 -0.00711 -0.07914 -1.93539 -0.3047 0 0 0 0 0 0.03846 0.03127 0 1.41686 0.42592 0 -0.93687 -0.05643 0.28952 -0.32516
LYS_16 -6.02806 0.54331 5.77781 -0.49819 0.18453 0.29535 2.85843 -2.80267 -0.02744 -0.09254 -2.57897 0.13837 0 0 0 0 0 0.00746 0.07783 2.26171 0 -0.03648 0 -1.5107 -0.12374 0.45073 -1.10324
LEU_17 -8.88398 0.85082 5.35032 -0.71268 0.34987 0.28554 2.90666 -3.22097 -0 -0 -2.63376 0.07056 0 0 0 0 0 -0.02235 0.09999 0.87224 0 -0.19564 0 0.18072 -0.1797 0.63938 -4.24298
GLU_18 -5.61939 0.38849 7.6595 -0.21208 0.02863 0.29558 3.27229 -3.26386 -0.03814 -0.32776 -4.29123 -0.59735 0 0 0 0 0 0.02794 0.01827 0 3.14309 -0.16709 0 -2.7348 -0.22855 0.46418 -2.18227
GLU_19 -5.3007 0.14235 7.13748 -0.33234 0.07429 0.3852 3.60535 -2.95403 -0.02649 -0.0854 -4.43521 -0.59444 0 0 0 -0.8226 0 -0.01698 0.00048 0 3.28379 -0.15515 0 -2.7348 -0.43426 0.24174 -3.02173
ILE_20 -9.65423 0.96792 4.47585 -0.51546 0.45168 0.10004 2.7299 -3.05883 -0 -0 -2.86027 0.13699 0 0 0 0 0 -0.05129 0.04067 0.50964 0 -0.45251 0 0.73287 -0.18717 0.26429 -6.3699
GLN_21 -5.06051 0.40443 4.8638 -0.27255 0.06339 0.20643 1.94607 -2.33659 -0.01474 -0.14219 -1.52966 -0.46983 0 0 0 0 0 -0.02301 0.04083 0 2.68679 -0.11151 0 -0.18838 -0.10425 0.33148 0.28999
LYS_22 -3.30742 0.15327 3.84335 -0.30792 0.03356 0.14201 1.29147 -1.66088 -0.01723 -0.11357 -0.89173 0.00179 0 0 0 0 0 -0.04296 0.07813 1.80017 0 -0.03459 0 -1.5107 -0.28956 0.33417 -0.49865
LYS_23 -4.03379 0.28658 4.53389 -0.32 0.04042 0.16528 2.21151 -1.76292 -0 -0 -2.49184 -0.11482 0 0 0 -0.8226 0 -0.04318 0.02954 1.88857 0 -0.17872 0 -1.5107 -0.24752 0.47653 -1.89378
ASN_24 -3.75899 0.57971 3.52213 -0.40272 0.11958 0.82216 1.82185 -1.82444 -0.01235 -0.10434 -1.6601 -0.8373 0 0 0 -0.62003 0 -0.07281 0 0 1.63044 -1.04397 0 -0.93687 -0.05216 1.05482 -1.77538
PRO_25 -5.4344 1.721 3.44001 -0.19715 0.01179 0.14181 1.10325 -1.40224 -0.01235 -0.10434 -0.08266 0.18484 0 0 0 0 0 0.04131 0.02997 0.31462 0 -0.86551 0 -2.4119 0.24458 1.19349 -2.08387
ARG_26 -3.52469 0.29563 3.63729 -0.74489 0.14082 0.44998 1.55005 -1.66791 -0 -0 -0.6997 0.65841 0 0 0 0 0 0.14038 0.03618 1.72721 0 0.08054 0 -1.2888 1.32373 0.60567 2.71991
PHE_27 -4.15724 0.28644 3.80885 -0.99695 0.17184 0.35138 1.87022 -1.90304 -0 -0 -0.95373 -0.4781 0 0 0 0 0 -0.10979 0.05916 0 2.50563 0.22007 0 1.0402 1.02446 0.33848 3.07788
SER_28 -5.46848 0.79323 4.4789 -0.02651 0.00129 0.025 1.66126 -2.35479 -0 -0 -0.36312 -0.31901 0 0 0 0 0 0.09586 0.00873 1.11022 0 -0.15552 0.61124 -0.77834 -0.41438 0.39414 -0.70027
PHE_29 -11.5611 2.05145 4.19056 -0.53965 0.02254 0.20351 3.45672 -3.22941 -0 -0 -2.23359 0.01609 0 0 0 0 0 0.03192 0.22186 0 2.86619 -0.10532 0 1.0402 -0.2843 0.65677 -3.19559
ARG_30 -4.26124 0.16833 4.69886 -0.43151 0.04317 0.20922 2.07148 -2.24249 -0 -0 -1.25503 0.32151 0 0 0 0 0 -0.0187 0.00594 2.07214 0 -0.07807 0 -1.2888 -0.15449 0.56876 0.42908
SER_31 -4.96047 0.36499 5.75406 -0.02888 0 0.06558 2.69296 -2.6511 -0 -0 -2.36673 -0.57724 0 0 0 0 0 0.01862 0.01602 0.65924 0 0.34286 0.60061 -0.77834 -0.0625 0.29899 -0.61133
LEU_32 -9.65347 1.35446 4.0897 -0.71006 0.33762 0.30896 3.0578 -3.22216 -0.00881 -0.05591 -2.23747 0.09359 0 0 0 0 0 -0.03429 0.07394 0.89128 0 -0.23961 0 0.18072 0.05083 0.78709 -4.93578
ALA_33 -5.36111 0.3496 3.94592 -0.02148 0 0 2.61337 -2.68795 -0 -0 -2.29797 -0.3777 0 0 0 0 0 0.1048 0 0 0 -0.35609 0 1.8394 -0.32863 0.74371 -1.83413
LYS_34 -4.35474 0.29179 5.10009 -0.30469 0.029 0.13573 2.13874 -2.39592 -0 -0 -1.12433 -0.01434 0 0 0 0 0 0.0985 0.00745 1.75983 0 0.00877 0 -1.5107 -0.43607 0.26989 -0.30102
LYS_35 -6.66584 0.65444 5.63037 -0.35874 0.04003 0.17461 3.13114 -2.89654 -0 -0 -2.78792 0.32168 0 0 0 0 0 0.00986 0.02252 2.48911 0 -0.03847 0 -1.5107 -0.42967 0.2705 -1.94361
VAL_36 -8.94957 1.74552 3.45893 -0.30421 0.22055 0.06983 2.97785 -2.9587 -0 -0 -2.25784 -0.20133 0 0 0 0 0 0.10537 0.03744 0.18317 0 -0.16078 0 1.9342 -0.35719 0.62962 -3.82714
GLY_37 -3.84268 0.64663 3.59831 -4e-05 0 0 1.02946 -1.90388 -0.00881 -0.05591 -0.75104 -0.40678 0 0 0 0 0 -0.17154 0 0 0 0.27158 0 0.83697 0.15307 0.7108 0.10614
ILE_38 -5.86484 0.72486 4.11497 -0.49948 0.48817 0.10133 2.86558 -2.28708 -0 -0 -2.79918 -0.18533 0 0 0 0 0 -0.04151 0.00116 0.85883 0 -0.41567 0 0.73287 0.2766 0.46818 -1.46054
SER_39 -6.5503 1.02068 6.51502 -0.03266 0 0.07669 3.56899 -3.03414 -0 -0 -3.3353 -0.45937 0 0 0 -0.65956 0 0.45121 0.01206 0.80824 0 0.35221 0.66437 -0.77834 5.75751 1.70645 6.08376
PRO_40 -6.60187 1.44962 4.83982 -0.07129 0 0.04478 1.98251 -2.15924 -0 -0 -1.60854 0.6156 0 0 0 0 0 -0.12888 0.13233 0.18433 0 -0.55722 0 -2.4119 5.87528 1.7751 3.36042
GLY_41 -3.64384 0.37828 4.75529 -6e-05 0 0 2.49429 -2.28856 -0 -0 -2.16822 -0.42074 0 0 0 0 0 -0.05561 0 0 0 0.29457 0 0.83697 0.71386 0.54896 1.44519
CYS_42 -6.58065 0.56132 4.42261 -0.03879 0 0.01489 2.26138 -2.35382 -0.02351 -0.22149 -2.04547 -0.29576 0 0 0 0 0 0.02391 0.02662 0.29547 0 0.26202 0 3.6196 0.74176 0.36439 1.03449
LEU_43 -8.63641 0.98332 4.73825 -0.47582 0.22041 0.1114 2.68084 -3.15337 -0 -0 -2.35507 0.22057 0 0 0 0 0 0.22044 0.00534 0.34113 0 -0.29449 0 0.18072 0.01009 0.44698 -4.75567
ASN_44 -7.66097 0.60835 7.95719 -0.15702 0.0042 0.22274 4.28342 -3.98158 -0 -0 -3.7226 -0.3462 0 0 0 -1.02765 0 -0.00493 3e-05 0 1.44612 0.56317 0 -0.93687 -0.01194 0.64073 -2.12379
GLU_45 -4.26999 0.24374 5.40255 -0.21006 0.02328 0.28039 2.23312 -2.54272 -0.01541 -0.15251 -1.78905 -0.58151 0 0 0 0 0 3e-05 0.01233 0 3.01389 -0.27373 0 -2.7348 -0.15018 0.48165 -1.02895
LEU_46 -8.14237 1.26719 3.12882 -0.58958 0.13417 0.16031 2.03832 -2.65252 -0 -0 -1.02803 0.15034 0 0 0 0 0 -0.00276 0.39256 0.68285 0 -0.10692 0 0.18072 0.011 0.69907 -3.67682
MET_47 -9.13811 1.62207 3.11912 -0.6431 0.16361 0.4242 1.28742 -2.20794 -0 -0 -0.41661 -0.21137 0 0 0 0 0 0.02239 0.65721 1.84451 0 0.03697 0 0.60916 0.37084 1.00716 -1.45248
HIS_48 -5.38194 0.48919 5.19187 -0.43614 0.14973 0.43711 2.22272 -2.60458 -0 -0 -1.63029 -0.52483 0 0 0 -0.56791 0 -0.04343 0.06372 0 2.99183 -0.09881 0 -0.45461 -0.06429 0.85075 0.5901
GLY_49 -1.31851 0.12711 1.94652 -4e-05 0 0 0.95305 -0.90401 -0 -0 -0.90068 -0.40119 0 0 0 0 0 -0.10677 0 0 0 0.05396 0 0.83697 0.66512 0.53361 1.48515
LYS_50 -4.15968 0.41814 2.87466 -0.51285 0.2082 0.36502 0.6224 -1.29346 -0.01185 -0.03214 0.32587 -0.37379 0 0 0 0 0 0.0152 0.33669 2.21697 0 -0.02933 0 -1.5107 1.03045 0.28825 0.77803
ARG_51 -4.19845 1.06044 3.17336 -0.59738 0.09807 0.35678 1.2645 -1.36388 -0.01529 -0.14424 -1.30925 0.12883 0 0 -0.34906 0 0 -0.02861 0.27843 1.90558 0 -0.14106 0 -1.2888 5.91471 1.77306 6.51774
PRO_52 -2.6272 0.71856 1.74246 -0.18272 0.03467 0.12665 0.03077 -0.61742 -0.01185 -0.03214 -0.30733 0.0347 0 0 0 0 0 0.01622 0.01162 0.17406 0 -0.79336 0 -2.4119 5.9954 1.91768 3.81888
LEU_53 -6.86305 0.55105 2.00165 -0.45841 0.11707 0.08049 1.21467 -1.63659 -0.02643 -0.26776 -1.32777 0.30371 0 0 0 0 0 0.13219 0.0184 0.35714 0 -0.2596 0 0.18072 0.0796 0.57695 -5.22597
SER_54 -4.50714 0.26678 4.87192 -0.02815 0 0.06561 3.0263 -2.36596 -0 -0 -2.62872 -0.5312 0 0 -0.76432 0 0 -0.01595 0.00402 0.1615 0 -0.46979 0.60901 -0.77834 -0.49002 0.56215 -3.01231
GLU_55 -4.60186 0.28685 3.86561 -0.51362 0.20422 1.45821 1.19048 -1.97367 -0 -0 -1.28186 -2.9981 0 0 0 0 0 -0.02973 0.00027 0 3.6916 -0.31504 0 -2.7348 -0.62241 0.46689 -3.90696
PHE_56 -4.63079 0.35021 4.59602 -0.65066 0.05305 0.33768 1.86687 -2.16752 -0.01129 -0.11701 -1.04729 0.09834 0 0 0 0 0 0.17359 0.07666 0 2.63437 -0.09234 0 1.0402 -0.33713 0.36981 2.54278
TYR_57 -6.56468 0.77479 5.61921 -0.61187 0.05723 0.25926 2.72108 -2.84607 -0.02111 -0.12797 -1.55187 -0.25746 0 0 -0.76432 0 0 -0.04328 0.30262 0 2.36573 0.05873 0 1.2797 -0.01183 0.5431 1.18101
ALA_58 -6.71032 0.8484 3.75368 -0.02036 0 0 2.75275 -2.92396 -0 -0 -2.51216 -0.38433 0 0 0 0 0 0.15201 0 0 0 -0.35798 0 1.8394 -0.25724 0.55552 -3.2646
ASN_59 -5.50132 0.61301 5.53177 -0.30919 0.00556 0.57558 2.62667 -2.90053 -0.01129 -0.11701 -2.13951 -0.09109 0 0 0 0 0 -0.01636 0.00019 0 2.59868 0.51013 0 -0.93687 0.10064 0.29643 0.83549
LYS_60 -5.71615 0.21903 6.49443 -0.31527 0.02921 0.14277 2.89138 -2.93057 -0.00032 -0.00074 -3.28488 0.01337 0 0 0 0 0 -0.05986 0.01624 1.70482 0 -0.04102 0 -1.5107 0.06471 0.22183 -2.0617
ILE_61 -8.92233 1.38273 3.83284 -0.644 0.36856 0.13698 2.52562 -2.86419 -0 -0 -2.68795 0.35214 0 0 0 0 0 -0.05127 0.02163 0.57435 0 -0.44184 0 0.73287 -0.2666 0.68626 -5.26421
VAL_62 -8.57719 1.18899 4.42493 -0.26562 0.21504 0.04229 2.9732 -3.23932 -0.02111 -0.12797 -1.31648 0.34922 0 0 0 0 0 -0.00348 0.00614 0.85211 0 -0.05078 0 1.9342 -0.08371 0.97396 -0.72559
LEU_63 -5.89387 0.50175 5.37514 -0.47858 0.22822 0.11245 2.14227 -2.75488 -0.01856 -0.11832 -1.34371 0.20903 0 0 0 0 0 0.30257 0.04228 0.28208 0 -0.29011 0 0.18072 -0.26672 0.6114 -1.17686
GLY_64 -4.44413 0.43303 4.01946 -5e-05 0 0 2.35245 -2.27505 -0 -0 -1.74289 -0.41343 0 0 0 0 0 -0.05991 0 0 0 0.41108 0 0.83697 0.26515 0.31362 -0.3037
LEU_65 -8.40205 1.09473 3.72208 -0.49867 0.25631 0.12349 2.49182 -2.78399 -0 -0 -2.4009 0.24741 0 0 0 0 0 -0.0522 0.03804 0.29018 0 -0.25864 0 0.18072 0.27551 0.44857 -5.22758
GLU_66 -5.43465 0.55609 6.05741 -0.21545 0.01733 0.29491 3.22021 -2.82212 -0.01864 -0.12008 -2.17011 -0.59295 0 0 0 0 0 -0.12275 0.02698 0 3.31372 -0.26729 0 -2.7348 -0.46553 0.53982 -0.93787
LEU_67 -6.44841 0.80637 5.50505 -0.48856 0.19468 0.12936 3.60299 -2.99228 -0 -0 -2.8292 0.18425 0 0 0 0 0 -0.06701 0.06719 0.26405 0 -0.06094 0 0.18072 -0.39795 0.31164 -2.03804
GLY_68 -3.87267 0.50251 4.80533 -4e-05 0 0 2.21998 -2.34221 -0.01423 -0.10307 -1.99318 -0.4432 0 0 0 0 0 -0.1542 0 0 0 0.39122 0 0.83697 0.03013 0.1914 0.05474
ALA_69 -4.87714 0.713 4.78411 -0.0234 0 0 2.5435 -2.6631 -0 -0 -2.13241 -0.36904 0 0 0 0 0 -0.06105 0 0 0 -0.26891 0 1.8394 -0.1628 0.23951 -0.43832
GLU_70 -5.03092 0.32072 6.00875 -0.20388 0.03682 0.29117 2.76485 -2.76573 -0 -0 -2.20842 -0.59212 0 0 0 0 0 -0.04333 0.03091 0 3.09442 -0.24968 0 -2.7348 -0.45728 0.40947 -1.32905
GLU_71 -8.03911 0.52885 8.32243 -0.22401 0.0872 0.36383 3.08162 -3.8198 -0.03397 -0.23543 -3.08149 -0.59002 0 0 0 -0.65956 0 0.21396 0.07082 0 3.02628 -0.24606 0 -2.7348 -0.43261 0.68829 -3.71359
ARG_72 -11.5532 1.09357 10.4333 -0.86062 0.25874 0.58137 4.33216 -4.91278 -0 -0 -3.49502 0.41475 0 0 0 -0.61057 0 0.00851 0.07053 1.44026 0 -0.05666 0 -1.2888 -0.4476 0.72569 -3.86637
ASN_73 -5.71849 0.34719 5.66438 -0.21711 0.00687 0.29942 2.95705 -2.96961 -0 -0 -2.95731 -0.29287 0 0 0 0 0 0.10169 0.04312 0 2.91634 0.15793 0 -0.93687 -0.16661 0.46453 -0.30036
GLU_74 -8.32156 0.77357 8.80229 -0.22186 0.04371 0.35847 3.59036 -4.05439 -0.03819 -0.27981 -2.74568 -0.65416 0 0 0 0 0 0.14627 0.36872 0 3.17029 -0.15878 0 -2.7348 -0.19458 0.41992 -1.73022
VAL_75 -8.29975 1.17282 4.03452 -0.32189 0.23433 0.07342 2.91638 -2.95911 -0.00828 -0.05794 -2.21728 -0.24639 0 0 0 0 0 -0.02989 0.01668 0.13733 0 -0.31806 0 1.9342 -0.25693 0.69821 -3.49763
TYR_76 -9.47542 1.42387 4.75464 -0.78915 0.07256 0.26162 3.21962 -3.21061 -0 -0 -2.27807 -0.32385 0 0 0 0 0 0.00107 0.00038 0 2.10166 -0.45034 0.03661 1.2797 0.08401 0.70139 -2.5903
SER_77 -5.19642 0.54655 5.74192 -0.02627 0 0.06081 2.74213 -2.74479 -0 -0 -2.89617 -0.59012 0 0 0 0 0 -0.01428 0.00038 0.69591 0 0.34028 0.60055 -0.77834 0.24549 0.41632 -0.85604
LEU_78 -9.2138 1.04636 3.59499 -0.45392 0.13418 0.0995 2.98335 -2.91057 -1e-05 -0.00042 -2.46445 0.23248 0 0 0 0 0 -0.02635 0.00634 0.35618 0 -0.26525 0 0.18072 -0.05495 0.43778 -6.31787
ILE_79 -9.71392 1.58509 3.88212 -0.53508 0.68461 0.10251 3.07238 -3.13957 -0 -0 -3.78492 0.10266 0 0 0 0 0 -0.03456 0.11586 0.49617 0 -0.48889 0 0.73287 -0.1009 0.7602 -6.26338
SER_80 -4.34594 0.18259 5.12111 -0.02399 0 0.02289 2.1021 -2.46935 -0.00828 -0.05794 -1.48381 -0.40502 0 0 0 0 0 0.05557 0.02085 0.54055 0 0.28794 0.60155 -0.77834 0.02649 0.62378 0.01275
THR_81 -4.99765 0.45715 4.61552 -0.20279 0.12213 0.07418 2.00181 -2.32277 -0 -0 -2.03367 -0.17544 0 0 0 0 0 -0.00814 0.0015 0.12089 0 -0.00395 2.28071 -1.0874 0.08227 0.29396 -0.78168
ARG_82 -8.35073 0.58051 7.12084 -1.15649 0.32409 0.75867 3.41689 -3.41216 -0.01052 -0.09858 -2.61624 0.2748 0 0 0 -0.62003 0 -0.03585 0.1367 3.93992 0 -0.18303 0 -1.2888 -0.15188 0.40134 -0.97055
SER_83 -3.74416 0.26158 3.957 -0.0355 0.00317 0.02565 1.86349 -2.0296 -0 -0 -2.06676 -0.00398 0 0 0 0 0 -0.05881 0.00229 1.28799 0 -0.38853 1.86018 -0.77834 -0.48356 0.35347 0.02559
ARG_84 -3.12752 0.37219 3.69513 -0.46623 0.06468 0.26446 1.61784 -1.67281 -0 -0 -1.57288 0.1729 0 0 0 0 0 0.02695 0.04184 1.98389 0 -0.03686 0 -1.2888 -0.51173 0.18334 -0.25363
LYS_85 -5.14053 0.55752 5.23342 -0.37596 0.05071 0.17039 1.74041 -2.51995 -0.01345 -0.10495 -0.31556 0.20857 0 0 0 0 0 -0.07221 0.0962 1.75859 0 0.02679 0 -1.5107 -0.58991 0.35646 -0.44415
PHE_86 -1.94293 0.33239 1.84509 -0.85774 0.05051 0.20242 0.72051 -1.03927 -0.01157 -0.12629 0.49072 -0.12952 0 0 0 0 0 0.15816 0.04681 0 1.72691 -0.56527 0 1.0402 -0.03978 0.40511 2.30647
ALA_87 -3.16116 0.17421 2.75999 -0.03011 0.00937 0 0.44564 -1.48841 -0.00294 -0.00679 -0.85384 -0.51617 0 0 -0.48272 0 0 0.02622 0 0 0 -0.07741 0 1.8394 0.52643 0.20422 -0.63408
ALA_88 -3.713 0.40697 2.69305 -0.02373 0 0 0.94831 -1.79436 -0.01905 -0.14955 -1.17365 -0.22475 0 0 0 0 0 -0.02604 0 0 0 -0.07772 0 1.8394 -0.08563 0.22094 -1.17882
GLN_89 -3.4601 0.30188 3.71922 -0.6601 0.13208 0.72831 1.82354 -1.7845 -0.00646 -0.02029 -1.20403 -0.8463 0 0 -0.48272 0 0 -0.04112 0.15737 0 2.88612 0.30551 0 -0.18838 -0.34644 0.28497 1.29854
LYS_90 -3.77381 0.21062 3.94 -0.42868 0.07732 0.2254 2.09855 -1.92097 -0.00748 -0.02326 -2.60866 0.07871 0 0 -0.87402 0 0 -0.03207 0.08591 1.53012 0 -0.02546 0 -1.5107 -0.32401 0.27586 -3.00663
THR_91 -4.13288 0.41553 4.1177 -0.12046 0.07463 0.06027 1.63209 -1.95964 -0 -0 -0.38798 -1.28979 0 0 0 0 0 0.1797 0.00229 0.13918 0 -0.10015 2.26428 -1.0874 -0.5557 0.29746 -0.45086
LEU_92 -5.5145 0.38135 4.10625 -0.61511 0.32946 0.21593 2.29902 -2.27106 -0.01375 -0.11519 -0.82955 -0.18064 0 0 0 0 0 -0.00211 0.05458 1.1924 0 -0.16388 0 0.18072 -0.07333 0.59606 -0.42334
ALA_93 -5.49557 0.8477 3.69877 -0.02057 0 0 2.19955 -2.61901 -0.01745 -0.10234 -1.31938 -0.34483 0 0 0 0 0 -0.03039 0 0 0 -0.05569 0 1.8394 0.11684 0.8269 -0.47607
GLU_94 -5.11558 0.29007 5.67378 -0.33808 0.07677 0.39425 2.23736 -2.57233 -0.01651 -0.15714 -1.55773 -0.61074 0 0 0 0 0 -0.0132 0.01379 0 3.04407 -0.08491 0 -2.7348 -0.1299 0.52058 -1.08026
LYS_95 -4.53795 0.20679 5.52208 -0.30156 0.02767 0.13238 2.3205 -2.46334 -0.01869 -0.16204 -2.01335 -0.01134 0 0 0 0 0 -0.0329 0.00311 1.75646 0 0.01014 0 -1.5107 -0.28556 0.20941 -1.14887
GLU_96 -7.92264 1.27769 6.47403 -0.44834 0.07096 0.90405 3.44598 -3.36859 -0.01375 -0.11519 -2.73569 -0.43498 0 0 0 0 0 0.08069 0.04045 0 3.21898 -0.3595 0 -2.7348 -0.45523 0.44736 -2.62854
LEU_97 -9.27242 1.42066 4.23686 -0.48587 0.14202 0.10353 3.09095 -3.1352 -0 -0 -2.76585 0.00878 0 0 0 0 0 0.10078 0.11514 3.37248 0 -0.26478 0 0.18072 -0.40601 0.81107 -2.74716
GLU_98 -4.48417 0.21792 5.25392 -0.20865 0.02 0.2742 2.5574 -2.52521 -0.04619 -0.40123 -2.31649 -0.57946 0 0 0 0 0 0.0412 0.0407 0 2.99928 -0.25753 0 -2.7348 -0.42834 0.66606 -1.91139
LEU_99 -7.62584 0.76782 5.36533 -0.47643 0.18936 0.11045 2.6661 -3.12833 -0 -0 -1.91713 0.23264 0 0 0 0 0 -0.03006 0.02098 0.33228 0 -0.27585 0 0.18072 -0.45307 0.62677 -3.41425
ILE_100 -8.84556 0.64893 4.05887 -0.4736 0.27064 0.08918 2.59159 -2.8139 -0 -0 -1.71726 0.19246 0 0 0 0 0 -0.01355 0.08898 0.47174 0 -0.39922 0 0.73287 -0.06333 0.73675 -4.44442
ALA_101 -5.70264 0.52157 4.00036 -0.02187 0 0 2.47896 -2.78913 -0.00016 -0.00372 -1.78934 -0.34191 0 0 0 0 0 -0.0462 0 0 0 -0.1255 0 1.8394 -0.03826 0.51862 -1.49983
SER_102 -5.48139 0.51697 5.83508 -0.02956 0 0.06748 2.82781 -2.93385 -0.00823 -0.11634 -2.4437 -0.55607 0 0 0 0 0 -0.00971 0.00595 0.7964 0 0.32654 0.60061 -0.77834 -0.09101 0.27257 -1.19878
TRP_103 -11.2003 1.68964 5.02492 -0.79947 0.30965 0.48353 2.6126 -3.5449 -0 -0 -2.08275 -0.42419 0 0 0 0 0 0.13807 0.12884 0 2.85512 -0.02904 0 1.6906 -0.08432 0.50793 -2.72403
GLU_104 -8.42376 0.6605 9.81826 -0.68676 0.29783 1.31458 3.853 -4.3407 -0.03601 -0.16763 -4.19848 -0.69106 0 0 0 0 0 -0.01156 0.09359 0 3.47896 -0.33037 0 -2.7348 -0.38871 0.75994 -1.73318
HIS_105 -8.76952 0.85259 7.69806 -0.43032 0.07564 0.40672 3.52703 -4.18617 -0.00823 -0.11634 -2.86166 -0.56349 0 0 0 0 0 0.02801 0.14607 0 3.21197 -0.08758 0 -0.45461 -0.17762 0.56883 -1.14061
PHE_106 -6.38959 0.50272 5.8384 -0.61113 0.03199 0.27957 3.10843 -3.04218 -0 -0 -2.42557 0.01072 0 0 0 0 0 -0.01007 0.00036 0 2.90529 -0.12978 0 1.0402 0.01463 0.37198 1.49598
ALA_107 -5.33259 0.2154 5.11036 -0.02257 0 0 2.59099 -2.90687 -0 -0 -2.19943 -0.35342 0 0 0 0 0 -0.01176 0 0 0 -0.34999 0 1.8394 -0.33809 0.26649 -1.49208
ILE_108 -8.91702 0.87315 5.74727 -0.49138 0.36586 0.09486 3.05475 -3.3039 -0 -0 -2.96115 0.12728 0 0 0 0 0 -0.04819 0.16643 0.44742 0 -0.42899 0 0.73287 -0.16011 0.4304 -4.27047
LEU_109 -6.69315 0.36767 5.95561 -0.48786 0.23012 0.11995 2.52791 -2.95439 -0.00967 -0.07262 -2.43725 0.21992 0 0 0 0 0 -0.05842 0.03994 0.28844 0 -0.28614 0 0.18072 -0.06936 0.46849 -2.67008
ASN_110 -8.5379 0.49579 7.44735 -0.17607 0.04288 0.25963 3.41069 -3.76097 -0.0134 -0.1162 -2.87758 -0.22988 0 0 0 -1.59556 0 -0.01217 0.0348 0 1.49995 0.57354 0 -0.93687 0.02928 0.38087 -4.08181
LEU_111 -8.47214 0.76802 3.86674 -0.47193 0.20168 0.11047 2.39397 -2.5508 -0 -0 -1.31874 0.23617 0 0 0 0 0 0.13172 0.02885 0.29431 0 -0.29669 0 0.18072 0.03291 0.46235 -4.40238
ILE_112 -7.37571 1.13558 4.62995 -0.66172 0.60535 0.15301 2.4742 -2.63569 -0 -0 -2.08342 0.23556 0 0 0 0 0 -0.04193 0.13735 0.64163 0 -0.46503 0 0.73287 -0.18171 0.70182 -1.99786
ARG_113 -5.81038 0.3721 5.79178 -0.46153 0.07955 0.2387 2.30636 -2.63984 -0.03642 -0.25825 -1.60053 0.32189 0 0 -0.34906 0 0 -0.07161 0.29848 2.11349 0 -0.16561 0 -1.2888 -0.25664 0.82952 -0.58683
MET_114 -8.44973 1.91132 4.62066 -0.73688 0.48236 0.40744 2.45373 -2.36867 -0 -0 -2.16343 -0.49937 0 0 0 0 0 -0.06633 0.29635 2.93847 0 0.19966 0 0.60916 -0.42295 0.81631 0.0281
LYS_115 -6.12878 0.72261 5.82559 -0.44697 0.09115 0.26589 3.02526 -2.72908 -0 -0 -2.73537 0.06475 0 0 0 0 0 -0.16067 0.20409 1.24908 0 -0.03012 0 -1.5107 0.00736 0.73097 -1.55493
THR_116 -2.87734 0.4147 2.90168 -0.13192 0.10162 0.07559 0.89103 -1.38268 -0.02303 -0.14205 -0.33786 -1.02602 0 0 0 0 0 -0.05336 0.07373 0.02969 0 -0.13868 2.25918 -1.0874 -0.03796 0.41369 -0.07738
PHE_117 -8.87154 0.90865 3.06685 -0.9011 0.09199 0.18232 1.68118 -2.43087 -0 -0 -1.1507 -0.53677 0 0 0 0 0 -0.07826 0.17205 0 1.99762 0.17437 0 1.0402 -0.4462 0.36236 -4.73782
LYS_118 -3.41786 0.32482 2.53238 -0.4715 0.09756 0.27416 0.69326 -1.33604 -0.01114 -0.12352 0.79686 -0.17821 0 0 0 0 0 0.03391 0.04192 1.80292 0 0.02527 0 -1.5107 -0.4254 1.21248 0.36116
PRO_119 -2.39688 0.41942 0.83167 -0.13041 0.04375 0.082 0.23551 -0.30099 -0.00036 -0.0084 0.33108 0.54164 0 0 0 0 0 0.12688 0.02483 0.07946 0 0.40487 0 -2.4119 0.11123 1.69638 -0.3202
GLU_120 -5.04983 0.7916 4.81782 -0.25622 0.06549 0.45124 2.45359 -2.05293 -0 -0 -1.95175 -0.44404 0 0 0 0 0 0.06123 0.08211 0 3.20457 0.18391 0 -2.7348 0.94207 1.73198 2.29605
PRO_121 -5.7568 1.06423 4.86492 -0.08472 1e-05 0.05262 2.26696 -2.16328 -0 -0 -2.38352 0.71776 0 0 0 0 0 -0.02966 0.00908 0.50743 0 -0.19918 0 -2.4119 0.38594 1.27789 -1.88222
GLU_122 -5.90761 0.41959 6.53897 -0.45646 0.20412 1.42355 2.8019 -2.78892 -0.02416 -0.13802 -2.01739 -2.99658 0 0 0 -1.01752 0 -0.01538 0.00221 0 4.04488 -0.32177 0 -2.7348 -0.52672 0.39474 -3.11537
TRP_123 -12.7983 2.02198 6.96303 -1.23957 0.08258 0.41435 4.23452 -4.23135 -0.04099 -0.27228 -2.85548 -0.33732 0 0 0 0 0 -0.02757 0.0236 0 1.70818 -0.20381 0 1.6906 -0.33062 0.48609 -4.71238
ILE_124 -7.85952 0.72092 5.19128 -0.50846 0.43099 0.10292 3.10556 -3.02739 -0 -0 -0.74311 -0.01166 0 0 0 0 0 -0.03468 0.00704 0.55054 0 -0.40686 0 0.73287 -0.04695 0.57358 -1.22293
ALA_125 -5.54426 0.59703 4.03069 -0.02209 0 0 2.8709 -2.70383 -0.01148 -0.0364 -2.64605 -0.35776 0 0 0 0 0 0.04916 0 0 0 -0.36214 0 1.8394 -0.29604 0.42618 -2.16669
GLU_126 -6.13645 0.63685 7.15194 -0.21544 0.01957 0.28666 3.49849 -3.35263 -0.01718 -0.14266 -3.49556 -0.59733 0 0 0 -0.63926 0 -0.07166 0.01732 0 3.1247 -0.35239 0 -2.7348 -0.66731 0.48807 -3.19906
ARG_127 -11.8304 2.05023 9.09255 -1.73848 0.56266 1.83518 4.2323 -4.39122 -8e-05 -0.00175 -2.87705 0.23473 0 0 0 -0.63926 0 0.23005 0.42189 3.46261 0 -0.05622 0 -1.2888 -0.40804 0.7162 -0.39294
LEU_128 -8.11227 1.28396 2.62753 -0.50023 0.29734 0.11283 2.24371 -2.47516 -0 -0 -1.47196 0.17972 0 0 0 0 0 -0.01269 0.1161 0.52107 0 -0.26113 0 0.18072 0.09668 0.70552 -4.46825
ALA_129 -4.46766 0.13837 3.37623 -0.02146 0 0 2.26692 -2.09402 -0 -0 -1.0934 -0.34923 0 0 0 0 0 -0.03457 0 0 0 -0.22201 0 1.8394 -0.06195 0.38252 -0.34085
LEU_130 -6.6784 0.95944 5.33122 -0.49756 0.23781 0.12413 3.07623 -2.71218 -0.00162 -0.0299 -2.25927 0.26206 0 0 0 0 0 0.0912 0.06929 0.93149 0 -0.1662 0 0.18072 1.18943 1.6778 1.78568
PRO_131 -7.96645 1.92373 5.71208 -0.08825 4e-05 0.05464 2.64233 -2.54353 -0 -0 -2.08934 0.74353 0 0 0 0 0 0.33168 0.00523 0.4312 0 0.10856 0 -2.4119 1.21091 2.57142 0.63587
LEU_132 -9.54292 1.3858 4.8693 -0.70916 0.27726 0.27963 2.88671 -3.16043 -0 -0 -2.09419 0.13861 0 0 0 0 0 -0.00387 0.10082 0.76539 0 -0.1797 0 0.18072 -0.09205 1.44473 -3.45335
GLU_133 -4.89796 0.27732 5.51677 -0.21302 0.02443 0.28554 2.29115 -2.5698 -0.01201 -0.1109 -1.86014 -0.57209 0 0 0 0 0 -0.04853 0.0349 0 3.00781 -0.24812 0 -2.7348 -0.17051 0.5335 -1.46647
LYS_134 -9.58399 0.55045 10.6127 -0.4857 0.12621 0.24183 4.37277 -4.58798 -0.03996 -0.21603 -2.86102 0.13024 0 0 0 0 0 0.17045 0.27188 2.68401 0 -0.04564 0 -1.5107 -0.45381 0.44516 -0.17912
VAL_135 -8.38714 0.93556 5.13798 -0.31449 0.19303 0.07068 3.07985 -3.33139 -0 -0 -2.6812 -0.19026 0 0 0 0 0 0.02262 0.00669 0.17382 0 -0.22731 0 1.9342 -0.29612 0.68899 -3.18451
GLN_136 -7.37106 0.71253 7.08084 -0.2599 0.0429 0.19272 2.67086 -3.22677 -0.01039 -0.081 -1.71738 -0.45124 0 0 0 0 0 0.07092 0.02702 0 2.70004 -0.09384 0 -0.18838 -0.22591 0.60121 0.47319
GLN_137 -6.25936 0.46989 6.61567 -0.25902 0.03767 0.19042 3.28442 -3.17631 -0.01514 -0.13295 -3.2683 -0.45356 0 0 0 -0.61057 0 -0.00176 0.03422 0 2.7143 -0.08656 0 -0.18838 -0.23935 0.37931 -0.96535
SER_138 -6.23247 0.2471 5.92778 -0.02668 0 0.06233 2.7937 -2.97533 -0.00869 -0.05676 -2.43931 -0.59655 0 0 0 0 0 0.0319 2e-05 0.72284 0 0.3422 0.60143 -0.77834 -0.02204 0.23728 -2.16957
LEU_139 -9.14753 1.31236 4.30271 -0.64016 0.2726 0.22727 2.49453 -2.96662 -0.00575 -0.04241 -1.87077 -0.0871 0 0 0 0 0 0.01157 0.25907 1.02165 0 -0.16989 0 0.18072 0.21923 0.48762 -4.14092
GLU_140 -4.5901 0.16942 5.68319 -0.20366 0.03296 0.2779 2.21748 -2.61864 -2e-05 -0.0006 -2.04613 -0.53772 0 0 0 0 0 -0.05029 0.00636 0 3.05175 -0.25864 0 -2.7348 -0.14955 0.63392 -1.11715
LEU_141 -8.66495 1.08525 4.26582 -0.45283 0.12673 0.09031 2.53418 -2.93281 -0 -0 -1.82031 0.24812 0 0 0 0 0 -0.00295 0.07583 0.80656 0 -0.1884 0 0.18072 -0.20897 0.5607 -4.29698
LEU_142 -9.04676 0.84941 3.0574 -0.62605 0.25403 0.26077 2.01554 -2.6737 -0.0015 -0.01133 -1.53389 -0.1799 0 0 0 0 0 0.00705 0.1765 1.33676 0 -0.20801 0 0.18072 0.03905 0.71687 -5.38703
LEU_143 -8.40424 0.73121 4.62619 -0.47052 0.16844 0.10093 3.11203 -3.03454 -0.00853 -0.05303 -3.0708 0.25604 0 0 0 0 0 -0.02943 0.17743 0.45675 0 -0.24969 0 0.18072 -0.1139 0.79268 -4.83227
ASP_144 -4.65663 0.33031 6.84061 -0.10627 0.00472 0.32807 2.97397 -2.83014 -0.02214 -0.16112 -5.04216 -0.39586 0 0 0 0 0 -0.04065 0.13572 0 1.84607 0.02369 0 -2.3716 -0.31699 0.94225 -2.51816
LEU_145 -8.2092 1.82658 1.69203 -0.583 0.34827 0.18731 1.72099 -2.11609 -0 -0 -0.86468 0.16588 0 0 0 0 0 0.08328 0.90283 0.29263 0 0.11672 0 0.18072 0.29004 1.2285 -2.73719
GLY_146 -1.64697 0.28566 2.29386 -5e-05 0 0 1.23617 -1.06179 -0.01798 -0.15634 -1.83057 -0.39149 0 0 -0.3188 0 0 -0.15517 0 0 0 -1.30893 0 0.83697 0.02671 0.95182 -1.25689
PHE_147 -9.86776 2.02844 2.99418 -0.85627 0.06441 0.16538 2.70563 -2.47073 -0 -0 -1.97321 -0.05309 0 0 0 0 0 0.23802 0.00192 0 2.06001 -0.05658 0 1.0402 0.52451 0.81011 -2.64482
ILE_148 -8.08448 1.57421 2.58952 -0.48678 0.51536 0.1142 1.79227 -2.27689 -0.02978 -0.16966 -1.00521 -0.08159 0 0 0 0 0 -0.02481 0.04187 0.31889 0 -0.09912 0 0.73287 1.10787 0.97587 -2.49539
LYS_149 -5.08228 0.28999 6.04898 -0.5638 0.14797 0.22082 2.75828 -2.66834 -0.03073 -0.11362 -4.72198 0.27636 0 0 0 0 0 0.17836 0.08562 2.36975 0 0.26349 0 -1.5107 0.14528 0.69706 -1.20951
ARG_150 -5.44046 0.41867 5.20086 -0.80672 0.15204 0.51002 1.66342 -2.29049 -0.06365 -0.3298 -3.36476 0.31239 0 0 0 -1.49339 0 -0.08832 0.52351 2.45585 0 0.08522 0 -1.2888 0.10451 0.48037 -3.25953
LYS_151 -2.97729 0.27552 3.8416 -0.37187 0.04146 0.18528 1.8804 -1.7243 -0.01609 -0.10301 -1.59856 -0.03516 0 0 0 0 0 -0.04986 0.00039 1.97786 0 0.03928 0 -1.5107 0.3845 0.33385 0.5733
GLY_152 -1.42902 0.31071 1.72703 -5e-05 0 0 0.44885 -0.84494 -0 -0 0.23414 -0.43884 0 0 0 0 0 -0.04108 0 0 0 -1.15429 0 0.83697 -0.09482 0.31806 -0.12728
ASN_153 -2.29568 0.40876 2.35473 -0.19209 0.0255 0.31809 0.42213 -1.18872 -0.01078 -0.12712 -0.13404 -0.92702 0 0 0 0 0 0.01218 0.03242 0 1.6326 -0.56171 0 -0.93687 -0.5172 0.3224 -1.36241
SER_154 -3.36802 0.46184 4.55122 -0.04204 0 0.07526 2.46027 -2.19393 -0.02186 -0.12 -2.807 -0.25905 0 0 0 0 0 -0.02378 0.0396 0.39254 0 -0.18824 1.76312 -0.77834 -0.11557 0.36293 0.18893
ILE_155 -5.75719 0.69252 1.3007 -0.63506 0.54239 0.12825 0.42534 -1.48767 -0.00367 -0.05196 -0.37362 0.2179 0 0 0 0 0 0.04209 0.00088 1.0598 0 -0.73766 0 0.73287 -0.24339 0.5119 -3.63556
ALA_156 -2.97034 0.10815 2.86902 -0.02965 0.00749 0 2.15448 -1.64479 -0.00578 -0.01699 -2.11495 -0.43698 0 0 0 0 0 -0.03981 0 0 0 0.35269 0 1.8394 0.25962 0.33089 0.66246
ARG_157 -4.222 0.26114 2.98133 -0.62008 0.06193 0.4403 1.5554 -1.51111 -0.00367 -0.05196 -2.83247 0.3589 0 0 0 -0.74734 0 -0.08423 0.0288 2.09652 0 0.0682 0 -1.2888 0.51528 0.28278 -2.71106
SER_158 -4.47576 0.70456 5.35081 -0.04044 0.03061 0.07385 3.61 -2.5699 -0.01798 -0.15634 -4.48318 -0.4687 0 0 -0.3188 0 0 -0.00758 0.02392 0.59881 0 0.51576 0.63625 -0.77834 0.69226 0.78515 -0.295
VAL_159 -2.98291 0.29644 2.52495 -0.28404 0.14824 0.04977 1.0975 -1.52298 -0 -0 -0.14853 0.2916 0 0 0 0 0 -0.01958 3e-05 0.56376 0 0.46386 0 1.9342 0.57745 0.76462 3.75438
ALA_160 -2.67279 0.40707 2.71975 -0.02315 0 0 1.45 -1.48102 -0 -0 -1.22863 -0.38138 0 0 -0.87402 0 0 -0.06924 0 0 0 -0.34725 0 1.8394 -0.42592 0.2699 -0.81729
SER_161 -3.92334 0.49338 3.87181 -0.02333 0 0.02141 2.03331 -1.8831 -5e-05 -0.00068 -1.97791 0.16129 0 0 0 0 0 0.01668 0.00015 0.38067 0 0.22187 0.60005 -0.77834 0.04887 0.20848 -0.52879
LEU_162 -6.84046 0.56411 2.2542 -0.61665 0.19188 0.24253 1.91661 -2.01559 -0 -0 -2.03064 -0.06339 0 0 0 0 0 0.10858 0.02321 0.8661 0 0.01075 0 0.18072 0.59059 0.61056 -4.0069
ALA_163 -3.63027 0.72049 3.04788 -0.03091 0.01173 0 1.89292 -2.04826 -0.01623 -0.12234 -2.09423 -0.49474 0 0 0 0 0 -0.01464 0 0 0 -0.09764 0 1.8394 0.45055 0.67989 0.0936
THR_164 -2.57988 0.53363 2.44033 -0.15458 0.04576 0.05325 1.42636 -1.37916 -0 -0 -2.10639 0.27564 0 0 -0.78624 0 0 -0.05175 0.00056 0.09783 0 0.10663 2.30367 -1.0874 0.23491 0.64309 0.01626
THR_165 -1.65851 0.32183 1.43231 -0.11539 0.01982 0.07925 0.64091 -0.82972 -0.01494 -0.09909 -0.79198 -0.8634 0 0 -0.78624 0 0 0.23179 0.0045 0.10368 0 1.29779 4.01784 -1.0874 1.05781 0.99584 3.95671
THR_166 -3.32005 0.45643 3.05325 -0.16265 0.06557 0.05726 2.01706 -1.74174 -0.02937 -0.19436 -1.72838 -0.80625 0 0 -0.23114 0 0 -0.04464 0.00291 0.63216 0 -0.72312 2.32707 -1.0874 1.39085 0.87268 0.80615
ASP_167 -2.36454 0.15718 2.28573 -0.11014 0.00372 0.31305 0.64364 -1.15229 -0.03426 -0.27878 -1.30119 -0.3841 0 0 -0.23114 0 0 -0.08196 0.01404 0 2.11486 -0.03315 0 -2.3716 0.03141 0.47079 -2.30873
ILE_168 -7.65297 1.30681 3.81833 -0.61718 0.48117 0.11641 2.78375 -2.65819 -0.02151 -0.11823 -2.02961 0.30776 0 0 -0.59501 0 0 -0.04277 0.0178 0.96285 0 -0.78199 0 0.73287 -0.38482 1.19503 -3.1795
PRO_169 -4.9489 0.71058 2.42058 -0.06448 0 0.04094 1.30951 -1.19978 -0 -0 -1.23897 0.59329 0 0 0 0 0 -0.13094 0.09022 0.15955 0 -0.42915 0 -2.4119 0.04194 1.36101 -3.6965
SER_170 -6.14494 0.89594 3.94739 -0.03113 0.0053 0.05185 2.80498 -2.3686 -0 -0 -1.56443 -0.96015 0 0 0 0 0 0.07736 0.0196 0.17811 0 -0.35775 0.60166 -0.77834 0.15709 0.537 -2.92907
GLU_171 -6.23144 0.79493 7.2411 -0.22395 0.02789 0.32909 3.89397 -3.30992 -0.03241 -0.25103 -3.66971 -0.68673 0 0 -0.59501 0 0 0.05385 0.04937 0 3.50324 -0.33557 0 -2.7348 -0.35949 0.38732 -2.14932
ALA_172 -5.37628 0.74481 3.70064 -0.02367 0 0 2.72795 -2.55783 -0.03648 -0.25729 -2.35164 -0.3908 0 0 0 0 0 -0.05071 0 0 0 -0.24471 0 1.8394 -0.75049 0.35755 -2.66955
LEU_173 -10.0438 1.29819 3.84278 -0.52823 0.28721 0.12627 3.53909 -3.28553 -0 -0 -2.62648 0.20585 0 0 0 0 0 0.09656 0.03711 0.35139 0 -0.27415 0 0.18072 -0.44652 0.59072 -6.64882
VAL_174 -7.49098 0.88314 3.72752 -0.29678 0.14542 0.0654 3.05699 -2.84898 -0.00381 -0.02167 -1.9653 -0.10021 0 0 0 0 0 -0.01883 0.00856 0.04916 0 -0.28268 0 1.9342 -0.1005 0.67361 -2.58574
GLN_175 -6.00516 0.49694 5.90837 -0.26296 0.04895 0.21372 2.68252 -3.0365 -0.03258 -0.23449 -2.51053 -0.44887 0 0 0 0 0 -0.00767 0.13265 0 2.73044 0.00929 0 -0.18838 -0.09772 0.48024 -0.12172
ALA_176 -5.92368 0.45644 3.808 -0.02053 0 0 2.51248 -2.78301 -0 -0 -1.5396 -0.32897 0 0 0 0 0 -0.005 0 0 0 -0.08722 0 1.8394 -0.1096 0.38955 -1.79174
HIS_D_177 -10.5219 1.50779 6.91893 -0.38637 0.01026 0.40579 3.50752 -3.95143 -0 -0 -3.47689 -0.08106 0 0 0 0 0 -0.04201 0.00562 0 2.79441 -0.05639 0 -0.45461 -0.06881 0.67333 -3.2158
VAL_178 -7.14491 1.00847 4.34911 -0.3497 0.15615 0.08217 2.61086 -2.86891 -0 -0 -2.20452 0.12052 0 0 0 0 0 -0.02116 0.00305 1.07344 0 -0.23021 0 1.9342 -0.07013 0.8115 -0.74008
SER_179 -4.33446 0.32581 4.85836 -0.02577 0 0.05982 2.30319 -2.36734 -0.00381 -0.02167 -2.18348 -0.67482 0 0 0 0 0 -0.00618 0.00379 0.62017 0 0.35044 0.60697 -0.77834 0.11078 0.47068 -0.68587
ASP_180 -7.38335 1.02531 7.91292 -0.2268 0.01438 0.75523 3.3956 -3.77483 -0.0176 -0.09542 -3.45527 0.02593 0 0 0 0 0 0.00994 0.28604 0 3.89687 0.29683 0 -2.3716 0.33193 0.57019 1.19631
MET_181 -10.6374 1.33396 5.05453 -0.31493 0.06493 0.0319 3.0449 -3.08273 -0 -0 -2.31567 -0.01226 0 0 0 0 0 -0.03771 0.16503 1.07724 0 0.03352 0 0.60916 0.20404 0.69658 -4.08491
HIS_182 -5.46502 0.33972 5.3541 -0.38287 0.02328 0.44831 2.3269 -2.71594 -0 -0 -2.24253 -0.327 0 0 0 0 0 0.00578 0.01211 0 2.59699 0.0524 0 -0.45461 -0.07231 0.41175 -0.0889
LYS_183 -6.51328 0.73878 6.09325 -0.53048 0.17597 0.32823 2.62049 -2.88553 -0.05362 -0.27473 -2.78888 0.14114 0 0 0 0 0 0.14461 0.22716 2.14726 0 -0.07865 0 -1.5107 -0.30053 0.42778 -1.89175
ALA_184 -6.49146 1.17665 3.91395 -0.02095 0 0 3.34121 -3.06375 -0 -0 -2.97251 -0.36684 0 0 0 0 0 0.02776 0 0 0 -0.25108 0 1.8394 -0.41553 0.55441 -2.72873
ILE_185 -7.47569 0.90076 4.62051 -0.65959 0.49649 0.14779 2.83592 -2.8662 -0 -0 -2.57064 0.25478 0 0 0 0 0 0.01919 0.06802 0.5704 0 -0.2948 0 0.73287 -0.25553 0.69907 -2.77666
GLU_186 -5.3443 0.28062 7.53053 -0.21017 0.02101 0.28016 3.03308 -3.24283 -0.05362 -0.27473 -4.76128 -0.58323 0 0 0 0 0 0.05189 0.03054 0 3.04587 -0.2573 0 -2.7348 -0.33904 0.67221 -2.85541
VAL_187 -6.76058 0.70551 3.35503 -0.31392 0.22986 0.07268 2.30787 -2.43987 -0 -0 -0.69262 -0.25296 0 0 0 0 0 -0.0657 0.00047 0.15533 0 -0.29918 0 1.9342 -0.37402 0.43464 -2.00326
LEU_188 -9.1549 1.23352 3.19625 -0.49421 0.13225 0.11464 2.1527 -2.67238 -0.02065 -0.12684 -0.84628 -0.03282 0 0 0 0 0 -0.04736 0.4135 3.30557 0 -0.28807 0 0.18072 -0.25773 0.58037 -2.63172
LYS_189 -3.44159 0.2145 3.91624 -0.40835 0.05065 0.21115 1.97838 -1.83712 -0 -0 -1.87065 -0.07114 0 0 0 0 0 -0.01362 0.00049 2.11633 0 -0.05484 0 -1.5107 -0.14684 0.57261 -0.29452
ARG_190 -2.56974 0.09194 2.97088 -0.47979 0.08972 0.29479 1.04112 -1.31511 -0 -0 -1.15101 0.11057 0 0 0 0 0 0.07507 0.0949 1.78063 0 0.14562 0 -1.2888 0.39714 0.36858 0.65651
THR_191 -4.47061 0.5466 3.5349 -0.21772 0.17081 0.09348 2.00063 -1.91051 -0.02065 -0.12684 -0.83605 -1.43734 0 0 0 -0.7952 0 0.61018 0.01326 0.04311 0 0.18879 2.3385 -1.0874 1.22665 0.99969 0.86428
PRO_192 -2.79233 0.50233 2.13555 -0.13896 0.00258 0.10089 0.61083 -0.90634 -0 -0 -0.07192 0.15584 0 0 0 0 0 -0.06452 0.01809 0.26132 0 -0.90543 0 -2.4119 0.4753 1.13696 -1.8917
ILE_193 -7.51979 1.05242 5.0702 -0.46536 0.30975 0.08429 2.70742 -2.58917 -0.01045 -0.09175 -3.5411 -0.01867 0 0 -0.90911 0 0 0.02445 0.01713 0.5401 0 -0.43803 0 0.73287 -0.13628 0.77748 -4.40359
ASP_194 -3.15451 0.34465 5.23745 -0.1156 0.03414 0.3458 2.56318 -2.06849 -0.00024 -0.00106 -4.90339 -0.6375 0 0 -1.47892 0 0 0.03608 0.26509 0 3.76268 -0.56586 0 -2.3716 0.30974 0.71514 -1.68324
ARG_195 -3.60213 0.4527 4.06308 -0.9346 0.19919 0.72575 1.24365 -1.69282 -0 -0 -1.92371 -0.12913 0 0 -0.43245 0 0 0.01606 0.03053 1.82799 0 -0.27817 0 -1.2888 0.69986 0.63894 -0.38408
ARG_196 -5.57924 0.25529 4.87731 -1.46532 0.40468 1.21141 1.21317 -1.89729 -0.02073 -0.19145 -0.46445 0.47874 0 0 0 0 0 -0.01097 0.01179 2.85016 0 -0.12831 0 -1.2888 0.50361 0.57079 1.33039
ASP_197 -1.97518 0.03836 2.6395 -0.20005 0.04997 0.63483 1.20202 -1.14955 -0.01028 -0.0997 -1.13348 -1.3605 0 0 0 0 0 0.03647 0.03285 0 1.98352 -0.81327 0 -2.3716 -0.29407 0.3089 -2.48125
TYR_198 -8.01043 1.03279 3.72043 -0.83936 0.10656 0.18593 1.29142 -2.1415 -0.01081 -0.10894 -0.87216 -0.49922 0 0 0 -0.6615 0 0.1372 0.03841 0 2.02288 -0.30981 0.15981 1.2797 0.0985 0.61348 -2.76664
SER_199 -4.42917 0.62336 3.63747 -0.03135 0 0.05513 2.11088 -1.96137 -0.00766 -0.04895 -0.40536 -1.04849 0 0 -0.84193 0 0 0.00184 0.06862 1.104 0 0.25831 0.63804 -0.77834 0.33223 0.6571 -0.06564
ALA_200 -1.96696 0.05706 1.07826 -0.02789 0.00692 0 0.19683 -0.78214 -0 -0 0.39772 -0.43035 0 0 0 0 0 -0.07528 0 0 0 0.01329 0 1.8394 -0.18556 0.27971 0.401
ILE_201 -3.69 0.75271 2.18036 -0.50662 0.45499 0.10272 0.84068 -1.24556 -0 -0 0.06746 0.14196 0 0 -0.84193 0 0 0.06219 0.01079 0.45208 0 -0.40567 0 0.73287 -0.14482 0.95684 -0.07895
THR_202 -4.93238 1.06324 1.79229 -0.12116 0.14603 0.08152 0.83376 -1.4535 -0.00313 -0.05955 -0.0837 -0.82422 0 0 0 0 0 0.00262 0.04892 0.06517 0 -0.32045 2.32333 -1.0874 0.03381 1.2177 -1.27712
MET_203 -3.5911 0.47718 2.11989 -0.41076 0.16671 0.14813 0.76039 -1.32019 -0 -0 0.44396 -0.06612 0 0 0 0 0 -0.0427 0.00569 1.03514 0 0.17072 0 0.60916 0.60572 0.57416 1.686
ALA_204 -1.44693 0.20359 0.89636 -0.02806 0.01232 0 0.19133 -0.60941 -0 -0 0.24677 -0.57816 0 0 0 0 0 0.09101 0 0 0 0.23117 0 1.8394 1.17085 0.26962 2.48986
ILE_205 -6.66771 0.98161 1.94712 -0.8523 0.8118 0.29224 1.46148 -1.72596 -0 -0 -0.38163 0.01104 0 0 0 0 0 -0.00185 0.05061 1.96601 0 -0.21423 0 0.73287 0.36561 0.72145 -0.50183
ASN_206 -5.47788 0.62789 5.51922 -0.32491 0.10525 0.55367 3.05693 -2.33783 -0 -0 -2.95997 -0.61128 0 0 -0.93201 -1.01752 0 0.00119 0.03811 0 2.05602 -0.43983 0 -0.93687 -0.35059 1.47503 -1.95538
PRO_207 -3.33884 0.54424 2.18407 -0.09475 0.00214 0.05969 0.69664 -1.01223 -0.01903 -0.11691 0.19167 0.6588 0 0 0 0 0 -0.14996 0.00942 0.58759 0 -0.54205 0 -2.4119 -0.35708 1.06255 -2.04594
HIS_D_208 -8.86111 1.47784 5.91693 -0.85504 0.23201 1.05767 3.16652 -3.12018 -0.01148 -0.0364 -2.65853 -0.35074 0 0 -0.93201 -0.7952 0 -0.06328 0.03796 0 2.96356 -0.03096 0 -0.45461 -0.29899 1.0983 -2.51774
LYS_209 -8.22036 1.34298 7.53386 -0.36397 0.0606 0.15007 3.55361 -3.13221 -3e-05 -0.00044 -4.78735 0.10484 0 0 0 0 0 0.04327 0.47788 1.6435 0 0.00996 0 -1.5107 -0.45973 1.60785 -1.94639
MET_210 -9.82972 1.43113 3.79013 -0.67044 0.14248 0.2829 2.61628 -2.60876 -0 -0 -0.83105 -0.23186 0 0 0 0 0 0.35201 0.07868 2.35278 0 0.13054 0 0.60916 -0.1463 1.21209 -1.31996
GLU_211 -5.21616 0.59989 6.53454 -0.55324 0.07416 0.99036 2.78514 -2.68834 -0 -0 -2.893 -0.73595 0 0 0 -0.54752 0 0.01431 0.04999 0 3.38054 -0.2881 0 -2.7348 -0.08357 0.7469 -0.56483
GLU_212 -5.75143 0.6082 6.67947 -0.21655 0.04614 0.29049 3.30031 -3.04431 -0.01903 -0.11691 -2.86618 -0.56522 0 0 0 -0.6615 0 0.11648 0.08156 0 3.0874 -0.2629 0 -2.7348 -0.33679 0.71005 -1.6555
ALA_213 -6.41137 1.12279 3.29312 -0.02116 0 0 2.49405 -2.58154 -0 -0 -0.87216 -0.40052 0 0 0 0 0 0.29888 0 0 0 -0.29964 0 1.8394 -0.39082 0.73963 -1.18935
LYS_214 -7.0939 0.77628 8.48819 -0.59084 0.29251 0.26603 4.18211 -3.7492 -0.00138 -0.01495 -5.19736 0.08975 0 0 0 -0.54752 0 0.09637 0.11563 2.83181 0 0.02925 0 -1.5107 -0.3595 0.59498 -1.30245
ASN_215 -5.39839 0.39315 6.12494 -0.17918 0.04297 0.27371 2.86065 -2.86732 -0 -0 -2.07533 -0.35985 0 0 0 0 0 0.05981 0.0006 0 1.47868 0.1094 0 -0.93687 -0.14289 0.50637 -0.10954
LEU_216 -8.60545 1.17234 4.78727 -0.45848 0.11441 0.10056 3.38224 -3.25728 -0 -0 -2.08749 0.19449 0 0 0 0 0 -0.03544 0.0906 0.29125 0 -0.301 0 0.18072 -0.2331 0.55908 -4.10527
ILE_217 -9.23878 1.14628 3.91867 -0.64146 0.42659 0.13436 3.42457 -2.987 -0 -0 -2.42192 0.28377 0 0 0 0 0 -0.02455 0.11256 0.5677 0 -0.42748 0 0.73287 -0.18869 0.70198 -4.48054
LYS_218 -5.64651 0.31781 5.64605 -0.40758 0.04888 0.21841 2.75181 -2.64978 -0 -0 -2.08522 -0.13578 0 0 0 0 0 0.01644 0.00747 2.00991 0 0.03143 0 -1.5107 -0.1465 0.4739 -1.05995
LYS_219 -6.52671 0.46162 5.7934 -0.30066 0.03282 0.13636 2.60209 -2.75167 -0 -0 -1.80622 -0.02839 0 0 0 0 0 0.20788 0.01954 1.70201 0 -0.03802 0 -1.5107 -0.39692 0.44649 -1.95707
PHE_220 -11.556 1.65466 5.36107 -0.55395 0.0243 0.22768 3.12367 -3.54532 -0 -0 -2.88305 -0.0465 0 0 0 0 0 0.02937 0.00029 0 2.77253 -0.06124 0 1.0402 -0.33964 0.81608 -3.93585
ARG_221 -9.14112 0.37506 7.83868 -0.7016 0.11727 0.49152 3.4956 -3.65584 -0 -0 -2.85036 0.08917 0 0 0 0 0 0.06232 0.03114 2.82027 0 -0.14162 0 -1.2888 -0.30609 0.74632 -2.01808
ARG_222 -5.25834 0.35837 5.77732 -0.60748 0.07424 0.34591 2.55541 -2.55509 -0 -0 -2.01042 0.4606 0 0 0 0 0 0.18032 0.04906 2.41086 0 -0.11394 0 -1.2888 -0.45421 0.45923 0.38306
LYS_223 -7.91019 0.76309 7.3556 -0.49612 0.17276 0.29136 3.16669 -3.18424 -0 -0 -2.6015 0.10573 0 0 0 0 0 0.34552 0.26941 2.22129 0 -0.05604 0 -1.5107 -0.45604 0.53018 -0.99321
PHE_224 -12.5225 2.84056 4.31751 -0.58801 0.06034 0.18393 3.68521 -3.65077 -0 -0 -2.67226 -0.10943 0 0 0 0 0 0.07728 0.54771 0 2.74191 0.06236 0 1.0402 -0.34294 1.10225 -3.22669
SER_225 -4.79436 0.41676 5.90685 -0.02746 0 0.0643 3.05093 -2.83738 -0 -0 -2.50431 -0.5706 0 0 0 0 0 0.23633 0.00231 0.83031 0 0.33362 0.60002 -0.77834 -0.04668 0.94206 0.82435
MET_226 -6.57292 0.53701 6.59479 -0.35574 0.18217 0.00356 3.00678 -3.00772 -0.01876 -0.09857 -2.2778 0.06865 0 0 0 0 0 -0.02619 0.06652 1.07576 0 0.02577 0 0.60916 0.11468 0.67229 0.59944
LEU_227 -8.48971 0.68946 4.07538 -0.46558 0.23209 0.10823 2.65355 -2.8826 -0.00511 -0.01508 -2.20805 0.21511 0 0 0 0 0 -0.02635 0.00969 0.30589 0 -0.26881 0 0.18072 -0.12675 0.76507 -5.25285
VAL_228 -7.56415 1.02609 4.99174 -0.30827 0.24104 0.06894 3.06851 -3.20802 -0 -0 -2.07587 -0.00247 0 0 0 0 0 -0.06041 0.01761 0.01695 0 -0.33474 0 1.9342 -0.08045 0.60414 -1.66515
GLU_229 -3.56795 0.08886 4.55486 -0.35937 0.14043 0.44176 1.69375 -1.97291 -0.00875 -0.03811 -2.1879 -0.59617 0 0 0 -0.4271 0 0.09514 0.06778 0 3.46993 -0.16003 0 -2.7348 -0.13227 0.58541 -1.04744
GLU_230 -6.44666 0.44927 5.59241 -0.21333 0.03757 0.30323 2.71676 -2.61468 -0 -0 -3.29973 -0.54111 0 0 0 -1.06629 0 -0.05133 0.29633 0 2.97293 -0.18551 0 -2.7348 -0.22834 0.57748 -4.43579
GLY_231 -3.53248 0.51924 2.89176 -7e-05 0 0 1.04874 -1.6309 -0.01876 -0.09857 -1.03676 -0.33315 0 0 0 0 0 -0.13173 0 0 0 0.58549 0 0.83697 0.34036 0.55681 -0.00304
ASP_232 -2.78955 0.18735 4.15242 -0.11739 0.01254 0.36557 2.01704 -1.82168 -0.01944 -0.1877 -2.52707 -0.79962 0 0 0 -0.74734 0 0.10511 0.04137 0 2.54206 -0.58918 0 -2.3716 0.06949 0.42553 -2.05211
MET_233 -8.24297 0.65585 5.06087 -0.42895 0.08893 0.09978 2.39358 -2.75751 -0.00511 -0.01508 -1.60481 -0.25729 0 0 0 0 0 -0.01471 0.16023 1.53693 0 -8e-05 0 0.60916 0.01451 0.41733 -2.28935
THR_234 -3.47019 0.22121 4.37392 -0.11879 0.06993 0.05105 1.7533 -2.06499 -0.01585 -0.13295 -1.43918 -0.75027 0 0 0 0 0 0.10866 0.00063 0.39574 0 0.13651 2.26081 -1.0874 0.23932 0.42794 0.95938
GLU_235 -3.35158 0.15487 4.50845 -0.4634 0.23299 1.45223 1.46143 -2.0717 -0.03208 -0.19706 -1.70096 -2.95701 0 0 0 0 0 -0.01782 0.00858 0 4.00282 -0.26723 0 -2.7348 -0.31481 0.28749 -1.99958
VAL_236 -8.78861 1.4084 3.42056 -0.32309 0.36459 0.07393 2.54558 -2.87583 -0.02849 -0.14231 -1.22181 -0.26051 0 0 0 0 0 -0.01038 0 0.18307 0 -0.27249 0 1.9342 -0.34672 0.33327 -4.00664
TYR_237 -6.73981 0.61479 4.76776 -0.94398 0.05394 0.32242 2.52581 -2.87073 -0 -0 -1.42022 -0.30796 0 0 0 0 0 0.01782 0.02541 0 1.79727 -0.46928 0.00014 1.2797 0.02433 0.3745 -0.94808
ASN_238 -4.94007 0.29563 5.13642 -0.18318 0.06173 0.27272 2.36392 -2.61747 -0 -0 -1.85985 -0.32737 0 0 0 0 0 0.06884 0.00666 0 1.48487 0.2352 0 -0.93687 0.0983 0.3399 -0.50064
LEU_239 -8.13569 1.02017 4.1707 -0.66549 0.23719 0.23569 3.01532 -2.94702 -0.01313 -0.11462 -2.17912 0.09516 0 0 0 0 0 -0.00572 0.06479 1.03026 0 -0.26882 0 0.18072 -0.15858 0.57387 -3.86432
ASN_240 -9.06508 0.62402 8.11072 -0.18549 0.04524 0.28171 4.07579 -4.16204 -0 -0 -3.51937 -0.32826 0 0 0 0 0 0.10541 0.01443 0 1.42362 0.25327 0 -0.93687 -0.1615 0.47127 -2.95315
ILE_241 -5.25867 0.55109 4.53134 -0.4887 0.28399 0.0973 2.4782 -2.36765 -0 -0 -1.43209 0.01459 0 0 0 0 0 -0.02156 0.00606 0.52201 0 -0.44514 0 0.73287 0.00437 0.37205 -0.41996
GLN_242 -4.65544 0.42442 4.64572 -0.26669 0.05336 0.20997 2.05119 -2.25223 -0.01313 -0.11462 -1.55457 -0.45673 0 0 0 0 0 -0.00325 0.06198 0 2.77436 -0.19541 0 -0.18838 -0.15496 0.42379 0.78937
PHE_243 -11.6283 2.04119 3.82537 -0.5761 0.24913 0.24777 3.11769 -2.92402 -0.00964 -0.06339 -2.64615 -0.14767 0 0 0 0 0 -0.05864 5e-05 0 2.8289 0.11191 0 1.0402 -0.28999 0.93916 -3.94251
PHE_244 -6.37535 0.99337 5.4993 -0.8143 0.03276 0.19522 2.90697 -2.77585 -0 -0 -2.51953 -0.10784 0 0 0 0 0 0.10675 0.0048 0 1.73256 -0.55259 0 1.0402 5.61763 2.28051 7.2646
PRO_245 -5.11752 1.01571 3.97142 -0.08469 1e-05 0.05235 1.93848 -1.78366 -0 -0 -2.32216 0.7315 0 0 0 0 0 0.05959 0.00659 0.44616 0 0.09095 0 -2.4119 5.53181 1.88618 4.01082
LEU_246 -5.513 0.52101 3.27884 -0.65448 0.20004 0.23011 1.57571 -2.02248 -0.01518 -0.08871 -0.28929 0.08079 0 0 0 0 0 -0.02779 0.08067 0.90299 0 -0.22796 0 0.18072 -0.27619 0.65249 -1.41169
THR_247 -5.61906 0.29883 4.45717 -0.20092 0.12621 0.07412 2.24687 -2.33409 -0 -0 -1.89199 -0.08471 0 0 0 0 0 -0.02409 0.04411 0.11169 0 0.0002 2.27454 -1.0874 0.06599 0.44734 -1.09519
VAL_248 -3.94342 0.28624 2.49876 -0.32074 0.23948 0.07382 1.38671 -1.58862 -0.01101 -0.07834 -0.96094 -0.18286 0 0 0 0 0 -0.01848 0.00114 0.13176 0 -0.31458 0 1.9342 0.0772 0.42165 -0.36805
THR_249 -3.07991 0.13523 3.84643 -0.17153 0.08524 0.0589 1.76132 -1.81626 -0.02845 -0.19556 -2.07473 0.26722 0 0 0 0 0 -0.10429 0.00141 0.06401 0 0.04664 2.28094 -1.0874 -0.21949 0.35626 0.12597
GLU_250 -3.22655 0.25571 3.4421 -0.49666 0.19077 1.57262 0.85514 -1.42626 -9e-05 -0.0002 -0.60204 -2.42347 0 0 0 0 0 -0.06042 0.07055 0 4.34196 -0.03256 0 -2.7348 -0.48795 0.2212 -0.54096
SER_251 -2.23627 0.18895 1.67459 -0.02696 0.002 0.02501 0.4304 -0.82953 -0.01327 -0.10684 0.49731 -0.14006 0 0 0 0 0 -0.03783 0 0.7181 0 -0.25348 0.60279 -0.77834 -0.63387 0.17631 -0.741
GLU_252 -4.39735 0.38673 5.62911 -0.27896 0.03331 0.31279 2.31346 -2.21194 -0.00024 -0.00106 -3.87957 -0.37032 0 0 -1.95558 0 0 -0.01398 0.02978 0 3.68936 -0.18474 0 -2.7348 -0.04779 0.16021 -3.52158
LYS_253 -2.918 0.4615 2.92034 -0.29357 0.03996 0.14282 0.12239 -0.9987 -9e-05 -0.0002 -0.62435 -0.24765 0 0 0 0 0 0.02636 0.01488 2.14705 0 0.00614 0 -1.5107 0.06562 0.70781 0.06161
PRO_254 -1.45455 0.33752 0.8925 -0.19669 0.00372 0.14252 0.07673 -0.39719 -0 -0 -0.4104 0.02466 0 0 0 0 0 -0.00305 0.00033 0.47924 0 -0.9461 0 -2.4119 -0.42949 0.73312 -3.55902
LEU:CtermProteinFull_255 -0.96051 0.05141 0.67523 -0.509 0.17601 0.22896 0.05757 -0.37292 -0 -0 -0.3937 0.22396 0 0 0 0 0 0 0.10859 0.87475 0 0 0 0.18072 -0.23947 0.28266 0.38426
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30662 MODEL 2 T1073
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 163.098 tmscore: 0.23959 3kz3A_203 prob: 97.37 ident: 19.05
ATOM      1  N   MET A   1      -3.367  20.430 -15.390  1.00 11.980          N  
ATOM      2  CA  MET A   1      -4.528  20.702 -14.550  1.00 11.680          C  
ATOM      3  C   MET A   1      -4.475  20.051 -13.181  1.00 11.270          C  
ATOM      4  O   MET A   1      -5.482  19.517 -12.717  1.00 11.100          O  
ATOM      5  CB  MET A   1      -5.808  20.261 -15.248  1.00 16.470          C  
ATOM      6  CG  MET A   1      -6.196  21.062 -16.473  1.00 16.470          C  
ATOM      7  SD  MET A   1      -6.474  22.815 -16.097  1.00 16.470          S  
ATOM      8  CE  MET A   1      -7.934  22.768 -15.031  1.00 16.470          C  
ATOM      9 1H   MET A   1      -3.641  19.821 -16.149  1.00 14.380          H  
ATOM     10 2H   MET A   1      -3.009  21.295 -15.768  1.00 14.380          H  
ATOM     11 3H   MET A   1      -2.653  19.974 -14.845  1.00 14.380          H  
ATOM     12  HA  MET A   1      -4.576  21.776 -14.383  1.00 14.020          H  
ATOM     13 1HB  MET A   1      -5.694  19.231 -15.556  1.00 19.770          H  
ATOM     14 2HB  MET A   1      -6.634  20.278 -14.548  1.00 19.770          H  
ATOM     15 1HG  MET A   1      -5.421  20.989 -17.229  1.00 19.770          H  
ATOM     16 2HG  MET A   1      -7.096  20.657 -16.886  1.00 19.770          H  
ATOM     17 1HE  MET A   1      -8.206  23.757 -14.749  1.00 19.770          H  
ATOM     18 2HE  MET A   1      -8.759  22.330 -15.550  1.00 19.770          H  
ATOM     19 3HE  MET A   1      -7.730  22.199 -14.127  1.00 19.770          H  
ATOM     20  N   GLY A   2      -3.316  20.046 -12.534  1.00 11.320          N  
ATOM     21  CA  GLY A   2      -3.250  19.459 -11.200  1.00 11.190          C  
ATOM     22  C   GLY A   2      -3.749  20.480 -10.209  1.00 10.410          C  
ATOM     23  O   GLY A   2      -4.052  21.616 -10.567  1.00 10.220          O  
ATOM     24  H   GLY A   2      -2.490  20.470 -12.924  1.00 13.580          H  
ATOM     25 1HA  GLY A   2      -3.864  18.566 -11.133  1.00 13.430          H  
ATOM     26 2HA  GLY A   2      -2.225  19.177 -10.961  1.00 13.430          H  
ATOM     27  N   ASP A   3      -3.794  20.131  -8.936  1.00 10.160          N  
ATOM     28  CA  ASP A   3      -4.287  21.104  -7.962  1.00  9.630          C  
ATOM     29  C   ASP A   3      -3.389  22.336  -7.927  1.00  9.030          C  
ATOM     30  O   ASP A   3      -3.855  23.471  -7.817  1.00  8.940          O  
ATOM     31  CB  ASP A   3      -4.400  20.484  -6.574  1.00 13.690          C  
ATOM     32  CG  ASP A   3      -5.097  21.409  -5.530  1.00 13.690          C  
ATOM     33  OD1 ASP A   3      -6.252  21.805  -5.716  1.00 13.690          O  
ATOM     34  OD2 ASP A   3      -4.468  21.659  -4.509  1.00 13.690          O  
ATOM     35  H   ASP A   3      -3.517  19.186  -8.664  1.00 12.190          H  
ATOM     36  HA  ASP A   3      -5.282  21.423  -8.271  1.00 11.560          H  
ATOM     37 1HB  ASP A   3      -4.949  19.543  -6.636  1.00 16.430          H  
ATOM     38 2HB  ASP A   3      -3.401  20.241  -6.210  1.00 16.430          H  
ATOM     39  N   PHE A   4      -2.095  22.115  -8.143  1.00  8.890          N  
ATOM     40  CA  PHE A   4      -1.062  23.138  -8.130  1.00  8.650          C  
ATOM     41  C   PHE A   4      -1.119  24.105  -9.313  1.00  7.930          C  
ATOM     42  O   PHE A   4      -0.337  25.054  -9.389  1.00  8.040          O  
ATOM     43  CB  PHE A   4       0.292  22.460  -8.061  1.00 12.210          C  
ATOM     44  CG  PHE A   4       0.528  21.410  -9.127  1.00 12.210          C  
ATOM     45  CD1 PHE A   4       0.966  21.748 -10.399  1.00 12.210          C  
ATOM     46  CD2 PHE A   4       0.344  20.055  -8.825  1.00 12.210          C  
ATOM     47  CE1 PHE A   4       1.212  20.770 -11.344  1.00 12.210          C  
ATOM     48  CE2 PHE A   4       0.591  19.089  -9.762  1.00 12.210          C  
ATOM     49  CZ  PHE A   4       1.030  19.445 -11.030  1.00 12.210          C  
ATOM     50  H   PHE A   4      -1.796  21.158  -8.263  1.00 10.670          H  
ATOM     51  HA  PHE A   4      -1.191  23.725  -7.221  1.00 10.380          H  
ATOM     52 1HB  PHE A   4       1.060  23.218  -8.159  1.00 14.650          H  
ATOM     53 2HB  PHE A   4       0.412  21.996  -7.086  1.00 14.650          H  
ATOM     54  HD1 PHE A   4       1.128  22.802 -10.646  1.00 14.650          H  
ATOM     55  HD2 PHE A   4       0.014  19.757  -7.825  1.00 14.650          H  
ATOM     56  HE1 PHE A   4       1.561  21.052 -12.333  1.00 14.650          H  
ATOM     57  HE2 PHE A   4       0.448  18.035  -9.497  1.00 14.650          H  
ATOM     58  HZ  PHE A   4       1.234  18.670 -11.774  1.00 14.650          H  
ATOM     59  N   VAL A   5      -2.042  23.854 -10.229  1.00  7.440          N  
ATOM     60  CA  VAL A   5      -2.292  24.693 -11.376  1.00  7.020          C  
ATOM     61  C   VAL A   5      -3.289  25.790 -11.000  1.00  6.350          C  
ATOM     62  O   VAL A   5      -3.279  26.868 -11.595  1.00  6.340          O  
ATOM     63  CB  VAL A   5      -2.780  23.844 -12.562  1.00 10.000          C  
ATOM     64  CG1 VAL A   5      -3.183  24.705 -13.721  1.00 10.000          C  
ATOM     65  CG2 VAL A   5      -1.644  22.906 -12.957  1.00 10.000          C  
ATOM     66  H   VAL A   5      -2.644  23.035 -10.120  1.00  8.930          H  
ATOM     67  HA  VAL A   5      -1.355  25.169 -11.665  1.00  8.420          H  
ATOM     68  HB  VAL A   5      -3.654  23.274 -12.269  1.00 12.000          H  
ATOM     69 1HG1 VAL A   5      -3.521  24.081 -14.543  1.00 12.000          H  
ATOM     70 2HG1 VAL A   5      -3.983  25.352 -13.421  1.00 12.000          H  
ATOM     71 3HG1 VAL A   5      -2.335  25.307 -14.047  1.00 12.000          H  
ATOM     72 1HG2 VAL A   5      -1.947  22.296 -13.784  1.00 12.000          H  
ATOM     73 2HG2 VAL A   5      -0.776  23.499 -13.244  1.00 12.000          H  
ATOM     74 3HG2 VAL A   5      -1.389  22.280 -12.105  1.00 12.000          H  
ATOM     75  N   SER A   6      -4.229  25.454 -10.102  1.00  6.060          N  
ATOM     76  CA  SER A   6      -5.315  26.308  -9.619  1.00  5.710          C  
ATOM     77  C   SER A   6      -6.324  26.758 -10.670  1.00  5.300          C  
ATOM     78  O   SER A   6      -7.084  27.703 -10.444  1.00  5.320          O  
ATOM     79  CB  SER A   6      -4.745  27.532  -8.917  1.00  8.130          C  
ATOM     80  OG  SER A   6      -3.948  27.167  -7.817  1.00  8.130          O  
ATOM     81  H   SER A   6      -4.160  24.558  -9.617  1.00  7.270          H  
ATOM     82  HA  SER A   6      -5.859  25.728  -8.869  1.00  6.850          H  
ATOM     83 1HB  SER A   6      -4.157  28.122  -9.615  1.00  9.760          H  
ATOM     84 2HB  SER A   6      -5.563  28.161  -8.576  1.00  9.760          H  
ATOM     85  HG  SER A   6      -3.612  27.985  -7.454  1.00  9.760          H  
ATOM     86  N   ASN A   7      -6.390  26.047 -11.782  1.00  5.150          N  
ATOM     87  CA  ASN A   7      -7.382  26.332 -12.802  1.00  4.950          C  
ATOM     88  C   ASN A   7      -8.612  25.485 -12.548  1.00  4.050          C  
ATOM     89  O   ASN A   7      -8.535  24.451 -11.884  1.00  4.100          O  
ATOM     90  CB  ASN A   7      -6.844  26.156 -14.199  1.00  7.010          C  
ATOM     91  CG  ASN A   7      -5.869  27.201 -14.593  1.00  7.010          C  
ATOM     92  OD1 ASN A   7      -5.932  28.347 -14.135  1.00  7.010          O  
ATOM     93  ND2 ASN A   7      -4.978  26.853 -15.475  1.00  7.010          N  
ATOM     94  H   ASN A   7      -5.730  25.292 -11.903  1.00  6.180          H  
ATOM     95  HA  ASN A   7      -7.693  27.373 -12.705  1.00  5.940          H  
ATOM     96 1HB  ASN A   7      -6.351  25.195 -14.266  1.00  8.410          H  
ATOM     97 2HB  ASN A   7      -7.659  26.161 -14.896  1.00  8.410          H  
ATOM     98 1HD2 ASN A   7      -4.301  27.521 -15.787  1.00  8.410          H  
ATOM     99 2HD2 ASN A   7      -4.975  25.926 -15.852  1.00  8.410          H  
ATOM    100  N   GLN A   8      -9.743  25.916 -13.083  1.00  3.580          N  
ATOM    101  CA  GLN A   8     -10.992  25.191 -12.907  1.00  3.030          C  
ATOM    102  C   GLN A   8     -11.211  24.151 -13.986  1.00  2.770          C  
ATOM    103  O   GLN A   8     -10.700  24.278 -15.096  1.00  2.560          O  
ATOM    104  CB  GLN A   8     -12.165  26.168 -12.880  1.00  4.460          C  
ATOM    105  CG  GLN A   8     -12.062  27.192 -11.772  1.00  4.460          C  
ATOM    106  CD  GLN A   8     -12.018  26.542 -10.421  1.00  4.460          C  
ATOM    107  OE1 GLN A   8     -12.906  25.761 -10.070  1.00  4.460          O  
ATOM    108  NE2 GLN A   8     -10.982  26.845  -9.657  1.00  4.460          N  
ATOM    109  H   GLN A   8      -9.733  26.771 -13.621  1.00  4.300          H  
ATOM    110  HA  GLN A   8     -10.952  24.664 -11.952  1.00  3.640          H  
ATOM    111 1HB  GLN A   8     -12.219  26.700 -13.828  1.00  5.350          H  
ATOM    112 2HB  GLN A   8     -13.098  25.620 -12.755  1.00  5.350          H  
ATOM    113 1HG  GLN A   8     -11.152  27.773 -11.899  1.00  5.350          H  
ATOM    114 2HG  GLN A   8     -12.935  27.846 -11.808  1.00  5.350          H  
ATOM    115 1HE2 GLN A   8     -10.892  26.438  -8.747  1.00  5.350          H  
ATOM    116 2HE2 GLN A   8     -10.279  27.480  -9.994  1.00  5.350          H  
ATOM    117  N   PHE A   9     -12.058  23.169 -13.703  1.00  2.840          N  
ATOM    118  CA  PHE A   9     -12.370  22.119 -14.672  1.00  2.680          C  
ATOM    119  C   PHE A   9     -12.697  22.672 -16.064  1.00  2.380          C  
ATOM    120  O   PHE A   9     -12.305  22.085 -17.073  1.00  2.230          O  
ATOM    121  CB  PHE A   9     -13.496  21.220 -14.190  1.00  3.820          C  
ATOM    122  CG  PHE A   9     -13.739  20.101 -15.138  1.00  3.820          C  
ATOM    123  CD1 PHE A   9     -12.840  19.053 -15.179  1.00  3.820          C  
ATOM    124  CD2 PHE A   9     -14.840  20.061 -15.976  1.00  3.820          C  
ATOM    125  CE1 PHE A   9     -13.020  18.012 -16.031  1.00  3.820          C  
ATOM    126  CE2 PHE A   9     -15.016  19.001 -16.826  1.00  3.820          C  
ATOM    127  CZ  PHE A   9     -14.093  17.984 -16.850  1.00  3.820          C  
ATOM    128  H   PHE A   9     -12.461  23.125 -12.774  1.00  3.410          H  
ATOM    129  HA  PHE A   9     -11.480  21.494 -14.772  1.00  3.220          H  
ATOM    130 1HB  PHE A   9     -13.249  20.802 -13.216  1.00  4.580          H  
ATOM    131 2HB  PHE A   9     -14.416  21.791 -14.088  1.00  4.580          H  
ATOM    132  HD1 PHE A   9     -11.972  19.066 -14.521  1.00  4.580          H  
ATOM    133  HD2 PHE A   9     -15.567  20.871 -15.956  1.00  4.580          H  
ATOM    134  HE1 PHE A   9     -12.300  17.198 -16.055  1.00  4.580          H  
ATOM    135  HE2 PHE A   9     -15.882  18.964 -17.475  1.00  4.580          H  
ATOM    136  HZ  PHE A   9     -14.211  17.153 -17.508  1.00  4.580          H  
ATOM    137  N   GLY A  10     -13.428  23.786 -16.143  1.00  2.330          N  
ATOM    138  CA  GLY A  10     -13.756  24.344 -17.451  1.00  2.100          C  
ATOM    139  C   GLY A  10     -12.479  24.600 -18.274  1.00  1.930          C  
ATOM    140  O   GLY A  10     -12.501  24.478 -19.502  1.00  1.720          O  
ATOM    141  H   GLY A  10     -13.749  24.246 -15.304  1.00  2.800          H  
ATOM    142 1HA  GLY A  10     -14.410  23.661 -17.986  1.00  2.520          H  
ATOM    143 2HA  GLY A  10     -14.304  25.277 -17.320  1.00  2.520          H  
ATOM    144  N   ALA A  11     -11.365  24.977 -17.608  1.00  2.070          N  
ATOM    145  CA  ALA A  11     -10.085  25.197 -18.268  1.00  2.010          C  
ATOM    146  C   ALA A  11      -9.593  23.885 -18.851  1.00  2.000          C  
ATOM    147  O   ALA A  11      -8.955  23.876 -19.898  1.00  1.910          O  
ATOM    148  CB  ALA A  11      -9.051  25.760 -17.318  1.00  2.840          C  
ATOM    149  H   ALA A  11     -11.380  25.066 -16.596  1.00  2.480          H  
ATOM    150  HA  ALA A  11     -10.241  25.905 -19.079  1.00  2.410          H  
ATOM    151 1HB  ALA A  11      -8.115  25.920 -17.849  1.00  3.410          H  
ATOM    152 2HB  ALA A  11      -9.407  26.703 -16.910  1.00  3.410          H  
ATOM    153 3HB  ALA A  11      -8.894  25.061 -16.526  1.00  3.410          H  
ATOM    154  N   LEU A  12      -9.859  22.777 -18.153  1.00  2.140          N  
ATOM    155  CA  LEU A  12      -9.436  21.460 -18.639  1.00  2.180          C  
ATOM    156  C   LEU A  12     -10.105  21.214 -19.977  1.00  1.980          C  
ATOM    157  O   LEU A  12      -9.459  20.795 -20.949  1.00  1.980          O  
ATOM    158  CB  LEU A  12      -9.817  20.329 -17.655  1.00  3.040          C  
ATOM    159  CG  LEU A  12      -9.263  18.892 -17.942  1.00  3.040          C  
ATOM    160  CD1 LEU A  12      -9.124  18.173 -16.605  1.00  3.040          C  
ATOM    161  CD2 LEU A  12     -10.225  18.087 -18.867  1.00  3.040          C  
ATOM    162  H   LEU A  12     -10.366  22.881 -17.262  1.00  2.570          H  
ATOM    163  HA  LEU A  12      -8.358  21.467 -18.784  1.00  2.620          H  
ATOM    164 1HB  LEU A  12      -9.529  20.604 -16.662  1.00  3.640          H  
ATOM    165 2HB  LEU A  12     -10.898  20.233 -17.662  1.00  3.640          H  
ATOM    166  HG  LEU A  12      -8.280  18.957 -18.407  1.00  3.640          H  
ATOM    167 1HD1 LEU A  12      -8.740  17.184 -16.777  1.00  3.640          H  
ATOM    168 2HD1 LEU A  12      -8.442  18.719 -15.957  1.00  3.640          H  
ATOM    169 3HD1 LEU A  12     -10.088  18.104 -16.128  1.00  3.640          H  
ATOM    170 1HD2 LEU A  12      -9.815  17.087 -19.021  1.00  3.640          H  
ATOM    171 2HD2 LEU A  12     -11.203  18.009 -18.398  1.00  3.640          H  
ATOM    172 3HD2 LEU A  12     -10.335  18.564 -19.830  1.00  3.640          H  
ATOM    173  N   LEU A  13     -11.417  21.455 -20.018  1.00  1.870          N  
ATOM    174  CA  LEU A  13     -12.172  21.250 -21.245  1.00  1.700          C  
ATOM    175  C   LEU A  13     -11.657  22.178 -22.332  1.00  1.580          C  
ATOM    176  O   LEU A  13     -11.496  21.752 -23.483  1.00  1.590          O  
ATOM    177  CB  LEU A  13     -13.646  21.522 -20.990  1.00  2.450          C  
ATOM    178  CG  LEU A  13     -14.353  20.536 -20.075  1.00  2.450          C  
ATOM    179  CD1 LEU A  13     -15.664  21.104 -19.745  1.00  2.450          C  
ATOM    180  CD2 LEU A  13     -14.534  19.167 -20.763  1.00  2.450          C  
ATOM    181  H   LEU A  13     -11.870  21.768 -19.149  1.00  2.240          H  
ATOM    182  HA  LEU A  13     -12.023  20.228 -21.578  1.00  2.040          H  
ATOM    183 1HB  LEU A  13     -13.738  22.509 -20.543  1.00  2.940          H  
ATOM    184 2HB  LEU A  13     -14.168  21.533 -21.946  1.00  2.940          H  
ATOM    185  HG  LEU A  13     -13.780  20.411 -19.151  1.00  2.940          H  
ATOM    186 1HD1 LEU A  13     -16.176  20.443 -19.095  1.00  2.940          H  
ATOM    187 2HD1 LEU A  13     -15.539  22.062 -19.254  1.00  2.940          H  
ATOM    188 3HD1 LEU A  13     -16.221  21.235 -20.650  1.00  2.940          H  
ATOM    189 1HD2 LEU A  13     -15.057  18.503 -20.090  1.00  2.940          H  
ATOM    190 2HD2 LEU A  13     -15.118  19.287 -21.676  1.00  2.940          H  
ATOM    191 3HD2 LEU A  13     -13.572  18.732 -21.008  1.00  2.940          H  
ATOM    192  N   LYS A  14     -11.362  23.436 -21.958  1.00  1.540          N  
ATOM    193  CA  LYS A  14     -10.815  24.403 -22.888  1.00  1.490          C  
ATOM    194  C   LYS A  14      -9.532  23.882 -23.475  1.00  1.630          C  
ATOM    195  O   LYS A  14      -9.333  23.963 -24.680  1.00  1.640          O  
ATOM    196  CB  LYS A  14     -10.537  25.755 -22.232  1.00  2.110          C  
ATOM    197  CG  LYS A  14      -9.892  26.822 -23.182  1.00  2.110          C  
ATOM    198  CD  LYS A  14      -8.347  26.957 -23.024  1.00  2.110          C  
ATOM    199  CE  LYS A  14      -7.938  27.671 -21.727  1.00  2.110          C  
ATOM    200  NZ  LYS A  14      -6.451  27.667 -21.549  1.00  2.110          N  
ATOM    201  H   LYS A  14     -11.565  23.733 -20.999  1.00  1.850          H  
ATOM    202  HA  LYS A  14     -11.533  24.559 -23.684  1.00  1.790          H  
ATOM    203 1HB  LYS A  14     -11.470  26.167 -21.830  1.00  2.530          H  
ATOM    204 2HB  LYS A  14      -9.879  25.602 -21.407  1.00  2.530          H  
ATOM    205 1HG  LYS A  14     -10.113  26.557 -24.219  1.00  2.530          H  
ATOM    206 2HG  LYS A  14     -10.322  27.784 -22.982  1.00  2.530          H  
ATOM    207 1HD  LYS A  14      -7.858  25.998 -23.048  1.00  2.530          H  
ATOM    208 2HD  LYS A  14      -7.965  27.536 -23.868  1.00  2.530          H  
ATOM    209 1HE  LYS A  14      -8.291  28.700 -21.757  1.00  2.530          H  
ATOM    210 2HE  LYS A  14      -8.383  27.169 -20.873  1.00  2.530          H  
ATOM    211 1HZ  LYS A  14      -6.210  28.131 -20.691  1.00  2.530          H  
ATOM    212 2HZ  LYS A  14      -6.134  26.677 -21.510  1.00  2.530          H  
ATOM    213 3HZ  LYS A  14      -6.002  28.141 -22.325  1.00  2.530          H  
ATOM    214  N   ASN A  15      -8.636  23.370 -22.630  1.00  1.800          N  
ATOM    215  CA  ASN A  15      -7.352  22.899 -23.103  1.00  2.010          C  
ATOM    216  C   ASN A  15      -7.521  21.762 -24.098  1.00  2.070          C  
ATOM    217  O   ASN A  15      -6.838  21.729 -25.123  1.00  2.190          O  
ATOM    218  CB  ASN A  15      -6.501  22.469 -21.919  1.00  2.730          C  
ATOM    219  CG  ASN A  15      -5.999  23.653 -21.078  1.00  2.730          C  
ATOM    220  OD1 ASN A  15      -5.901  24.801 -21.557  1.00  2.730          O  
ATOM    221  ND2 ASN A  15      -5.693  23.382 -19.833  1.00  2.730          N  
ATOM    222  H   ASN A  15      -8.837  23.373 -21.629  1.00  2.160          H  
ATOM    223  HA  ASN A  15      -6.853  23.716 -23.623  1.00  2.410          H  
ATOM    224 1HB  ASN A  15      -7.087  21.814 -21.275  1.00  3.280          H  
ATOM    225 2HB  ASN A  15      -5.646  21.898 -22.276  1.00  3.280          H  
ATOM    226 1HD2 ASN A  15      -5.368  24.105 -19.227  1.00  3.280          H  
ATOM    227 2HD2 ASN A  15      -5.793  22.452 -19.485  1.00  3.280          H  
ATOM    228  N   LYS A  16      -8.478  20.860 -23.856  1.00  2.030          N  
ATOM    229  CA  LYS A  16      -8.667  19.769 -24.801  1.00  2.110          C  
ATOM    230  C   LYS A  16      -9.240  20.252 -26.128  1.00  1.960          C  
ATOM    231  O   LYS A  16      -8.788  19.803 -27.196  1.00  2.070          O  
ATOM    232  CB  LYS A  16      -9.586  18.688 -24.217  1.00  2.920          C  
ATOM    233  CG  LYS A  16      -9.003  17.855 -23.084  1.00  2.920          C  
ATOM    234  CD  LYS A  16      -7.866  16.964 -23.591  1.00  2.920          C  
ATOM    235  CE  LYS A  16      -7.380  16.016 -22.536  1.00  2.920          C  
ATOM    236  NZ  LYS A  16      -6.220  15.209 -23.011  1.00  2.920          N  
ATOM    237  H   LYS A  16      -8.997  20.902 -22.968  1.00  2.440          H  
ATOM    238  HA  LYS A  16      -7.695  19.340 -25.020  1.00  2.530          H  
ATOM    239 1HB  LYS A  16     -10.501  19.160 -23.846  1.00  3.510          H  
ATOM    240 2HB  LYS A  16      -9.868  18.001 -25.001  1.00  3.510          H  
ATOM    241 1HG  LYS A  16      -8.620  18.525 -22.309  1.00  3.510          H  
ATOM    242 2HG  LYS A  16      -9.783  17.231 -22.646  1.00  3.510          H  
ATOM    243 1HD  LYS A  16      -8.205  16.393 -24.448  1.00  3.510          H  
ATOM    244 2HD  LYS A  16      -7.015  17.567 -23.890  1.00  3.510          H  
ATOM    245 1HE  LYS A  16      -7.081  16.580 -21.653  1.00  3.510          H  
ATOM    246 2HE  LYS A  16      -8.191  15.338 -22.264  1.00  3.510          H  
ATOM    247 1HZ  LYS A  16      -5.941  14.588 -22.251  1.00  3.510          H  
ATOM    248 2HZ  LYS A  16      -6.467  14.653 -23.826  1.00  3.510          H  
ATOM    249 3HZ  LYS A  16      -5.441  15.804 -23.254  1.00  3.510          H  
ATOM    250  N   LEU A  17     -10.224  21.157 -26.090  1.00  1.750          N  
ATOM    251  CA  LEU A  17     -10.775  21.605 -27.355  1.00  1.700          C  
ATOM    252  C   LEU A  17      -9.801  22.538 -28.063  1.00  1.830          C  
ATOM    253  O   LEU A  17      -9.728  22.525 -29.290  1.00  1.980          O  
ATOM    254  CB  LEU A  17     -12.187  22.220 -27.169  1.00  2.400          C  
ATOM    255  CG  LEU A  17     -12.317  23.584 -26.442  1.00  2.400          C  
ATOM    256  CD1 LEU A  17     -12.171  24.765 -27.426  1.00  2.400          C  
ATOM    257  CD2 LEU A  17     -13.691  23.634 -25.683  1.00  2.400          C  
ATOM    258  H   LEU A  17     -10.595  21.487 -25.191  1.00  2.100          H  
ATOM    259  HA  LEU A  17     -10.900  20.735 -27.980  1.00  2.040          H  
ATOM    260 1HB  LEU A  17     -12.640  22.326 -28.151  1.00  2.880          H  
ATOM    261 2HB  LEU A  17     -12.778  21.506 -26.599  1.00  2.880          H  
ATOM    262  HG  LEU A  17     -11.530  23.666 -25.733  1.00  2.880          H  
ATOM    263 1HD1 LEU A  17     -12.253  25.672 -26.871  1.00  2.880          H  
ATOM    264 2HD1 LEU A  17     -11.226  24.767 -27.930  1.00  2.880          H  
ATOM    265 3HD1 LEU A  17     -12.939  24.725 -28.164  1.00  2.880          H  
ATOM    266 1HD2 LEU A  17     -13.773  24.572 -25.142  1.00  2.880          H  
ATOM    267 2HD2 LEU A  17     -14.512  23.552 -26.383  1.00  2.880          H  
ATOM    268 3HD2 LEU A  17     -13.741  22.807 -24.972  1.00  2.880          H  
ATOM    269  N   GLU A  18      -9.014  23.320 -27.314  1.00  1.860          N  
ATOM    270  CA  GLU A  18      -8.073  24.223 -27.941  1.00  2.070          C  
ATOM    271  C   GLU A  18      -7.029  23.418 -28.684  1.00  2.300          C  
ATOM    272  O   GLU A  18      -6.661  23.774 -29.809  1.00  2.500          O  
ATOM    273  CB  GLU A  18      -7.401  25.171 -26.947  1.00  2.810          C  
ATOM    274  CG  GLU A  18      -6.499  26.205 -27.643  1.00  2.810          C  
ATOM    275  CD  GLU A  18      -5.837  27.209 -26.737  1.00  2.810          C  
ATOM    276  OE1 GLU A  18      -5.864  27.047 -25.549  1.00  2.810          O  
ATOM    277  OE2 GLU A  18      -5.305  28.165 -27.258  1.00  2.810          O  
ATOM    278  H   GLU A  18      -9.098  23.322 -26.303  1.00  2.230          H  
ATOM    279  HA  GLU A  18      -8.611  24.834 -28.667  1.00  2.480          H  
ATOM    280 1HB  GLU A  18      -8.164  25.704 -26.378  1.00  3.380          H  
ATOM    281 2HB  GLU A  18      -6.802  24.595 -26.237  1.00  3.380          H  
ATOM    282 1HG  GLU A  18      -5.718  25.665 -28.172  1.00  3.380          H  
ATOM    283 2HG  GLU A  18      -7.095  26.734 -28.388  1.00  3.380          H  
ATOM    284  N   GLU A  19      -6.517  22.342 -28.061  1.00  2.350          N  
ATOM    285  CA  GLU A  19      -5.531  21.566 -28.770  1.00  2.650          C  
ATOM    286  C   GLU A  19      -6.092  20.940 -30.025  1.00  2.620          C  
ATOM    287  O   GLU A  19      -5.392  20.939 -31.031  1.00  2.810          O  
ATOM    288  CB  GLU A  19      -4.893  20.471 -27.921  1.00  3.590          C  
ATOM    289  CG  GLU A  19      -3.906  20.938 -26.855  1.00  3.590          C  
ATOM    290  CD  GLU A  19      -3.198  19.772 -26.173  1.00  3.590          C  
ATOM    291  OE1 GLU A  19      -3.534  18.629 -26.472  1.00  3.590          O  
ATOM    292  OE2 GLU A  19      -2.305  20.009 -25.399  1.00  3.590          O  
ATOM    293  H   GLU A  19      -6.792  22.086 -27.106  1.00  2.820          H  
ATOM    294  HA  GLU A  19      -4.732  22.242 -29.070  1.00  3.180          H  
ATOM    295 1HB  GLU A  19      -5.689  19.927 -27.403  1.00  4.310          H  
ATOM    296 2HB  GLU A  19      -4.402  19.770 -28.563  1.00  4.310          H  
ATOM    297 1HG  GLU A  19      -3.163  21.581 -27.323  1.00  4.310          H  
ATOM    298 2HG  GLU A  19      -4.440  21.526 -26.109  1.00  4.310          H  
ATOM    299  N   ILE A  20      -7.332  20.429 -30.026  1.00  2.440          N  
ATOM    300  CA  ILE A  20      -7.784  19.859 -31.288  1.00  2.510          C  
ATOM    301  C   ILE A  20      -8.021  20.960 -32.333  1.00  2.520          C  
ATOM    302  O   ILE A  20      -7.767  20.748 -33.518  1.00  2.710          O  
ATOM    303  CB  ILE A  20      -8.992  18.907 -31.157  1.00  3.490          C  
ATOM    304  CG1 ILE A  20      -9.175  18.035 -32.449  1.00  3.490          C  
ATOM    305  CG2 ILE A  20     -10.221  19.644 -30.942  1.00  3.490          C  
ATOM    306  CD1 ILE A  20      -8.042  17.029 -32.760  1.00  3.490          C  
ATOM    307  H   ILE A  20      -7.892  20.390 -29.164  1.00  2.930          H  
ATOM    308  HA  ILE A  20      -6.976  19.250 -31.651  1.00  3.010          H  
ATOM    309  HB  ILE A  20      -8.831  18.233 -30.314  1.00  4.180          H  
ATOM    310 1HG1 ILE A  20     -10.093  17.463 -32.333  1.00  4.180          H  
ATOM    311 2HG1 ILE A  20      -9.293  18.694 -33.303  1.00  4.180          H  
ATOM    312 1HG2 ILE A  20     -11.021  18.931 -30.869  1.00  4.180          H  
ATOM    313 2HG2 ILE A  20     -10.141  20.215 -30.045  1.00  4.180          H  
ATOM    314 3HG2 ILE A  20     -10.415  20.297 -31.765  1.00  4.180          H  
ATOM    315 1HD1 ILE A  20      -8.306  16.471 -33.657  1.00  4.180          H  
ATOM    316 2HD1 ILE A  20      -7.098  17.531 -32.930  1.00  4.180          H  
ATOM    317 3HD1 ILE A  20      -7.941  16.335 -31.925  1.00  4.180          H  
ATOM    318  N   GLN A  21      -8.468  22.160 -31.922  1.00  2.390          N  
ATOM    319  CA  GLN A  21      -8.649  23.228 -32.908  1.00  2.520          C  
ATOM    320  C   GLN A  21      -7.324  23.508 -33.624  1.00  2.780          C  
ATOM    321  O   GLN A  21      -7.296  23.703 -34.843  1.00  3.010          O  
ATOM    322  CB  GLN A  21      -9.110  24.534 -32.227  1.00  3.480          C  
ATOM    323  CG  GLN A  21     -10.532  24.549 -31.703  1.00  3.480          C  
ATOM    324  CD  GLN A  21     -10.847  25.760 -30.856  1.00  3.480          C  
ATOM    325  OE1 GLN A  21      -9.934  26.417 -30.352  1.00  3.480          O  
ATOM    326  NE2 GLN A  21     -12.127  26.070 -30.713  1.00  3.480          N  
ATOM    327  H   GLN A  21      -8.727  22.308 -30.941  1.00  2.870          H  
ATOM    328  HA  GLN A  21      -9.381  22.910 -33.645  1.00  3.020          H  
ATOM    329 1HB  GLN A  21      -8.456  24.736 -31.381  1.00  4.170          H  
ATOM    330 2HB  GLN A  21      -8.999  25.361 -32.924  1.00  4.170          H  
ATOM    331 1HG  GLN A  21     -11.186  24.604 -32.558  1.00  4.170          H  
ATOM    332 2HG  GLN A  21     -10.726  23.654 -31.138  1.00  4.170          H  
ATOM    333 1HE2 GLN A  21     -12.395  26.869 -30.168  1.00  4.170          H  
ATOM    334 2HE2 GLN A  21     -12.829  25.521 -31.162  1.00  4.170          H  
ATOM    335  N   LYS A  22      -6.229  23.504 -32.855  1.00  2.820          N  
ATOM    336  CA  LYS A  22      -4.887  23.720 -33.376  1.00  3.100          C  
ATOM    337  C   LYS A  22      -4.301  22.509 -34.132  1.00  3.220          C  
ATOM    338  O   LYS A  22      -3.613  22.676 -35.150  1.00  3.470          O  
ATOM    339  CB  LYS A  22      -3.958  24.099 -32.221  1.00  4.230          C  
ATOM    340  CG  LYS A  22      -4.205  25.481 -31.633  1.00  4.230          C  
ATOM    341  CD  LYS A  22      -3.249  25.764 -30.476  1.00  4.230          C  
ATOM    342  CE  LYS A  22      -3.482  27.150 -29.883  1.00  4.230          C  
ATOM    343  NZ  LYS A  22      -2.598  27.412 -28.701  1.00  4.230          N  
ATOM    344  H   LYS A  22      -6.361  23.399 -31.842  1.00  3.380          H  
ATOM    345  HA  LYS A  22      -4.931  24.553 -34.075  1.00  3.720          H  
ATOM    346 1HB  LYS A  22      -4.089  23.375 -31.413  1.00  5.070          H  
ATOM    347 2HB  LYS A  22      -2.932  24.044 -32.536  1.00  5.070          H  
ATOM    348 1HG  LYS A  22      -4.075  26.235 -32.408  1.00  5.070          H  
ATOM    349 2HG  LYS A  22      -5.234  25.534 -31.265  1.00  5.070          H  
ATOM    350 1HD  LYS A  22      -3.410  25.018 -29.693  1.00  5.070          H  
ATOM    351 2HD  LYS A  22      -2.219  25.689 -30.823  1.00  5.070          H  
ATOM    352 1HE  LYS A  22      -3.287  27.904 -30.642  1.00  5.070          H  
ATOM    353 2HE  LYS A  22      -4.517  27.228 -29.574  1.00  5.070          H  
ATOM    354 1HZ  LYS A  22      -2.797  28.339 -28.334  1.00  5.070          H  
ATOM    355 2HZ  LYS A  22      -2.773  26.723 -27.979  1.00  5.070          H  
ATOM    356 3HZ  LYS A  22      -1.632  27.360 -28.982  1.00  5.070          H  
ATOM    357  N   LYS A  23      -4.537  21.297 -33.613  1.00  3.080          N  
ATOM    358  CA  LYS A  23      -4.005  20.043 -34.149  1.00  3.230          C  
ATOM    359  C   LYS A  23      -4.734  19.503 -35.378  1.00  3.270          C  
ATOM    360  O   LYS A  23      -4.118  18.836 -36.201  1.00  3.500          O  
ATOM    361  CB  LYS A  23      -4.006  18.959 -33.063  1.00  4.460          C  
ATOM    362  CG  LYS A  23      -2.977  19.149 -31.923  1.00  4.460          C  
ATOM    363  CD  LYS A  23      -3.094  18.072 -30.814  1.00  4.460          C  
ATOM    364  CE  LYS A  23      -2.078  18.335 -29.674  1.00  4.460          C  
ATOM    365  NZ  LYS A  23      -2.154  17.309 -28.561  1.00  4.460          N  
ATOM    366  H   LYS A  23      -5.088  21.245 -32.760  1.00  3.700          H  
ATOM    367  HA  LYS A  23      -2.978  20.220 -34.446  1.00  3.880          H  
ATOM    368 1HB  LYS A  23      -4.985  18.901 -32.621  1.00  5.350          H  
ATOM    369 2HB  LYS A  23      -3.818  18.027 -33.532  1.00  5.350          H  
ATOM    370 1HG  LYS A  23      -1.985  19.055 -32.349  1.00  5.350          H  
ATOM    371 2HG  LYS A  23      -3.074  20.143 -31.490  1.00  5.350          H  
ATOM    372 1HD  LYS A  23      -4.105  18.105 -30.398  1.00  5.350          H  
ATOM    373 2HD  LYS A  23      -2.920  17.082 -31.214  1.00  5.350          H  
ATOM    374 1HE  LYS A  23      -1.070  18.336 -30.086  1.00  5.350          H  
ATOM    375 2HE  LYS A  23      -2.279  19.316 -29.254  1.00  5.350          H  
ATOM    376 1HZ  LYS A  23      -1.480  17.549 -27.844  1.00  5.350          H  
ATOM    377 2HZ  LYS A  23      -3.086  17.278 -28.131  1.00  5.350          H  
ATOM    378 3HZ  LYS A  23      -1.947  16.392 -28.917  1.00  5.350          H  
ATOM    379  N   ASN A  24      -6.032  19.752 -35.499  1.00  3.150          N  
ATOM    380  CA  ASN A  24      -6.812  19.246 -36.619  1.00  3.260          C  
ATOM    381  C   ASN A  24      -7.700  20.356 -37.188  1.00  3.070          C  
ATOM    382  O   ASN A  24      -8.795  20.570 -36.666  1.00  2.900          O  
ATOM    383  CB  ASN A  24      -7.673  18.080 -36.190  1.00  4.520          C  
ATOM    384  CG  ASN A  24      -8.441  17.418 -37.336  1.00  4.520          C  
ATOM    385  OD1 ASN A  24      -8.619  17.959 -38.463  1.00  4.520          O  
ATOM    386  ND2 ASN A  24      -8.929  16.227 -37.039  1.00  4.520          N  
ATOM    387  H   ASN A  24      -6.513  20.278 -34.767  1.00  3.780          H  
ATOM    388  HA  ASN A  24      -6.135  18.868 -37.376  1.00  3.910          H  
ATOM    389 1HB  ASN A  24      -7.042  17.330 -35.711  1.00  5.420          H  
ATOM    390 2HB  ASN A  24      -8.387  18.428 -35.452  1.00  5.420          H  
ATOM    391 1HD2 ASN A  24      -9.471  15.709 -37.702  1.00  5.420          H  
ATOM    392 2HD2 ASN A  24      -8.775  15.837 -36.127  1.00  5.420          H  
ATOM    393  N   PRO A  25      -7.315  21.006 -38.303  1.00  3.510          N  
ATOM    394  CA  PRO A  25      -7.992  22.128 -38.940  1.00  3.720          C  
ATOM    395  C   PRO A  25      -9.444  21.840 -39.323  1.00  3.230          C  
ATOM    396  O   PRO A  25     -10.198  22.767 -39.610  1.00  3.500          O  
ATOM    397  CB  PRO A  25      -7.145  22.363 -40.199  1.00  5.580          C  
ATOM    398  CG  PRO A  25      -5.778  21.842 -39.847  1.00  5.580          C  
ATOM    399  CD  PRO A  25      -6.028  20.656 -38.953  1.00  5.580          C  
ATOM    400  HA  PRO A  25      -7.940  22.998 -38.266  1.00  4.460          H  
ATOM    401 1HB  PRO A  25      -7.595  21.834 -41.055  1.00  6.700          H  
ATOM    402 2HB  PRO A  25      -7.141  23.434 -40.452  1.00  6.700          H  
ATOM    403 1HG  PRO A  25      -5.224  21.564 -40.761  1.00  6.700          H  
ATOM    404 2HG  PRO A  25      -5.189  22.624 -39.343  1.00  6.700          H  
ATOM    405 1HD  PRO A  25      -6.118  19.725 -39.546  1.00  6.700          H  
ATOM    406 2HD  PRO A  25      -5.200  20.618 -38.222  1.00  6.700          H  
ATOM    407  N   ARG A  26      -9.829  20.562 -39.392  1.00  2.830          N  
ATOM    408  CA  ARG A  26     -11.196  20.213 -39.757  1.00  2.780          C  
ATOM    409  C   ARG A  26     -12.166  20.342 -38.574  1.00  2.390          C  
ATOM    410  O   ARG A  26     -13.377  20.171 -38.736  1.00  2.410          O  
ATOM    411  CB  ARG A  26     -11.241  18.795 -40.285  1.00  3.910          C  
ATOM    412  CG  ARG A  26     -10.457  18.600 -41.563  1.00  3.910          C  
ATOM    413  CD  ARG A  26     -10.380  17.185 -41.974  1.00  3.910          C  
ATOM    414  NE  ARG A  26      -9.579  16.371 -41.043  1.00  3.910          N  
ATOM    415  CZ  ARG A  26      -9.385  15.030 -41.173  1.00  3.910          C  
ATOM    416  NH1 ARG A  26      -9.937  14.374 -42.178  1.00  3.910          N  
ATOM    417  NH2 ARG A  26      -8.639  14.370 -40.298  1.00  3.910          N  
ATOM    418  H   ARG A  26      -9.195  19.799 -39.142  1.00  3.400          H  
ATOM    419  HA  ARG A  26     -11.523  20.890 -40.546  1.00  3.340          H  
ATOM    420 1HB  ARG A  26     -10.877  18.109 -39.534  1.00  4.690          H  
ATOM    421 2HB  ARG A  26     -12.275  18.524 -40.495  1.00  4.690          H  
ATOM    422 1HG  ARG A  26     -10.927  19.167 -42.365  1.00  4.690          H  
ATOM    423 2HG  ARG A  26      -9.438  18.960 -41.414  1.00  4.690          H  
ATOM    424 1HD  ARG A  26     -11.388  16.771 -42.015  1.00  4.690          H  
ATOM    425 2HD  ARG A  26      -9.921  17.129 -42.960  1.00  4.690          H  
ATOM    426  HE  ARG A  26      -9.141  16.851 -40.238  1.00  4.690          H  
ATOM    427 1HH1 ARG A  26     -10.505  14.862 -42.853  1.00  4.690          H  
ATOM    428 2HH1 ARG A  26      -9.791  13.379 -42.276  1.00  4.690          H  
ATOM    429 1HH2 ARG A  26      -8.199  14.859 -39.529  1.00  4.690          H  
ATOM    430 2HH2 ARG A  26      -8.497  13.376 -40.402  1.00  4.690          H  
ATOM    431  N   PHE A  27     -11.626  20.577 -37.377  1.00  2.130          N  
ATOM    432  CA  PHE A  27     -12.416  20.700 -36.163  1.00  1.830          C  
ATOM    433  C   PHE A  27     -13.202  22.008 -36.051  1.00  1.780          C  
ATOM    434  O   PHE A  27     -12.661  23.098 -36.256  1.00  1.950          O  
ATOM    435  CB  PHE A  27     -11.527  20.585 -34.930  1.00  2.680          C  
ATOM    436  CG  PHE A  27     -12.324  20.753 -33.703  1.00  2.680          C  
ATOM    437  CD1 PHE A  27     -13.068  19.731 -33.175  1.00  2.680          C  
ATOM    438  CD2 PHE A  27     -12.376  21.983 -33.107  1.00  2.680          C  
ATOM    439  CE1 PHE A  27     -13.841  19.952 -32.080  1.00  2.680          C  
ATOM    440  CE2 PHE A  27     -13.147  22.211 -32.005  1.00  2.680          C  
ATOM    441  CZ  PHE A  27     -13.877  21.207 -31.496  1.00  2.680          C  
ATOM    442  H   PHE A  27     -10.612  20.702 -37.300  1.00  2.560          H  
ATOM    443  HA  PHE A  27     -13.132  19.880 -36.148  1.00  2.200          H  
ATOM    444 1HB  PHE A  27     -11.038  19.614 -34.908  1.00  3.220          H  
ATOM    445 2HB  PHE A  27     -10.746  21.345 -34.961  1.00  3.220          H  
ATOM    446  HD1 PHE A  27     -13.049  18.746 -33.641  1.00  3.220          H  
ATOM    447  HD2 PHE A  27     -11.796  22.781 -33.552  1.00  3.220          H  
ATOM    448  HE1 PHE A  27     -14.435  19.135 -31.678  1.00  3.220          H  
ATOM    449  HE2 PHE A  27     -13.185  23.196 -31.548  1.00  3.220          H  
ATOM    450  HZ  PHE A  27     -14.483  21.402 -30.642  1.00  3.220          H  
ATOM    451  N   SER A  28     -14.461  21.904 -35.627  1.00  1.730          N  
ATOM    452  CA  SER A  28     -15.292  23.075 -35.380  1.00  1.730          C  
ATOM    453  C   SER A  28     -16.295  22.790 -34.271  1.00  1.450          C  
ATOM    454  O   SER A  28     -16.598  21.623 -33.990  1.00  1.370          O  
ATOM    455  CB  SER A  28     -16.059  23.446 -36.636  1.00  2.420          C  
ATOM    456  OG  SER A  28     -17.040  22.465 -36.950  1.00  2.420          O  
ATOM    457  H   SER A  28     -14.867  20.990 -35.501  1.00  2.080          H  
ATOM    458  HA  SER A  28     -14.652  23.904 -35.074  1.00  2.080          H  
ATOM    459 1HB  SER A  28     -16.536  24.417 -36.508  1.00  2.910          H  
ATOM    460 2HB  SER A  28     -15.355  23.534 -37.464  1.00  2.910          H  
ATOM    461  HG  SER A  28     -17.308  22.658 -37.858  1.00  2.910          H  
ATOM    462  N   PHE A  29     -16.855  23.855 -33.675  1.00  1.370          N  
ATOM    463  CA  PHE A  29     -17.888  23.684 -32.657  1.00  1.180          C  
ATOM    464  C   PHE A  29     -19.187  23.146 -33.207  1.00  1.250          C  
ATOM    465  O   PHE A  29     -19.941  22.516 -32.473  1.00  1.180          O  
ATOM    466  CB  PHE A  29     -18.176  24.976 -31.893  1.00  1.730          C  
ATOM    467  CG  PHE A  29     -17.183  25.360 -30.787  1.00  1.730          C  
ATOM    468  CD1 PHE A  29     -16.435  24.411 -30.061  1.00  1.730          C  
ATOM    469  CD2 PHE A  29     -17.023  26.698 -30.447  1.00  1.730          C  
ATOM    470  CE1 PHE A  29     -15.600  24.802 -29.070  1.00  1.730          C  
ATOM    471  CE2 PHE A  29     -16.164  27.073 -29.442  1.00  1.730          C  
ATOM    472  CZ  PHE A  29     -15.461  26.125 -28.755  1.00  1.730          C  
ATOM    473  H   PHE A  29     -16.551  24.784 -33.931  1.00  1.640          H  
ATOM    474  HA  PHE A  29     -17.535  22.939 -31.962  1.00  1.420          H  
ATOM    475 1HB  PHE A  29     -18.220  25.800 -32.599  1.00  2.070          H  
ATOM    476 2HB  PHE A  29     -19.163  24.905 -31.440  1.00  2.070          H  
ATOM    477  HD1 PHE A  29     -16.510  23.357 -30.255  1.00  2.070          H  
ATOM    478  HD2 PHE A  29     -17.593  27.459 -30.985  1.00  2.070          H  
ATOM    479  HE1 PHE A  29     -15.049  24.051 -28.523  1.00  2.070          H  
ATOM    480  HE2 PHE A  29     -16.050  28.127 -29.188  1.00  2.070          H  
ATOM    481  HZ  PHE A  29     -14.796  26.422 -27.960  1.00  2.070          H  
ATOM    482  N   ARG A  30     -19.515  23.422 -34.467  1.00  1.480          N  
ATOM    483  CA  ARG A  30     -20.756  22.852 -34.970  1.00  1.630          C  
ATOM    484  C   ARG A  30     -20.622  21.328 -34.981  1.00  1.610          C  
ATOM    485  O   ARG A  30     -21.524  20.614 -34.527  1.00  1.660          O  
ATOM    486  CB  ARG A  30     -21.088  23.379 -36.357  1.00  2.220          C  
ATOM    487  CG  ARG A  30     -21.533  24.845 -36.381  1.00  2.220          C  
ATOM    488  CD  ARG A  30     -22.138  25.247 -37.694  1.00  2.220          C  
ATOM    489  NE  ARG A  30     -21.171  25.204 -38.799  1.00  2.220          N  
ATOM    490  CZ  ARG A  30     -20.338  26.214 -39.158  1.00  2.220          C  
ATOM    491  NH1 ARG A  30     -20.335  27.356 -38.495  1.00  2.220          N  
ATOM    492  NH2 ARG A  30     -19.518  26.049 -40.185  1.00  2.220          N  
ATOM    493  H   ARG A  30     -18.920  23.991 -35.051  1.00  1.780          H  
ATOM    494  HA  ARG A  30     -21.567  23.125 -34.295  1.00  1.960          H  
ATOM    495 1HB  ARG A  30     -20.216  23.283 -36.999  1.00  2.670          H  
ATOM    496 2HB  ARG A  30     -21.886  22.777 -36.791  1.00  2.670          H  
ATOM    497 1HG  ARG A  30     -22.277  25.005 -35.600  1.00  2.670          H  
ATOM    498 2HG  ARG A  30     -20.670  25.480 -36.189  1.00  2.670          H  
ATOM    499 1HD  ARG A  30     -22.948  24.555 -37.931  1.00  2.670          H  
ATOM    500 2HD  ARG A  30     -22.547  26.251 -37.622  1.00  2.670          H  
ATOM    501  HE  ARG A  30     -21.135  24.354 -39.349  1.00  2.670          H  
ATOM    502 1HH1 ARG A  30     -20.955  27.494 -37.712  1.00  2.670          H  
ATOM    503 2HH1 ARG A  30     -19.711  28.101 -38.773  1.00  2.670          H  
ATOM    504 1HH2 ARG A  30     -19.516  25.177 -40.696  1.00  2.670          H  
ATOM    505 2HH2 ARG A  30     -18.895  26.795 -40.462  1.00  2.670          H  
ATOM    506  N   SER A  31     -19.461  20.836 -35.446  1.00  1.590          N  
ATOM    507  CA  SER A  31     -19.196  19.402 -35.486  1.00  1.590          C  
ATOM    508  C   SER A  31     -19.197  18.820 -34.078  1.00  1.430          C  
ATOM    509  O   SER A  31     -19.837  17.793 -33.812  1.00  1.470          O  
ATOM    510  CB  SER A  31     -17.867  19.140 -36.171  1.00  2.230          C  
ATOM    511  OG  SER A  31     -17.565  17.772 -36.209  1.00  2.230          O  
ATOM    512  H   SER A  31     -18.752  21.472 -35.814  1.00  1.910          H  
ATOM    513  HA  SER A  31     -19.986  18.919 -36.057  1.00  1.910          H  
ATOM    514 1HB  SER A  31     -17.903  19.533 -37.185  1.00  2.670          H  
ATOM    515 2HB  SER A  31     -17.078  19.676 -35.647  1.00  2.670          H  
ATOM    516  HG  SER A  31     -16.741  17.707 -36.702  1.00  2.670          H  
ATOM    517  N   LEU A  32     -18.504  19.497 -33.155  1.00  1.280          N  
ATOM    518  CA  LEU A  32     -18.452  19.003 -31.799  1.00  1.170          C  
ATOM    519  C   LEU A  32     -19.838  18.949 -31.200  1.00  1.160          C  
ATOM    520  O   LEU A  32     -20.198  17.933 -30.629  1.00  1.190          O  
ATOM    521  CB  LEU A  32     -17.539  19.880 -30.919  1.00  1.680          C  
ATOM    522  CG  LEU A  32     -17.404  19.488 -29.376  1.00  1.680          C  
ATOM    523  CD1 LEU A  32     -16.858  18.099 -29.253  1.00  1.680          C  
ATOM    524  CD2 LEU A  32     -16.448  20.452 -28.660  1.00  1.680          C  
ATOM    525  H   LEU A  32     -17.969  20.328 -33.421  1.00  1.540          H  
ATOM    526  HA  LEU A  32     -18.048  17.995 -31.836  1.00  1.400          H  
ATOM    527 1HB  LEU A  32     -16.565  19.883 -31.359  1.00  2.020          H  
ATOM    528 2HB  LEU A  32     -17.918  20.883 -30.969  1.00  2.020          H  
ATOM    529  HG  LEU A  32     -18.388  19.527 -28.900  1.00  2.020          H  
ATOM    530 1HD1 LEU A  32     -16.759  17.829 -28.211  1.00  2.020          H  
ATOM    531 2HD1 LEU A  32     -17.525  17.405 -29.735  1.00  2.020          H  
ATOM    532 3HD1 LEU A  32     -15.890  18.045 -29.725  1.00  2.020          H  
ATOM    533 1HD2 LEU A  32     -16.367  20.172 -27.612  1.00  2.020          H  
ATOM    534 2HD2 LEU A  32     -15.498  20.389 -29.109  1.00  2.020          H  
ATOM    535 3HD2 LEU A  32     -16.791  21.463 -28.721  1.00  2.020          H  
ATOM    536  N   ALA A  33     -20.656  19.997 -31.372  1.00  1.200          N  
ATOM    537  CA  ALA A  33     -21.990  20.034 -30.776  1.00  1.280          C  
ATOM    538  C   ALA A  33     -22.832  18.842 -31.194  1.00  1.430          C  
ATOM    539  O   ALA A  33     -23.461  18.179 -30.342  1.00  1.480          O  
ATOM    540  CB  ALA A  33     -22.691  21.299 -31.216  1.00  1.760          C  
ATOM    541  H   ALA A  33     -20.333  20.823 -31.875  1.00  1.440          H  
ATOM    542  HA  ALA A  33     -21.896  20.034 -29.694  1.00  1.540          H  
ATOM    543 1HB  ALA A  33     -23.675  21.338 -30.779  1.00  2.110          H  
ATOM    544 2HB  ALA A  33     -22.114  22.159 -30.901  1.00  2.110          H  
ATOM    545 3HB  ALA A  33     -22.778  21.305 -32.301  1.00  2.110          H  
ATOM    546  N   LYS A  34     -22.779  18.512 -32.494  1.00  1.510          N  
ATOM    547  CA  LYS A  34     -23.529  17.391 -33.047  1.00  1.670          C  
ATOM    548  C   LYS A  34     -23.125  16.078 -32.403  1.00  1.620          C  
ATOM    549  O   LYS A  34     -23.959  15.197 -32.181  1.00  1.740          O  
ATOM    550  CB  LYS A  34     -23.344  17.310 -34.564  1.00  2.270          C  
ATOM    551  CG  LYS A  34     -24.044  18.420 -35.350  1.00  2.270          C  
ATOM    552  CD  LYS A  34     -23.789  18.294 -36.854  1.00  2.270          C  
ATOM    553  CE  LYS A  34     -24.463  19.419 -37.631  1.00  2.270          C  
ATOM    554  NZ  LYS A  34     -24.194  19.324 -39.096  1.00  2.270          N  
ATOM    555  H   LYS A  34     -22.240  19.114 -33.131  1.00  1.810          H  
ATOM    556  HA  LYS A  34     -24.586  17.552 -32.838  1.00  2.000          H  
ATOM    557 1HB  LYS A  34     -22.275  17.367 -34.795  1.00  2.730          H  
ATOM    558 2HB  LYS A  34     -23.706  16.350 -34.925  1.00  2.730          H  
ATOM    559 1HG  LYS A  34     -25.116  18.361 -35.165  1.00  2.730          H  
ATOM    560 2HG  LYS A  34     -23.691  19.387 -35.004  1.00  2.730          H  
ATOM    561 1HD  LYS A  34     -22.712  18.333 -37.038  1.00  2.730          H  
ATOM    562 2HD  LYS A  34     -24.168  17.337 -37.211  1.00  2.730          H  
ATOM    563 1HE  LYS A  34     -25.537  19.374 -37.464  1.00  2.730          H  
ATOM    564 2HE  LYS A  34     -24.086  20.376 -37.264  1.00  2.730          H  
ATOM    565 1HZ  LYS A  34     -24.655  20.086 -39.573  1.00  2.730          H  
ATOM    566 2HZ  LYS A  34     -23.199  19.377 -39.262  1.00  2.730          H  
ATOM    567 3HZ  LYS A  34     -24.547  18.446 -39.450  1.00  2.730          H  
ATOM    568  N   LYS A  35     -21.842  15.954 -32.082  1.00  1.470          N  
ATOM    569  CA  LYS A  35     -21.314  14.745 -31.486  1.00  1.470          C  
ATOM    570  C   LYS A  35     -21.392  14.697 -29.958  1.00  1.440          C  
ATOM    571  O   LYS A  35     -20.975  13.693 -29.372  1.00  1.540          O  
ATOM    572  CB  LYS A  35     -19.852  14.575 -31.886  1.00  2.060          C  
ATOM    573  CG  LYS A  35     -19.619  14.362 -33.371  1.00  2.060          C  
ATOM    574  CD  LYS A  35     -18.135  14.187 -33.667  1.00  2.060          C  
ATOM    575  CE  LYS A  35     -17.860  14.060 -35.171  1.00  2.060          C  
ATOM    576  NZ  LYS A  35     -16.402  13.848 -35.452  1.00  2.060          N  
ATOM    577  H   LYS A  35     -21.191  16.718 -32.310  1.00  1.760          H  
ATOM    578  HA  LYS A  35     -21.886  13.904 -31.873  1.00  1.760          H  
ATOM    579 1HB  LYS A  35     -19.297  15.469 -31.585  1.00  2.470          H  
ATOM    580 2HB  LYS A  35     -19.429  13.728 -31.353  1.00  2.470          H  
ATOM    581 1HG  LYS A  35     -20.166  13.480 -33.701  1.00  2.470          H  
ATOM    582 2HG  LYS A  35     -19.992  15.225 -33.920  1.00  2.470          H  
ATOM    583 1HD  LYS A  35     -17.590  15.059 -33.286  1.00  2.470          H  
ATOM    584 2HD  LYS A  35     -17.756  13.302 -33.157  1.00  2.470          H  
ATOM    585 1HE  LYS A  35     -18.427  13.226 -35.578  1.00  2.470          H  
ATOM    586 2HE  LYS A  35     -18.181  14.981 -35.660  1.00  2.470          H  
ATOM    587 1HZ  LYS A  35     -16.224  13.779 -36.445  1.00  2.470          H  
ATOM    588 2HZ  LYS A  35     -15.859  14.627 -35.082  1.00  2.470          H  
ATOM    589 3HZ  LYS A  35     -16.107  12.990 -35.013  1.00  2.470          H  
ATOM    590  N   VAL A  36     -21.860  15.766 -29.288  1.00  1.330          N  
ATOM    591  CA  VAL A  36     -21.857  15.720 -27.827  1.00  1.310          C  
ATOM    592  C   VAL A  36     -23.211  16.004 -27.192  1.00  1.430          C  
ATOM    593  O   VAL A  36     -23.408  15.686 -26.025  1.00  1.500          O  
ATOM    594  CB  VAL A  36     -20.822  16.700 -27.236  1.00  1.840          C  
ATOM    595  CG1 VAL A  36     -19.506  16.349 -27.717  1.00  1.840          C  
ATOM    596  CG2 VAL A  36     -21.124  18.093 -27.578  1.00  1.840          C  
ATOM    597  H   VAL A  36     -22.252  16.569 -29.783  1.00  1.600          H  
ATOM    598  HA  VAL A  36     -21.561  14.723 -27.529  1.00  1.570          H  
ATOM    599  HB  VAL A  36     -20.813  16.593 -26.151  1.00  2.210          H  
ATOM    600 1HG1 VAL A  36     -18.826  17.026 -27.284  1.00  2.210          H  
ATOM    601 2HG1 VAL A  36     -19.284  15.339 -27.441  1.00  2.210          H  
ATOM    602 3HG1 VAL A  36     -19.467  16.439 -28.791  1.00  2.210          H  
ATOM    603 1HG2 VAL A  36     -20.375  18.741 -27.151  1.00  2.210          H  
ATOM    604 2HG2 VAL A  36     -21.132  18.207 -28.601  1.00  2.210          H  
ATOM    605 3HG2 VAL A  36     -22.065  18.342 -27.204  1.00  2.210          H  
ATOM    606  N   GLY A  37     -24.160  16.577 -27.942  1.00  1.490          N  
ATOM    607  CA  GLY A  37     -25.453  16.923 -27.360  1.00  1.640          C  
ATOM    608  C   GLY A  37     -25.436  18.276 -26.642  1.00  1.610          C  
ATOM    609  O   GLY A  37     -26.172  18.478 -25.665  1.00  1.750          O  
ATOM    610  H   GLY A  37     -23.955  16.847 -28.902  1.00  1.790          H  
ATOM    611 1HA  GLY A  37     -26.201  16.945 -28.153  1.00  1.970          H  
ATOM    612 2HA  GLY A  37     -25.755  16.141 -26.665  1.00  1.970          H  
ATOM    613  N   ILE A  38     -24.537  19.169 -27.084  1.00  1.470          N  
ATOM    614  CA  ILE A  38     -24.396  20.508 -26.492  1.00  1.440          C  
ATOM    615  C   ILE A  38     -24.565  21.568 -27.556  1.00  1.470          C  
ATOM    616  O   ILE A  38     -23.720  21.672 -28.435  1.00  1.430          O  
ATOM    617  CB  ILE A  38     -22.990  20.715 -25.847  1.00  2.030          C  
ATOM    618  CG1 ILE A  38     -22.755  19.686 -24.740  1.00  2.030          C  
ATOM    619  CG2 ILE A  38     -22.814  22.142 -25.323  1.00  2.030          C  
ATOM    620  CD1 ILE A  38     -21.341  19.668 -24.174  1.00  2.030          C  
ATOM    621  H   ILE A  38     -24.005  18.911 -27.927  1.00  1.760          H  
ATOM    622  HA  ILE A  38     -25.166  20.648 -25.734  1.00  1.730          H  
ATOM    623  HB  ILE A  38     -22.244  20.557 -26.605  1.00  2.430          H  
ATOM    624 1HG1 ILE A  38     -23.459  19.869 -23.931  1.00  2.430          H  
ATOM    625 2HG1 ILE A  38     -22.953  18.705 -25.147  1.00  2.430          H  
ATOM    626 1HG2 ILE A  38     -21.829  22.291 -24.913  1.00  2.430          H  
ATOM    627 2HG2 ILE A  38     -22.940  22.844 -26.130  1.00  2.430          H  
ATOM    628 3HG2 ILE A  38     -23.556  22.339 -24.552  1.00  2.430          H  
ATOM    629 1HD1 ILE A  38     -21.263  18.913 -23.441  1.00  2.430          H  
ATOM    630 2HD1 ILE A  38     -20.636  19.456 -24.963  1.00  2.430          H  
ATOM    631 3HD1 ILE A  38     -21.088  20.612 -23.716  1.00  2.430          H  
ATOM    632  N   SER A  39     -25.578  22.427 -27.442  1.00  1.600          N  
ATOM    633  CA  SER A  39     -25.757  23.455 -28.458  1.00  1.700          C  
ATOM    634  C   SER A  39     -24.429  24.194 -28.491  1.00  1.550          C  
ATOM    635  O   SER A  39     -23.995  24.631 -27.422  1.00  1.430          O  
ATOM    636  CB  SER A  39     -26.896  24.383 -28.065  1.00  2.340          C  
ATOM    637  OG  SER A  39     -28.113  23.689 -28.011  1.00  2.340          O  
ATOM    638  H   SER A  39     -26.251  22.334 -26.693  1.00  1.920          H  
ATOM    639  HA  SER A  39     -25.970  22.975 -29.410  1.00  2.040          H  
ATOM    640 1HB  SER A  39     -26.683  24.823 -27.089  1.00  2.810          H  
ATOM    641 2HB  SER A  39     -26.972  25.199 -28.778  1.00  2.810          H  
ATOM    642  HG  SER A  39     -28.778  24.338 -27.765  1.00  2.810          H  
ATOM    643  N   PRO A  40     -23.879  24.543 -29.679  1.00  1.610          N  
ATOM    644  CA  PRO A  40     -22.553  25.118 -29.844  1.00  1.550          C  
ATOM    645  C   PRO A  40     -22.332  26.420 -29.087  1.00  1.520          C  
ATOM    646  O   PRO A  40     -21.207  26.705 -28.671  1.00  1.400          O  
ATOM    647  CB  PRO A  40     -22.455  25.309 -31.369  1.00  2.330          C  
ATOM    648  CG  PRO A  40     -23.894  25.352 -31.863  1.00  2.330          C  
ATOM    649  CD  PRO A  40     -24.661  24.433 -30.930  1.00  2.330          C  
ATOM    650  HA  PRO A  40     -21.834  24.373 -29.508  1.00  1.860          H  
ATOM    651 1HB  PRO A  40     -21.902  26.230 -31.599  1.00  2.790          H  
ATOM    652 2HB  PRO A  40     -21.879  24.475 -31.812  1.00  2.790          H  
ATOM    653 1HG  PRO A  40     -24.271  26.386 -31.858  1.00  2.790          H  
ATOM    654 2HG  PRO A  40     -23.931  25.010 -32.912  1.00  2.790          H  
ATOM    655 1HD  PRO A  40     -25.680  24.820 -30.803  1.00  2.790          H  
ATOM    656 2HD  PRO A  40     -24.656  23.409 -31.312  1.00  2.790          H  
ATOM    657  N   GLY A  41     -23.394  27.175 -28.793  1.00  1.660          N  
ATOM    658  CA  GLY A  41     -23.211  28.401 -28.025  1.00  1.680          C  
ATOM    659  C   GLY A  41     -22.525  28.087 -26.689  1.00  1.520          C  
ATOM    660  O   GLY A  41     -21.714  28.873 -26.182  1.00  1.450          O  
ATOM    661  H   GLY A  41     -24.321  26.955 -29.130  1.00  1.990          H  
ATOM    662 1HA  GLY A  41     -22.608  29.105 -28.598  1.00  2.020          H  
ATOM    663 2HA  GLY A  41     -24.179  28.867 -27.844  1.00  2.020          H  
ATOM    664  N   CYS A  42     -22.848  26.923 -26.122  1.00  1.500          N  
ATOM    665  CA  CYS A  42     -22.309  26.512 -24.851  1.00  1.420          C  
ATOM    666  C   CYS A  42     -20.921  25.904 -24.947  1.00  1.230          C  
ATOM    667  O   CYS A  42     -20.274  25.693 -23.927  1.00  1.220          O  
ATOM    668  CB  CYS A  42     -23.267  25.549 -24.185  1.00  2.020          C  
ATOM    669  SG  CYS A  42     -24.784  26.331 -23.667  1.00  2.020          S  
ATOM    670  H   CYS A  42     -23.488  26.277 -26.589  1.00  1.800          H  
ATOM    671  HA  CYS A  42     -22.257  27.394 -24.218  1.00  1.700          H  
ATOM    672 1HB  CYS A  42     -23.532  24.783 -24.889  1.00  2.420          H  
ATOM    673 2HB  CYS A  42     -22.800  25.076 -23.342  1.00  2.420          H  
ATOM    674  HG  CYS A  42     -24.186  27.365 -23.012  1.00  2.420          H  
ATOM    675  N   LEU A  43     -20.437  25.616 -26.153  1.00  1.150          N  
ATOM    676  CA  LEU A  43     -19.105  25.053 -26.275  1.00  1.010          C  
ATOM    677  C   LEU A  43     -18.176  26.240 -26.184  1.00  1.040          C  
ATOM    678  O   LEU A  43     -17.087  26.168 -25.602  1.00  1.030          O  
ATOM    679  CB  LEU A  43     -18.950  24.293 -27.581  1.00  1.470          C  
ATOM    680  CG  LEU A  43     -19.826  23.029 -27.748  1.00  1.470          C  
ATOM    681  CD1 LEU A  43     -19.675  22.534 -29.146  1.00  1.470          C  
ATOM    682  CD2 LEU A  43     -19.396  21.931 -26.760  1.00  1.470          C  
ATOM    683  H   LEU A  43     -20.965  25.843 -26.993  1.00  1.380          H  
ATOM    684  HA  LEU A  43     -18.902  24.399 -25.435  1.00  1.210          H  
ATOM    685 1HB  LEU A  43     -19.167  24.973 -28.407  1.00  1.760          H  
ATOM    686 2HB  LEU A  43     -17.922  23.976 -27.654  1.00  1.760          H  
ATOM    687  HG  LEU A  43     -20.879  23.275 -27.579  1.00  1.760          H  
ATOM    688 1HD1 LEU A  43     -20.280  21.662 -29.256  1.00  1.760          H  
ATOM    689 2HD1 LEU A  43     -19.981  23.280 -29.858  1.00  1.760          H  
ATOM    690 3HD1 LEU A  43     -18.672  22.295 -29.337  1.00  1.760          H  
ATOM    691 1HD2 LEU A  43     -20.009  21.058 -26.917  1.00  1.760          H  
ATOM    692 2HD2 LEU A  43     -18.361  21.670 -26.919  1.00  1.760          H  
ATOM    693 3HD2 LEU A  43     -19.521  22.267 -25.744  1.00  1.760          H  
ATOM    694  N   ASN A  44     -18.665  27.361 -26.719  1.00  1.140          N  
ATOM    695  CA  ASN A  44     -17.974  28.634 -26.641  1.00  1.200          C  
ATOM    696  C   ASN A  44     -17.888  29.013 -25.148  1.00  1.240          C  
ATOM    697  O   ASN A  44     -16.801  29.264 -24.624  1.00  1.290          O  
ATOM    698  CB  ASN A  44     -18.694  29.672 -27.500  1.00  1.660          C  
ATOM    699  CG  ASN A  44     -18.019  31.015 -27.589  1.00  1.660          C  
ATOM    700  OD1 ASN A  44     -16.870  31.165 -28.035  1.00  1.660          O  
ATOM    701  ND2 ASN A  44     -18.739  32.030 -27.169  1.00  1.660          N  
ATOM    702  H   ASN A  44     -19.548  27.287 -27.236  1.00  1.370          H  
ATOM    703  HA  ASN A  44     -16.958  28.513 -27.007  1.00  1.440          H  
ATOM    704 1HB  ASN A  44     -18.819  29.271 -28.507  1.00  1.990          H  
ATOM    705 2HB  ASN A  44     -19.684  29.832 -27.103  1.00  1.990          H  
ATOM    706 1HD2 ASN A  44     -18.366  32.958 -27.199  1.00  1.990          H  
ATOM    707 2HD2 ASN A  44     -19.664  31.878 -26.825  1.00  1.990          H  
ATOM    708  N   GLU A  45     -19.017  28.933 -24.425  1.00  1.260          N  
ATOM    709  CA  GLU A  45     -19.010  29.240 -22.991  1.00  1.340          C  
ATOM    710  C   GLU A  45     -18.047  28.321 -22.213  1.00  1.270          C  
ATOM    711  O   GLU A  45     -17.392  28.754 -21.252  1.00  1.350          O  
ATOM    712  CB  GLU A  45     -20.406  29.095 -22.388  1.00  1.840          C  
ATOM    713  CG  GLU A  45     -21.433  30.125 -22.834  1.00  1.840          C  
ATOM    714  CD  GLU A  45     -22.832  29.847 -22.286  1.00  1.840          C  
ATOM    715  OE1 GLU A  45     -23.065  28.761 -21.798  1.00  1.840          O  
ATOM    716  OE2 GLU A  45     -23.650  30.727 -22.347  1.00  1.840          O  
ATOM    717  H   GLU A  45     -19.903  28.742 -24.906  1.00  1.510          H  
ATOM    718  HA  GLU A  45     -18.680  30.270 -22.864  1.00  1.610          H  
ATOM    719 1HB  GLU A  45     -20.789  28.098 -22.572  1.00  2.210          H  
ATOM    720 2HB  GLU A  45     -20.313  29.212 -21.318  1.00  2.210          H  
ATOM    721 1HG  GLU A  45     -21.108  31.106 -22.491  1.00  2.210          H  
ATOM    722 2HG  GLU A  45     -21.467  30.144 -23.921  1.00  2.210          H  
ATOM    723  N   LEU A  46     -17.944  27.042 -22.584  1.00  1.220          N  
ATOM    724  CA  LEU A  46     -16.965  26.217 -21.875  1.00  1.300          C  
ATOM    725  C   LEU A  46     -15.542  26.726 -22.157  1.00  1.330          C  
ATOM    726  O   LEU A  46     -14.749  26.931 -21.235  1.00  1.490          O  
ATOM    727  CB  LEU A  46     -17.064  24.751 -22.329  1.00  1.790          C  
ATOM    728  CG  LEU A  46     -18.335  23.994 -21.933  1.00  1.790          C  
ATOM    729  CD1 LEU A  46     -18.357  22.675 -22.661  1.00  1.790          C  
ATOM    730  CD2 LEU A  46     -18.391  23.790 -20.435  1.00  1.790          C  
ATOM    731  H   LEU A  46     -18.564  26.653 -23.301  1.00  1.460          H  
ATOM    732  HA  LEU A  46     -17.141  26.299 -20.808  1.00  1.560          H  
ATOM    733 1HB  LEU A  46     -16.998  24.730 -23.417  1.00  2.150          H  
ATOM    734 2HB  LEU A  46     -16.209  24.210 -21.924  1.00  2.150          H  
ATOM    735  HG  LEU A  46     -19.184  24.553 -22.229  1.00  2.150          H  
ATOM    736 1HD1 LEU A  46     -19.263  22.133 -22.409  1.00  2.150          H  
ATOM    737 2HD1 LEU A  46     -18.331  22.849 -23.729  1.00  2.150          H  
ATOM    738 3HD1 LEU A  46     -17.494  22.097 -22.376  1.00  2.150          H  
ATOM    739 1HD2 LEU A  46     -19.296  23.274 -20.187  1.00  2.150          H  
ATOM    740 2HD2 LEU A  46     -17.540  23.221 -20.106  1.00  2.150          H  
ATOM    741 3HD2 LEU A  46     -18.394  24.727 -19.937  1.00  2.150          H  
ATOM    742  N   MET A  47     -15.253  27.047 -23.423  1.00  1.280          N  
ATOM    743  CA  MET A  47     -13.938  27.540 -23.840  1.00  1.500          C  
ATOM    744  C   MET A  47     -13.517  28.817 -23.125  1.00  1.640          C  
ATOM    745  O   MET A  47     -12.359  28.979 -22.752  1.00  1.910          O  
ATOM    746  CB  MET A  47     -13.925  27.761 -25.341  1.00  2.010          C  
ATOM    747  CG  MET A  47     -12.624  28.325 -25.914  1.00  2.010          C  
ATOM    748  SD  MET A  47     -12.694  28.508 -27.712  1.00  2.010          S  
ATOM    749  CE  MET A  47     -13.841  29.866 -27.890  1.00  2.010          C  
ATOM    750  H   MET A  47     -15.961  26.870 -24.145  1.00  1.540          H  
ATOM    751  HA  MET A  47     -13.203  26.775 -23.600  1.00  1.800          H  
ATOM    752 1HB  MET A  47     -14.154  26.829 -25.831  1.00  2.410          H  
ATOM    753 2HB  MET A  47     -14.715  28.442 -25.582  1.00  2.410          H  
ATOM    754 1HG  MET A  47     -12.428  29.309 -25.479  1.00  2.410          H  
ATOM    755 2HG  MET A  47     -11.792  27.675 -25.659  1.00  2.410          H  
ATOM    756 1HE  MET A  47     -13.976  30.093 -28.946  1.00  2.410          H  
ATOM    757 2HE  MET A  47     -14.801  29.613 -27.460  1.00  2.410          H  
ATOM    758 3HE  MET A  47     -13.439  30.737 -27.383  1.00  2.410          H  
ATOM    759  N   HIS A  48     -14.457  29.717 -22.895  1.00  1.530          N  
ATOM    760  CA  HIS A  48     -14.129  30.983 -22.250  1.00  1.740          C  
ATOM    761  C   HIS A  48     -14.175  30.908 -20.725  1.00  1.760          C  
ATOM    762  O   HIS A  48     -13.989  31.928 -20.053  1.00  1.910          O  
ATOM    763  CB  HIS A  48     -15.096  32.081 -22.698  1.00  2.350          C  
ATOM    764  CG  HIS A  48     -15.004  32.417 -24.139  1.00  2.350          C  
ATOM    765  ND1 HIS A  48     -13.927  33.080 -24.702  1.00  2.350          N  
ATOM    766  CD2 HIS A  48     -15.853  32.170 -25.131  1.00  2.350          C  
ATOM    767  CE1 HIS A  48     -14.136  33.206 -26.001  1.00  2.350          C  
ATOM    768  NE2 HIS A  48     -15.297  32.651 -26.283  1.00  2.350          N  
ATOM    769  H   HIS A  48     -15.393  29.544 -23.273  1.00  1.840          H  
ATOM    770  HA  HIS A  48     -13.122  31.280 -22.537  1.00  2.090          H  
ATOM    771 1HB  HIS A  48     -16.119  31.752 -22.494  1.00  2.820          H  
ATOM    772 2HB  HIS A  48     -14.919  32.983 -22.121  1.00  2.820          H  
ATOM    773  HD2 HIS A  48     -16.800  31.665 -25.038  1.00  2.820          H  
ATOM    774  HE1 HIS A  48     -13.460  33.672 -26.718  1.00  2.820          H  
ATOM    775  HE2 HIS A  48     -15.745  32.552 -27.202  1.00  2.820          H  
ATOM    776  N   GLY A  49     -14.440  29.720 -20.166  1.00  1.670          N  
ATOM    777  CA  GLY A  49     -14.515  29.557 -18.723  1.00  1.780          C  
ATOM    778  C   GLY A  49     -15.799  30.127 -18.118  1.00  1.760          C  
ATOM    779  O   GLY A  49     -15.810  30.520 -16.950  1.00  1.950          O  
ATOM    780  H   GLY A  49     -14.564  28.884 -20.746  1.00  2.000          H  
ATOM    781 1HA  GLY A  49     -14.449  28.493 -18.493  1.00  2.140          H  
ATOM    782 2HA  GLY A  49     -13.651  30.034 -18.264  1.00  2.140          H  
ATOM    783  N   LYS A  50     -16.874  30.210 -18.906  1.00  1.600          N  
ATOM    784  CA  LYS A  50     -18.120  30.777 -18.422  1.00  1.670          C  
ATOM    785  C   LYS A  50     -19.087  29.701 -17.932  1.00  1.620          C  
ATOM    786  O   LYS A  50     -19.932  29.957 -17.072  1.00  1.820          O  
ATOM    787  CB  LYS A  50     -18.764  31.604 -19.535  1.00  2.310          C  
ATOM    788  CG  LYS A  50     -17.966  32.848 -19.920  1.00  2.310          C  
ATOM    789  CD  LYS A  50     -18.642  33.628 -21.047  1.00  2.310          C  
ATOM    790  CE  LYS A  50     -17.844  34.880 -21.410  1.00  2.310          C  
ATOM    791  NZ  LYS A  50     -18.486  35.657 -22.515  1.00  2.310          N  
ATOM    792  H   LYS A  50     -16.853  29.842 -19.857  1.00  1.920          H  
ATOM    793  HA  LYS A  50     -17.899  31.435 -17.581  1.00  2.000          H  
ATOM    794 1HB  LYS A  50     -18.864  30.988 -20.422  1.00  2.770          H  
ATOM    795 2HB  LYS A  50     -19.764  31.911 -19.233  1.00  2.770          H  
ATOM    796 1HG  LYS A  50     -17.873  33.492 -19.045  1.00  2.770          H  
ATOM    797 2HG  LYS A  50     -16.963  32.552 -20.227  1.00  2.770          H  
ATOM    798 1HD  LYS A  50     -18.722  32.988 -21.930  1.00  2.770          H  
ATOM    799 2HD  LYS A  50     -19.647  33.918 -20.739  1.00  2.770          H  
ATOM    800 1HE  LYS A  50     -17.764  35.515 -20.530  1.00  2.770          H  
ATOM    801 2HE  LYS A  50     -16.844  34.585 -21.724  1.00  2.770          H  
ATOM    802 1HZ  LYS A  50     -17.928  36.475 -22.720  1.00  2.770          H  
ATOM    803 2HZ  LYS A  50     -18.554  35.082 -23.343  1.00  2.770          H  
ATOM    804 3HZ  LYS A  50     -19.412  35.947 -22.231  1.00  2.770          H  
ATOM    805  N   ARG A  51     -18.945  28.488 -18.463  1.00  1.420          N  
ATOM    806  CA  ARG A  51     -19.856  27.401 -18.129  1.00  1.420          C  
ATOM    807  C   ARG A  51     -19.189  26.189 -17.436  1.00  1.450          C  
ATOM    808  O   ARG A  51     -18.074  25.816 -17.802  1.00  1.420          O  
ATOM    809  CB  ARG A  51     -20.515  26.932 -19.419  1.00  1.990          C  
ATOM    810  CG  ARG A  51     -21.474  25.780 -19.327  1.00  1.990          C  
ATOM    811  CD  ARG A  51     -22.030  25.459 -20.646  1.00  1.990          C  
ATOM    812  NE  ARG A  51     -22.949  24.325 -20.593  1.00  1.990          N  
ATOM    813  CZ  ARG A  51     -24.283  24.413 -20.378  1.00  1.990          C  
ATOM    814  NH1 ARG A  51     -24.858  25.587 -20.181  1.00  1.990          N  
ATOM    815  NH2 ARG A  51     -25.023  23.315 -20.366  1.00  1.990          N  
ATOM    816  H   ARG A  51     -18.238  28.364 -19.187  1.00  1.700          H  
ATOM    817  HA  ARG A  51     -20.627  27.832 -17.505  1.00  1.700          H  
ATOM    818 1HB  ARG A  51     -21.102  27.751 -19.811  1.00  2.390          H  
ATOM    819 2HB  ARG A  51     -19.757  26.696 -20.161  1.00  2.390          H  
ATOM    820 1HG  ARG A  51     -20.949  24.898 -18.990  1.00  2.390          H  
ATOM    821 2HG  ARG A  51     -22.286  26.012 -18.647  1.00  2.390          H  
ATOM    822 1HD  ARG A  51     -22.550  26.324 -21.055  1.00  2.390          H  
ATOM    823 2HD  ARG A  51     -21.217  25.198 -21.316  1.00  2.390          H  
ATOM    824  HE  ARG A  51     -22.556  23.402 -20.735  1.00  2.390          H  
ATOM    825 1HH1 ARG A  51     -24.309  26.438 -20.194  1.00  2.390          H  
ATOM    826 2HH1 ARG A  51     -25.854  25.643 -20.025  1.00  2.390          H  
ATOM    827 1HH2 ARG A  51     -24.598  22.412 -20.518  1.00  2.390          H  
ATOM    828 2HH2 ARG A  51     -26.018  23.378 -20.208  1.00  2.390          H  
ATOM    829  N   PRO A  52     -19.766  25.657 -16.327  1.00  1.600          N  
ATOM    830  CA  PRO A  52     -19.362  24.434 -15.639  1.00  1.740          C  
ATOM    831  C   PRO A  52     -19.885  23.256 -16.437  1.00  1.710          C  
ATOM    832  O   PRO A  52     -20.926  23.397 -17.080  1.00  1.820          O  
ATOM    833  CB  PRO A  52     -20.040  24.563 -14.278  1.00  2.610          C  
ATOM    834  CG  PRO A  52     -21.298  25.350 -14.566  1.00  2.610          C  
ATOM    835  CD  PRO A  52     -20.916  26.333 -15.672  1.00  2.610          C  
ATOM    836  HA  PRO A  52     -18.265  24.401 -15.552  1.00  2.090          H  
ATOM    837 1HB  PRO A  52     -20.252  23.559 -13.873  1.00  3.130          H  
ATOM    838 2HB  PRO A  52     -19.368  25.062 -13.564  1.00  3.130          H  
ATOM    839 1HG  PRO A  52     -22.103  24.663 -14.883  1.00  3.130          H  
ATOM    840 2HG  PRO A  52     -21.653  25.850 -13.652  1.00  3.130          H  
ATOM    841 1HD  PRO A  52     -21.774  26.407 -16.347  1.00  3.130          H  
ATOM    842 2HD  PRO A  52     -20.615  27.311 -15.249  1.00  3.130          H  
ATOM    843  N   LEU A  53     -19.282  22.078 -16.322  1.00  1.740          N  
ATOM    844  CA  LEU A  53     -19.866  20.947 -17.032  1.00  1.770          C  
ATOM    845  C   LEU A  53     -19.897  19.667 -16.196  1.00  2.000          C  
ATOM    846  O   LEU A  53     -19.014  19.435 -15.368  1.00  2.250          O  
ATOM    847  CB  LEU A  53     -19.065  20.695 -18.301  1.00  2.470          C  
ATOM    848  CG  LEU A  53     -19.680  19.793 -19.373  1.00  2.470          C  
ATOM    849  CD1 LEU A  53     -20.904  20.510 -20.033  1.00  2.470          C  
ATOM    850  CD2 LEU A  53     -18.656  19.500 -20.368  1.00  2.470          C  
ATOM    851  H   LEU A  53     -18.437  21.971 -15.779  1.00  2.090          H  
ATOM    852  HA  LEU A  53     -20.892  21.197 -17.281  1.00  2.120          H  
ATOM    853 1HB  LEU A  53     -18.826  21.632 -18.738  1.00  2.960          H  
ATOM    854 2HB  LEU A  53     -18.142  20.219 -17.994  1.00  2.960          H  
ATOM    855  HG  LEU A  53     -20.007  18.862 -18.935  1.00  2.960          H  
ATOM    856 1HD1 LEU A  53     -21.334  19.902 -20.802  1.00  2.960          H  
ATOM    857 2HD1 LEU A  53     -21.667  20.719 -19.295  1.00  2.960          H  
ATOM    858 3HD1 LEU A  53     -20.582  21.438 -20.476  1.00  2.960          H  
ATOM    859 1HD2 LEU A  53     -19.053  18.867 -21.133  1.00  2.960          H  
ATOM    860 2HD2 LEU A  53     -18.326  20.419 -20.807  1.00  2.960          H  
ATOM    861 3HD2 LEU A  53     -17.828  19.006 -19.887  1.00  2.960          H  
ATOM    862  N   SER A  54     -20.924  18.841 -16.427  1.00  2.030          N  
ATOM    863  CA  SER A  54     -21.075  17.531 -15.792  1.00  2.290          C  
ATOM    864  C   SER A  54     -20.112  16.505 -16.375  1.00  2.320          C  
ATOM    865  O   SER A  54     -19.615  16.674 -17.496  1.00  2.070          O  
ATOM    866  CB  SER A  54     -22.498  17.035 -15.993  1.00  3.100          C  
ATOM    867  OG  SER A  54     -22.758  16.735 -17.362  1.00  3.100          O  
ATOM    868  H   SER A  54     -21.624  19.121 -17.099  1.00  2.440          H  
ATOM    869  HA  SER A  54     -20.870  17.630 -14.723  1.00  2.750          H  
ATOM    870 1HB  SER A  54     -22.658  16.143 -15.387  1.00  3.720          H  
ATOM    871 2HB  SER A  54     -23.195  17.794 -15.646  1.00  3.720          H  
ATOM    872  HG  SER A  54     -23.712  16.570 -17.411  1.00  3.720          H  
ATOM    873  N   GLU A  55     -19.914  15.399 -15.648  1.00  2.670          N  
ATOM    874  CA  GLU A  55     -19.054  14.304 -16.093  1.00  2.760          C  
ATOM    875  C   GLU A  55     -19.547  13.667 -17.379  1.00  2.540          C  
ATOM    876  O   GLU A  55     -18.754  13.231 -18.222  1.00  2.460          O  
ATOM    877  CB  GLU A  55     -18.974  13.236 -15.012  1.00  3.830          C  
ATOM    878  CG  GLU A  55     -18.323  13.707 -13.733  1.00  3.830          C  
ATOM    879  CD  GLU A  55     -19.286  14.438 -12.815  1.00  3.830          C  
ATOM    880  OE1 GLU A  55     -20.428  14.605 -13.188  1.00  3.830          O  
ATOM    881  OE2 GLU A  55     -18.885  14.792 -11.729  1.00  3.830          O  
ATOM    882  H   GLU A  55     -20.354  15.323 -14.727  1.00  3.200          H  
ATOM    883  HA  GLU A  55     -18.055  14.705 -16.268  1.00  3.310          H  
ATOM    884 1HB  GLU A  55     -19.976  12.880 -14.778  1.00  4.590          H  
ATOM    885 2HB  GLU A  55     -18.405  12.385 -15.387  1.00  4.590          H  
ATOM    886 1HG  GLU A  55     -17.914  12.846 -13.209  1.00  4.590          H  
ATOM    887 2HG  GLU A  55     -17.497  14.372 -13.986  1.00  4.590          H  
ATOM    888  N   PHE A  56     -20.871  13.583 -17.520  1.00  2.500          N  
ATOM    889  CA  PHE A  56     -21.454  13.004 -18.712  1.00  2.390          C  
ATOM    890  C   PHE A  56     -21.005  13.752 -19.929  1.00  2.090          C  
ATOM    891  O   PHE A  56     -20.443  13.167 -20.862  1.00  2.060          O  
ATOM    892  CB  PHE A  56     -22.980  13.040 -18.660  1.00  3.390          C  
ATOM    893  CG  PHE A  56     -23.614  12.692 -19.982  1.00  3.390          C  
ATOM    894  CD1 PHE A  56     -23.678  11.390 -20.438  1.00  3.390          C  
ATOM    895  CD2 PHE A  56     -24.149  13.703 -20.779  1.00  3.390          C  
ATOM    896  CE1 PHE A  56     -24.255  11.108 -21.660  1.00  3.390          C  
ATOM    897  CE2 PHE A  56     -24.720  13.425 -21.988  1.00  3.390          C  
ATOM    898  CZ  PHE A  56     -24.775  12.129 -22.433  1.00  3.390          C  
ATOM    899  H   PHE A  56     -21.464  13.924 -16.777  1.00  3.000          H  
ATOM    900  HA  PHE A  56     -21.122  11.969 -18.798  1.00  2.870          H  
ATOM    901 1HB  PHE A  56     -23.338  12.338 -17.911  1.00  4.070          H  
ATOM    902 2HB  PHE A  56     -23.313  14.032 -18.369  1.00  4.070          H  
ATOM    903  HD1 PHE A  56     -23.264  10.585 -19.831  1.00  4.070          H  
ATOM    904  HD2 PHE A  56     -24.110  14.731 -20.434  1.00  4.070          H  
ATOM    905  HE1 PHE A  56     -24.299  10.079 -22.016  1.00  4.070          H  
ATOM    906  HE2 PHE A  56     -25.131  14.231 -22.598  1.00  4.070          H  
ATOM    907  HZ  PHE A  56     -25.229  11.909 -23.396  1.00  4.070          H  
ATOM    908  N   TYR A  57     -21.216  15.059 -19.908  1.00  1.930          N  
ATOM    909  CA  TYR A  57     -20.852  15.825 -21.058  1.00  1.670          C  
ATOM    910  C   TYR A  57     -19.357  15.969 -21.227  1.00  1.620          C  
ATOM    911  O   TYR A  57     -18.883  16.070 -22.357  1.00  1.510          O  
ATOM    912  CB  TYR A  57     -21.509  17.166 -21.036  1.00  2.440          C  
ATOM    913  CG  TYR A  57     -22.918  17.218 -21.521  1.00  2.440          C  
ATOM    914  CD1 TYR A  57     -23.955  17.594 -20.689  1.00  2.440          C  
ATOM    915  CD2 TYR A  57     -23.171  16.925 -22.840  1.00  2.440          C  
ATOM    916  CE1 TYR A  57     -25.239  17.693 -21.208  1.00  2.440          C  
ATOM    917  CE2 TYR A  57     -24.431  17.030 -23.338  1.00  2.440          C  
ATOM    918  CZ  TYR A  57     -25.456  17.411 -22.556  1.00  2.440          C  
ATOM    919  OH  TYR A  57     -26.710  17.558 -23.127  1.00  2.440          O  
ATOM    920  H   TYR A  57     -21.652  15.507 -19.101  1.00  2.320          H  
ATOM    921  HA  TYR A  57     -21.227  15.293 -21.928  1.00  2.000          H  
ATOM    922 1HB  TYR A  57     -21.504  17.526 -20.014  1.00  2.930          H  
ATOM    923 2HB  TYR A  57     -20.929  17.823 -21.619  1.00  2.930          H  
ATOM    924  HD1 TYR A  57     -23.766  17.833 -19.643  1.00  2.930          H  
ATOM    925  HD2 TYR A  57     -22.358  16.630 -23.511  1.00  2.930          H  
ATOM    926  HE1 TYR A  57     -26.067  18.008 -20.574  1.00  2.930          H  
ATOM    927  HE2 TYR A  57     -24.618  16.822 -24.374  1.00  2.930          H  
ATOM    928  HH  TYR A  57     -26.603  17.704 -24.113  1.00  2.930          H  
ATOM    929  N   ALA A  58     -18.598  16.004 -20.134  1.00  1.810          N  
ATOM    930  CA  ALA A  58     -17.161  16.138 -20.259  1.00  1.930          C  
ATOM    931  C   ALA A  58     -16.575  14.961 -21.026  1.00  2.000          C  
ATOM    932  O   ALA A  58     -15.691  15.140 -21.877  1.00  2.020          O  
ATOM    933  CB  ALA A  58     -16.540  16.223 -18.896  1.00  2.650          C  
ATOM    934  H   ALA A  58     -19.026  15.968 -19.204  1.00  2.170          H  
ATOM    935  HA  ALA A  58     -16.948  17.043 -20.821  1.00  2.320          H  
ATOM    936 1HB  ALA A  58     -15.478  16.333 -19.019  1.00  3.180          H  
ATOM    937 2HB  ALA A  58     -16.955  17.075 -18.362  1.00  3.180          H  
ATOM    938 3HB  ALA A  58     -16.756  15.312 -18.345  1.00  3.180          H  
ATOM    939  N   ASN A  59     -17.104  13.758 -20.771  1.00  2.090          N  
ATOM    940  CA  ASN A  59     -16.638  12.586 -21.484  1.00  2.200          C  
ATOM    941  C   ASN A  59     -17.122  12.646 -22.922  1.00  2.000          C  
ATOM    942  O   ASN A  59     -16.370  12.291 -23.842  1.00  2.070          O  
ATOM    943  CB  ASN A  59     -17.094  11.315 -20.809  1.00  3.040          C  
ATOM    944  CG  ASN A  59     -16.474  10.084 -21.429  1.00  3.040          C  
ATOM    945  OD1 ASN A  59     -15.244   9.973 -21.534  1.00  3.040          O  
ATOM    946  ND2 ASN A  59     -17.303   9.159 -21.836  1.00  3.040          N  
ATOM    947  H   ASN A  59     -17.795  13.651 -20.015  1.00  2.510          H  
ATOM    948  HA  ASN A  59     -15.550  12.600 -21.503  1.00  2.640          H  
ATOM    949 1HB  ASN A  59     -16.836  11.355 -19.750  1.00  3.640          H  
ATOM    950 2HB  ASN A  59     -18.182  11.245 -20.877  1.00  3.640          H  
ATOM    951 1HD2 ASN A  59     -16.953   8.317 -22.249  1.00  3.640          H  
ATOM    952 2HD2 ASN A  59     -18.288   9.295 -21.731  1.00  3.640          H  
ATOM    953  N   LYS A  60     -18.366  13.102 -23.138  1.00  1.790          N  
ATOM    954  CA  LYS A  60     -18.871  13.199 -24.494  1.00  1.650          C  
ATOM    955  C   LYS A  60     -17.980  14.122 -25.307  1.00  1.510          C  
ATOM    956  O   LYS A  60     -17.687  13.807 -26.451  1.00  1.520          O  
ATOM    957  CB  LYS A  60     -20.317  13.702 -24.548  1.00  2.370          C  
ATOM    958  CG  LYS A  60     -21.406  12.747 -23.992  1.00  2.370          C  
ATOM    959  CD  LYS A  60     -21.707  11.523 -24.894  1.00  2.370          C  
ATOM    960  CE  LYS A  60     -22.521  11.899 -26.148  1.00  2.370          C  
ATOM    961  NZ  LYS A  60     -22.940  10.689 -26.931  1.00  2.370          N  
ATOM    962  H   LYS A  60     -18.970  13.348 -22.345  1.00  2.150          H  
ATOM    963  HA  LYS A  60     -18.815  12.208 -24.952  1.00  1.980          H  
ATOM    964 1HB  LYS A  60     -20.380  14.628 -23.991  1.00  2.840          H  
ATOM    965 2HB  LYS A  60     -20.566  13.942 -25.564  1.00  2.840          H  
ATOM    966 1HG  LYS A  60     -21.088  12.367 -23.035  1.00  2.840          H  
ATOM    967 2HG  LYS A  60     -22.323  13.317 -23.841  1.00  2.840          H  
ATOM    968 1HD  LYS A  60     -20.781  11.045 -25.203  1.00  2.840          H  
ATOM    969 2HD  LYS A  60     -22.281  10.803 -24.311  1.00  2.840          H  
ATOM    970 1HE  LYS A  60     -23.409  12.456 -25.845  1.00  2.840          H  
ATOM    971 2HE  LYS A  60     -21.917  12.526 -26.796  1.00  2.840          H  
ATOM    972 1HZ  LYS A  60     -23.465  10.983 -27.744  1.00  2.840          H  
ATOM    973 2HZ  LYS A  60     -22.121  10.179 -27.232  1.00  2.840          H  
ATOM    974 3HZ  LYS A  60     -23.516  10.093 -26.357  1.00  2.840          H  
ATOM    975  N   ILE A  61     -17.515  15.236 -24.706  1.00  1.440          N  
ATOM    976  CA  ILE A  61     -16.626  16.163 -25.404  1.00  1.420          C  
ATOM    977  C   ILE A  61     -15.325  15.530 -25.767  1.00  1.700          C  
ATOM    978  O   ILE A  61     -14.915  15.621 -26.916  1.00  1.800          O  
ATOM    979  CB  ILE A  61     -16.377  17.481 -24.644  1.00  2.000          C  
ATOM    980  CG1 ILE A  61     -17.674  18.300 -24.621  1.00  2.000          C  
ATOM    981  CG2 ILE A  61     -15.199  18.273 -25.277  1.00  2.000          C  
ATOM    982  CD1 ILE A  61     -17.627  19.458 -23.701  1.00  2.000          C  
ATOM    983  H   ILE A  61     -17.841  15.451 -23.761  1.00  1.730          H  
ATOM    984  HA  ILE A  61     -17.081  16.431 -26.333  1.00  1.700          H  
ATOM    985  HB  ILE A  61     -16.132  17.244 -23.603  1.00  2.400          H  
ATOM    986 1HG1 ILE A  61     -17.899  18.658 -25.625  1.00  2.400          H  
ATOM    987 2HG1 ILE A  61     -18.485  17.645 -24.302  1.00  2.400          H  
ATOM    988 1HG2 ILE A  61     -15.012  19.188 -24.734  1.00  2.400          H  
ATOM    989 2HG2 ILE A  61     -14.296  17.680 -25.247  1.00  2.400          H  
ATOM    990 3HG2 ILE A  61     -15.436  18.511 -26.305  1.00  2.400          H  
ATOM    991 1HD1 ILE A  61     -18.577  19.966 -23.713  1.00  2.400          H  
ATOM    992 2HD1 ILE A  61     -17.418  19.093 -22.716  1.00  2.400          H  
ATOM    993 3HD1 ILE A  61     -16.856  20.157 -23.991  1.00  2.400          H  
ATOM    994  N   VAL A  62     -14.677  14.829 -24.857  1.00  1.910          N  
ATOM    995  CA  VAL A  62     -13.407  14.268 -25.269  1.00  2.240          C  
ATOM    996  C   VAL A  62     -13.624  13.363 -26.480  1.00  2.230          C  
ATOM    997  O   VAL A  62     -12.879  13.454 -27.463  1.00  2.370          O  
ATOM    998  CB  VAL A  62     -12.743  13.518 -24.099  1.00  3.000          C  
ATOM    999  CG1 VAL A  62     -11.510  12.730 -24.569  1.00  3.000          C  
ATOM   1000  CG2 VAL A  62     -12.325  14.551 -23.061  1.00  3.000          C  
ATOM   1001  H   VAL A  62     -15.048  14.748 -23.901  1.00  2.290          H  
ATOM   1002  HA  VAL A  62     -12.750  15.081 -25.561  1.00  2.690          H  
ATOM   1003  HB  VAL A  62     -13.458  12.807 -23.673  1.00  3.600          H  
ATOM   1004 1HG1 VAL A  62     -11.047  12.212 -23.750  1.00  3.600          H  
ATOM   1005 2HG1 VAL A  62     -11.792  11.990 -25.326  1.00  3.600          H  
ATOM   1006 3HG1 VAL A  62     -10.796  13.428 -24.980  1.00  3.600          H  
ATOM   1007 1HG2 VAL A  62     -11.867  14.056 -22.232  1.00  3.600          H  
ATOM   1008 2HG2 VAL A  62     -11.614  15.247 -23.506  1.00  3.600          H  
ATOM   1009 3HG2 VAL A  62     -13.203  15.099 -22.718  1.00  3.600          H  
ATOM   1010  N   LEU A  63     -14.662  12.532 -26.438  1.00  2.120          N  
ATOM   1011  CA  LEU A  63     -14.942  11.653 -27.560  1.00  2.140          C  
ATOM   1012  C   LEU A  63     -15.334  12.467 -28.822  1.00  1.940          C  
ATOM   1013  O   LEU A  63     -14.906  12.158 -29.937  1.00  2.020          O  
ATOM   1014  CB  LEU A  63     -16.057  10.694 -27.131  1.00  2.990          C  
ATOM   1015  CG  LEU A  63     -15.674   9.688 -25.965  1.00  2.990          C  
ATOM   1016  CD1 LEU A  63     -16.929   8.965 -25.518  1.00  2.990          C  
ATOM   1017  CD2 LEU A  63     -14.584   8.688 -26.410  1.00  2.990          C  
ATOM   1018  H   LEU A  63     -15.253  12.501 -25.599  1.00  2.540          H  
ATOM   1019  HA  LEU A  63     -14.046  11.096 -27.794  1.00  2.570          H  
ATOM   1020 1HB  LEU A  63     -16.903  11.289 -26.788  1.00  3.590          H  
ATOM   1021 2HB  LEU A  63     -16.369  10.114 -27.996  1.00  3.590          H  
ATOM   1022  HG  LEU A  63     -15.297  10.258 -25.111  1.00  3.590          H  
ATOM   1023 1HD1 LEU A  63     -16.683   8.295 -24.696  1.00  3.590          H  
ATOM   1024 2HD1 LEU A  63     -17.667   9.696 -25.181  1.00  3.590          H  
ATOM   1025 3HD1 LEU A  63     -17.335   8.390 -26.347  1.00  3.590          H  
ATOM   1026 1HD2 LEU A  63     -14.352   8.024 -25.578  1.00  3.590          H  
ATOM   1027 2HD2 LEU A  63     -14.946   8.102 -27.254  1.00  3.590          H  
ATOM   1028 3HD2 LEU A  63     -13.678   9.216 -26.698  1.00  3.590          H  
ATOM   1029  N   GLY A  64     -16.111  13.540 -28.636  1.00  1.740          N  
ATOM   1030  CA  GLY A  64     -16.569  14.463 -29.676  1.00  1.630          C  
ATOM   1031  C   GLY A  64     -15.416  15.181 -30.387  1.00  1.750          C  
ATOM   1032  O   GLY A  64     -15.478  15.445 -31.591  1.00  1.850          O  
ATOM   1033  H   GLY A  64     -16.466  13.711 -27.703  1.00  2.090          H  
ATOM   1034 1HA  GLY A  64     -17.168  13.917 -30.401  1.00  1.960          H  
ATOM   1035 2HA  GLY A  64     -17.226  15.191 -29.213  1.00  1.960          H  
ATOM   1036  N   LEU A  65     -14.324  15.417 -29.648  1.00  1.860          N  
ATOM   1037  CA  LEU A  65     -13.109  16.075 -30.127  1.00  2.120          C  
ATOM   1038  C   LEU A  65     -12.221  15.074 -30.868  1.00  2.320          C  
ATOM   1039  O   LEU A  65     -11.132  15.429 -31.317  1.00  2.500          O  
ATOM   1040  CB  LEU A  65     -12.279  16.634 -28.951  1.00  2.860          C  
ATOM   1041  CG  LEU A  65     -12.880  17.751 -28.051  1.00  2.860          C  
ATOM   1042  CD1 LEU A  65     -11.935  17.987 -26.920  1.00  2.860          C  
ATOM   1043  CD2 LEU A  65     -13.099  18.983 -28.770  1.00  2.860          C  
ATOM   1044  H   LEU A  65     -14.381  15.208 -28.645  1.00  2.230          H  
ATOM   1045  HA  LEU A  65     -13.382  16.869 -30.816  1.00  2.540          H  
ATOM   1046 1HB  LEU A  65     -12.077  15.796 -28.288  1.00  3.440          H  
ATOM   1047 2HB  LEU A  65     -11.326  16.990 -29.338  1.00  3.440          H  
ATOM   1048  HG  LEU A  65     -13.802  17.438 -27.679  1.00  3.440          H  
ATOM   1049 1HD1 LEU A  65     -12.329  18.755 -26.257  1.00  3.440          H  
ATOM   1050 2HD1 LEU A  65     -11.801  17.068 -26.364  1.00  3.440          H  
ATOM   1051 3HD1 LEU A  65     -10.980  18.309 -27.321  1.00  3.440          H  
ATOM   1052 1HD2 LEU A  65     -13.519  19.712 -28.093  1.00  3.440          H  
ATOM   1053 2HD2 LEU A  65     -12.201  19.347 -29.144  1.00  3.440          H  
ATOM   1054 3HD2 LEU A  65     -13.773  18.801 -29.564  1.00  3.440          H  
ATOM   1055  N   GLU A  66     -12.704  13.829 -30.990  1.00  2.340          N  
ATOM   1056  CA  GLU A  66     -12.056  12.695 -31.626  1.00  2.580          C  
ATOM   1057  C   GLU A  66     -10.813  12.242 -30.884  1.00  2.740          C  
ATOM   1058  O   GLU A  66      -9.820  11.837 -31.490  1.00  2.940          O  
ATOM   1059  CB  GLU A  66     -11.747  13.015 -33.104  1.00  3.520          C  
ATOM   1060  CG  GLU A  66     -13.019  13.353 -33.907  1.00  3.520          C  
ATOM   1061  CD  GLU A  66     -12.848  13.584 -35.407  1.00  3.520          C  
ATOM   1062  OE1 GLU A  66     -11.742  13.634 -35.891  1.00  3.520          O  
ATOM   1063  OE2 GLU A  66     -13.876  13.712 -36.067  1.00  3.520          O  
ATOM   1064  H   GLU A  66     -13.611  13.606 -30.575  1.00  2.810          H  
ATOM   1065  HA  GLU A  66     -12.764  11.865 -31.609  1.00  3.100          H  
ATOM   1066 1HB  GLU A  66     -11.049  13.842 -33.185  1.00  4.220          H  
ATOM   1067 2HB  GLU A  66     -11.282  12.150 -33.572  1.00  4.220          H  
ATOM   1068 1HG  GLU A  66     -13.725  12.537 -33.765  1.00  4.220          H  
ATOM   1069 2HG  GLU A  66     -13.467  14.245 -33.470  1.00  4.220          H  
ATOM   1070  N   LEU A  67     -10.906  12.270 -29.556  1.00  2.690          N  
ATOM   1071  CA  LEU A  67      -9.879  11.802 -28.657  1.00  2.880          C  
ATOM   1072  C   LEU A  67     -10.494  10.573 -27.973  1.00  3.040          C  
ATOM   1073  O   LEU A  67     -11.703  10.544 -27.764  1.00  2.990          O  
ATOM   1074  CB  LEU A  67      -9.609  12.917 -27.655  1.00  3.960          C  
ATOM   1075  CG  LEU A  67      -9.270  14.310 -28.236  1.00  3.960          C  
ATOM   1076  CD1 LEU A  67      -9.198  15.306 -27.085  1.00  3.960          C  
ATOM   1077  CD2 LEU A  67      -7.977  14.264 -29.017  1.00  3.960          C  
ATOM   1078  H   LEU A  67     -11.751  12.632 -29.103  1.00  3.230          H  
ATOM   1079  HA  LEU A  67      -8.982  11.509 -29.202  1.00  3.460          H  
ATOM   1080 1HB  LEU A  67     -10.489  13.036 -27.096  1.00  4.750          H  
ATOM   1081 2HB  LEU A  67      -8.809  12.617 -26.999  1.00  4.750          H  
ATOM   1082  HG  LEU A  67     -10.063  14.624 -28.902  1.00  4.750          H  
ATOM   1083 1HD1 LEU A  67      -8.986  16.305 -27.474  1.00  4.750          H  
ATOM   1084 2HD1 LEU A  67     -10.153  15.316 -26.561  1.00  4.750          H  
ATOM   1085 3HD1 LEU A  67      -8.410  15.005 -26.401  1.00  4.750          H  
ATOM   1086 1HD2 LEU A  67      -7.764  15.255 -29.419  1.00  4.750          H  
ATOM   1087 2HD2 LEU A  67      -7.158  13.948 -28.365  1.00  4.750          H  
ATOM   1088 3HD2 LEU A  67      -8.072  13.558 -29.842  1.00  4.750          H  
ATOM   1089  N   GLY A  68      -9.717   9.562 -27.613  1.00  3.350          N  
ATOM   1090  CA  GLY A  68     -10.332   8.417 -26.931  1.00  3.600          C  
ATOM   1091  C   GLY A  68     -10.539   8.659 -25.435  1.00  3.700          C  
ATOM   1092  O   GLY A  68     -10.049   9.631 -24.873  1.00  3.640          O  
ATOM   1093  H   GLY A  68      -8.714   9.588 -27.827  1.00  4.020          H  
ATOM   1094 1HA  GLY A  68     -11.288   8.186 -27.399  1.00  4.320          H  
ATOM   1095 2HA  GLY A  68      -9.698   7.541 -27.067  1.00  4.320          H  
ATOM   1096  N   ALA A  69     -11.191   7.717 -24.742  1.00  4.180          N  
ATOM   1097  CA  ALA A  69     -11.396   7.854 -23.290  1.00  4.440          C  
ATOM   1098  C   ALA A  69     -10.040   7.923 -22.585  1.00  4.290          C  
ATOM   1099  O   ALA A  69      -9.844   8.671 -21.617  1.00  4.400          O  
ATOM   1100  CB  ALA A  69     -12.220   6.698 -22.758  1.00  6.110          C  
ATOM   1101  H   ALA A  69     -11.554   6.905 -25.227  1.00  5.020          H  
ATOM   1102  HA  ALA A  69     -11.928   8.788 -23.105  1.00  5.330          H  
ATOM   1103 1HB  ALA A  69     -12.377   6.823 -21.685  1.00  7.330          H  
ATOM   1104 2HB  ALA A  69     -13.185   6.675 -23.261  1.00  7.330          H  
ATOM   1105 3HB  ALA A  69     -11.689   5.770 -22.945  1.00  7.330          H  
ATOM   1106  N   GLU A  70      -9.092   7.181 -23.150  1.00  4.440          N  
ATOM   1107  CA  GLU A  70      -7.707   7.069 -22.732  1.00  4.640          C  
ATOM   1108  C   GLU A  70      -6.972   8.412 -22.796  1.00  4.830          C  
ATOM   1109  O   GLU A  70      -5.899   8.571 -22.213  1.00  5.120          O  
ATOM   1110  CB  GLU A  70      -6.993   6.041 -23.615  1.00  6.420          C  
ATOM   1111  CG  GLU A  70      -7.470   4.586 -23.438  1.00  6.420          C  
ATOM   1112  CD  GLU A  70      -8.730   4.204 -24.225  1.00  6.420          C  
ATOM   1113  OE1 GLU A  70      -9.426   5.082 -24.702  1.00  6.420          O  
ATOM   1114  OE2 GLU A  70      -8.990   3.023 -24.336  1.00  6.420          O  
ATOM   1115  H   GLU A  70      -9.371   6.585 -23.931  1.00  5.330          H  
ATOM   1116  HA  GLU A  70      -7.691   6.715 -21.704  1.00  5.570          H  
ATOM   1117 1HB  GLU A  70      -7.124   6.314 -24.663  1.00  7.700          H  
ATOM   1118 2HB  GLU A  70      -5.925   6.069 -23.404  1.00  7.700          H  
ATOM   1119 1HG  GLU A  70      -6.661   3.921 -23.739  1.00  7.700          H  
ATOM   1120 2HG  GLU A  70      -7.647   4.428 -22.381  1.00  7.700          H  
ATOM   1121  N   GLU A  71      -7.505   9.351 -23.584  1.00  5.010          N  
ATOM   1122  CA  GLU A  71      -6.921  10.669 -23.753  1.00  5.710          C  
ATOM   1123  C   GLU A  71      -7.537  11.674 -22.770  1.00  5.740          C  
ATOM   1124  O   GLU A  71      -7.154  12.850 -22.741  1.00  6.310          O  
ATOM   1125  CB  GLU A  71      -7.058  11.127 -25.205  1.00  7.710          C  
ATOM   1126  CG  GLU A  71      -6.267  10.240 -26.177  1.00  7.710          C  
ATOM   1127  CD  GLU A  71      -6.337  10.638 -27.630  1.00  7.710          C  
ATOM   1128  OE1 GLU A  71      -5.688  11.575 -28.010  1.00  7.710          O  
ATOM   1129  OE2 GLU A  71      -7.065  10.001 -28.362  1.00  7.710          O  
ATOM   1130  H   GLU A  71      -8.396   9.169 -24.043  1.00  6.010          H  
ATOM   1131  HA  GLU A  71      -5.858  10.596 -23.546  1.00  6.850          H  
ATOM   1132 1HB  GLU A  71      -8.102  11.094 -25.487  1.00  9.260          H  
ATOM   1133 2HB  GLU A  71      -6.712  12.155 -25.307  1.00  9.260          H  
ATOM   1134 1HG  GLU A  71      -5.222  10.245 -25.864  1.00  9.260          H  
ATOM   1135 2HG  GLU A  71      -6.636   9.218 -26.074  1.00  9.260          H  
ATOM   1136  N   ARG A  72      -8.517  11.231 -21.974  1.00  5.440          N  
ATOM   1137  CA  ARG A  72      -9.154  12.091 -20.988  1.00  5.910          C  
ATOM   1138  C   ARG A  72      -8.323  11.998 -19.721  1.00  5.810          C  
ATOM   1139  O   ARG A  72      -7.849  13.005 -19.187  1.00  6.370          O  
ATOM   1140  CB  ARG A  72     -10.589  11.652 -20.705  1.00  8.090          C  
ATOM   1141  CG  ARG A  72     -11.396  12.543 -19.754  1.00  8.090          C  
ATOM   1142  CD  ARG A  72     -12.819  12.074 -19.681  1.00  8.090          C  
ATOM   1143  NE  ARG A  72     -12.939  10.787 -18.996  1.00  8.090          N  
ATOM   1144  CZ  ARG A  72     -13.018  10.620 -17.647  1.00  8.090          C  
ATOM   1145  NH1 ARG A  72     -13.025  11.655 -16.829  1.00  8.090          N  
ATOM   1146  NH2 ARG A  72     -13.099   9.415 -17.128  1.00  8.090          N  
ATOM   1147  H   ARG A  72      -8.828  10.259 -22.039  1.00  6.530          H  
ATOM   1148  HA  ARG A  72      -9.158  13.119 -21.348  1.00  7.090          H  
ATOM   1149 1HB  ARG A  72     -11.138  11.556 -21.626  1.00  9.700          H  
ATOM   1150 2HB  ARG A  72     -10.570  10.664 -20.253  1.00  9.700          H  
ATOM   1151 1HG  ARG A  72     -10.962  12.474 -18.758  1.00  9.700          H  
ATOM   1152 2HG  ARG A  72     -11.372  13.578 -20.079  1.00  9.700          H  
ATOM   1153 1HD  ARG A  72     -13.436  12.809 -19.166  1.00  9.700          H  
ATOM   1154 2HD  ARG A  72     -13.202  11.947 -20.698  1.00  9.700          H  
ATOM   1155  HE  ARG A  72     -12.953   9.948 -19.570  1.00  9.700          H  
ATOM   1156 1HH1 ARG A  72     -12.971  12.592 -17.186  1.00  9.700          H  
ATOM   1157 2HH1 ARG A  72     -13.098  11.491 -15.827  1.00  9.700          H  
ATOM   1158 1HH2 ARG A  72     -13.078   8.577 -17.732  1.00  9.700          H  
ATOM   1159 2HH2 ARG A  72     -13.193   9.319 -16.100  1.00  9.700          H  
ATOM   1160  N   ASN A  73      -8.057  10.756 -19.297  1.00  5.430          N  
ATOM   1161  CA  ASN A  73      -7.311  10.470 -18.060  1.00  5.700          C  
ATOM   1162  C   ASN A  73      -5.813  10.703 -18.214  1.00  6.250          C  
ATOM   1163  O   ASN A  73      -5.045  10.682 -17.243  1.00  6.730          O  
ATOM   1164  CB  ASN A  73      -7.593   9.069 -17.627  1.00  7.870          C  
ATOM   1165  CG  ASN A  73      -7.198   8.141 -18.697  1.00  7.870          C  
ATOM   1166  OD1 ASN A  73      -7.649   8.375 -19.812  1.00  7.870          O  
ATOM   1167  ND2 ASN A  73      -6.413   7.142 -18.432  1.00  7.870          N  
ATOM   1168  H   ASN A  73      -8.446   9.969 -19.845  1.00  6.520          H  
ATOM   1169  HA  ASN A  73      -7.668  11.148 -17.284  1.00  6.840          H  
ATOM   1170 1HB  ASN A  73      -7.042   8.847 -16.726  1.00  9.450          H  
ATOM   1171 2HB  ASN A  73      -8.650   8.961 -17.405  1.00  9.450          H  
ATOM   1172 1HD2 ASN A  73      -6.137   6.517 -19.157  1.00  9.450          H  
ATOM   1173 2HD2 ASN A  73      -6.075   7.009 -17.489  1.00  9.450          H  
ATOM   1174  N   GLU A  74      -5.442  11.047 -19.433  1.00  6.440          N  
ATOM   1175  CA  GLU A  74      -4.107  11.414 -19.836  1.00  7.290          C  
ATOM   1176  C   GLU A  74      -3.664  12.577 -18.992  1.00  7.550          C  
ATOM   1177  O   GLU A  74      -2.472  12.725 -18.703  1.00  8.160          O  
ATOM   1178  CB  GLU A  74      -4.079  11.826 -21.295  1.00  9.870          C  
ATOM   1179  CG  GLU A  74      -2.721  12.160 -21.853  1.00  9.870          C  
ATOM   1180  CD  GLU A  74      -2.818  12.577 -23.267  1.00  9.870          C  
ATOM   1181  OE1 GLU A  74      -3.049  13.744 -23.501  1.00  9.870          O  
ATOM   1182  OE2 GLU A  74      -2.662  11.747 -24.125  1.00  9.870          O  
ATOM   1183  H   GLU A  74      -6.170  11.034 -20.135  1.00  7.730          H  
ATOM   1184  HA  GLU A  74      -3.434  10.571 -19.675  1.00  8.750          H  
ATOM   1185 1HB  GLU A  74      -4.464  11.010 -21.879  1.00 11.840          H  
ATOM   1186 2HB  GLU A  74      -4.735  12.681 -21.448  1.00 11.840          H  
ATOM   1187 1HG  GLU A  74      -2.277  12.967 -21.284  1.00 11.840          H  
ATOM   1188 2HG  GLU A  74      -2.078  11.290 -21.769  1.00 11.840          H  
ATOM   1189  N   VAL A  75      -4.622  13.435 -18.619  1.00  7.310          N  
ATOM   1190  CA  VAL A  75      -4.291  14.601 -17.851  1.00  7.910          C  
ATOM   1191  C   VAL A  75      -3.693  14.197 -16.518  1.00  7.790          C  
ATOM   1192  O   VAL A  75      -2.789  14.864 -16.037  1.00  8.470          O  
ATOM   1193  CB  VAL A  75      -5.554  15.476 -17.637  1.00 10.830          C  
ATOM   1194  CG1 VAL A  75      -6.537  14.829 -16.610  1.00 10.830          C  
ATOM   1195  CG2 VAL A  75      -5.153  16.863 -17.191  1.00 10.830          C  
ATOM   1196  H   VAL A  75      -5.603  13.263 -18.880  1.00  8.770          H  
ATOM   1197  HA  VAL A  75      -3.549  15.179 -18.409  1.00  9.490          H  
ATOM   1198  HB  VAL A  75      -6.090  15.535 -18.586  1.00 13.000          H  
ATOM   1199 1HG1 VAL A  75      -7.413  15.439 -16.522  1.00 13.000          H  
ATOM   1200 2HG1 VAL A  75      -6.833  13.839 -16.953  1.00 13.000          H  
ATOM   1201 3HG1 VAL A  75      -6.087  14.757 -15.630  1.00 13.000          H  
ATOM   1202 1HG2 VAL A  75      -6.046  17.469 -17.077  1.00 13.000          H  
ATOM   1203 2HG2 VAL A  75      -4.630  16.801 -16.248  1.00 13.000          H  
ATOM   1204 3HG2 VAL A  75      -4.500  17.311 -17.938  1.00 13.000          H  
ATOM   1205  N   TYR A  76      -4.164  13.101 -15.916  1.00  7.110          N  
ATOM   1206  CA  TYR A  76      -3.675  12.730 -14.613  1.00  7.260          C  
ATOM   1207  C   TYR A  76      -2.306  12.125 -14.730  1.00  7.590          C  
ATOM   1208  O   TYR A  76      -1.457  12.341 -13.862  1.00  8.110          O  
ATOM   1209  CB  TYR A  76      -4.654  11.799 -13.935  1.00 10.100          C  
ATOM   1210  CG  TYR A  76      -5.967  12.470 -13.520  1.00 10.100          C  
ATOM   1211  CD1 TYR A  76      -7.173  12.024 -14.039  1.00 10.100          C  
ATOM   1212  CD2 TYR A  76      -5.962  13.528 -12.624  1.00 10.100          C  
ATOM   1213  CE1 TYR A  76      -8.360  12.622 -13.638  1.00 10.100          C  
ATOM   1214  CE2 TYR A  76      -7.139  14.122 -12.219  1.00 10.100          C  
ATOM   1215  CZ  TYR A  76      -8.335  13.674 -12.716  1.00 10.100          C  
ATOM   1216  OH  TYR A  76      -9.520  14.261 -12.296  1.00 10.100          O  
ATOM   1217  H   TYR A  76      -4.860  12.510 -16.365  1.00  8.530          H  
ATOM   1218  HA  TYR A  76      -3.578  13.619 -14.012  1.00  8.710          H  
ATOM   1219 1HB  TYR A  76      -4.891  11.009 -14.631  1.00 12.120          H  
ATOM   1220 2HB  TYR A  76      -4.198  11.343 -13.060  1.00 12.120          H  
ATOM   1221  HD1 TYR A  76      -7.193  11.192 -14.748  1.00 12.120          H  
ATOM   1222  HD2 TYR A  76      -5.033  13.890 -12.232  1.00 12.120          H  
ATOM   1223  HE1 TYR A  76      -9.309  12.263 -14.033  1.00 12.120          H  
ATOM   1224  HE2 TYR A  76      -7.123  14.948 -11.503  1.00 12.120          H  
ATOM   1225  HH  TYR A  76      -9.343  14.889 -11.568  1.00 12.120          H  
ATOM   1226  N   SER A  77      -2.081  11.377 -15.803  1.00  7.570          N  
ATOM   1227  CA  SER A  77      -0.768  10.788 -16.011  1.00  8.360          C  
ATOM   1228  C   SER A  77       0.280  11.904 -16.139  1.00  9.070          C  
ATOM   1229  O   SER A  77       1.343  11.862 -15.501  1.00  9.730          O  
ATOM   1230  CB  SER A  77      -0.772   9.913 -17.246  1.00 11.390          C  
ATOM   1231  OG  SER A  77       0.485   9.340 -17.448  1.00 11.390          O  
ATOM   1232  H   SER A  77      -2.860  11.194 -16.446  1.00  9.080          H  
ATOM   1233  HA  SER A  77      -0.520  10.174 -15.146  1.00 10.030          H  
ATOM   1234 1HB  SER A  77      -1.523   9.131 -17.131  1.00 13.670          H  
ATOM   1235 2HB  SER A  77      -1.051  10.510 -18.115  1.00 13.670          H  
ATOM   1236  HG  SER A  77       0.373   8.715 -18.167  1.00 13.670          H  
ATOM   1237  N   LEU A  78      -0.034  12.921 -16.950  1.00  9.070          N  
ATOM   1238  CA  LEU A  78       0.881  14.037 -17.139  1.00  9.950          C  
ATOM   1239  C   LEU A  78       1.074  14.837 -15.839  1.00 10.130          C  
ATOM   1240  O   LEU A  78       2.201  15.221 -15.509  1.00 10.910          O  
ATOM   1241  CB  LEU A  78       0.378  14.903 -18.298  1.00 13.580          C  
ATOM   1242  CG  LEU A  78       0.454  14.228 -19.732  1.00 13.580          C  
ATOM   1243  CD1 LEU A  78      -0.286  15.102 -20.730  1.00 13.580          C  
ATOM   1244  CD2 LEU A  78       1.935  14.034 -20.180  1.00 13.580          C  
ATOM   1245  H   LEU A  78      -0.920  12.895 -17.469  1.00 10.880          H  
ATOM   1246  HA  LEU A  78       1.849  13.630 -17.402  1.00 11.940          H  
ATOM   1247 1HB  LEU A  78      -0.671  15.147 -18.104  1.00 16.290          H  
ATOM   1248 2HB  LEU A  78       0.951  15.827 -18.321  1.00 16.290          H  
ATOM   1249  HG  LEU A  78      -0.046  13.257 -19.702  1.00 16.290          H  
ATOM   1250 1HD1 LEU A  78      -0.262  14.632 -21.711  1.00 16.290          H  
ATOM   1251 2HD1 LEU A  78      -1.325  15.210 -20.412  1.00 16.290          H  
ATOM   1252 3HD1 LEU A  78       0.181  16.081 -20.784  1.00 16.290          H  
ATOM   1253 1HD2 LEU A  78       1.957  13.579 -21.165  1.00 16.290          H  
ATOM   1254 2HD2 LEU A  78       2.435  15.003 -20.222  1.00 16.290          H  
ATOM   1255 3HD2 LEU A  78       2.466  13.389 -19.490  1.00 16.290          H  
ATOM   1256  N   ILE A  79       0.008  15.023 -15.043  1.00  9.530          N  
ATOM   1257  CA  ILE A  79       0.109  15.707 -13.751  1.00  9.920          C  
ATOM   1258  C   ILE A  79       1.079  14.964 -12.845  1.00 10.140          C  
ATOM   1259  O   ILE A  79       1.956  15.576 -12.221  1.00 10.830          O  
ATOM   1260  CB  ILE A  79      -1.275  15.824 -13.064  1.00 13.730          C  
ATOM   1261  CG1 ILE A  79      -2.183  16.807 -13.839  1.00 13.730          C  
ATOM   1262  CG2 ILE A  79      -1.112  16.283 -11.584  1.00 13.730          C  
ATOM   1263  CD1 ILE A  79      -3.697  16.696 -13.499  1.00 13.730          C  
ATOM   1264  H   ILE A  79      -0.919  14.720 -15.362  1.00 11.440          H  
ATOM   1265  HA  ILE A  79       0.503  16.713 -13.923  1.00 11.900          H  
ATOM   1266  HB  ILE A  79      -1.755  14.859 -13.091  1.00 16.480          H  
ATOM   1267 1HG1 ILE A  79      -1.863  17.809 -13.579  1.00 16.480          H  
ATOM   1268 2HG1 ILE A  79      -2.028  16.688 -14.891  1.00 16.480          H  
ATOM   1269 1HG2 ILE A  79      -2.067  16.358 -11.104  1.00 16.480          H  
ATOM   1270 2HG2 ILE A  79      -0.500  15.582 -11.021  1.00 16.480          H  
ATOM   1271 3HG2 ILE A  79      -0.643  17.243 -11.577  1.00 16.480          H  
ATOM   1272 1HD1 ILE A  79      -4.248  17.430 -14.060  1.00 16.480          H  
ATOM   1273 2HD1 ILE A  79      -4.059  15.727 -13.769  1.00 16.480          H  
ATOM   1274 3HD1 ILE A  79      -3.873  16.844 -12.462  1.00 16.480          H  
ATOM   1275  N   SER A  80       0.952  13.634 -12.791  1.00  9.700          N  
ATOM   1276  CA  SER A  80       1.822  12.835 -11.946  1.00 10.110          C  
ATOM   1277  C   SER A  80       3.301  13.072 -12.179  1.00 10.820          C  
ATOM   1278  O   SER A  80       4.060  13.142 -11.204  1.00 11.440          O  
ATOM   1279  CB  SER A  80       1.572  11.351 -12.143  1.00 13.990          C  
ATOM   1280  OG  SER A  80       0.337  10.963 -11.643  1.00 13.990          O  
ATOM   1281  H   SER A  80       0.191  13.171 -13.303  1.00 11.640          H  
ATOM   1282  HA  SER A  80       1.591  13.093 -10.919  1.00 12.130          H  
ATOM   1283 1HB  SER A  80       1.620  11.117 -13.197  1.00 16.790          H  
ATOM   1284 2HB  SER A  80       2.360  10.785 -11.654  1.00 16.790          H  
ATOM   1285  HG  SER A  80       0.259  10.029 -11.866  1.00 16.790          H  
ATOM   1286  N   THR A  81       3.706  13.300 -13.436  1.00 10.890          N  
ATOM   1287  CA  THR A  81       5.133  13.469 -13.766  1.00 11.730          C  
ATOM   1288  C   THR A  81       5.714  14.774 -13.192  1.00 12.300          C  
ATOM   1289  O   THR A  81       6.932  14.925 -13.079  1.00 13.030          O  
ATOM   1290  CB  THR A  81       5.388  13.517 -15.298  1.00 16.090          C  
ATOM   1291  OG1 THR A  81       4.798  14.709 -15.869  1.00 16.090          O  
ATOM   1292  CG2 THR A  81       4.814  12.286 -16.015  1.00 16.090          C  
ATOM   1293  H   THR A  81       3.002  13.237 -14.182  1.00 13.070          H  
ATOM   1294  HA  THR A  81       5.689  12.629 -13.347  1.00 14.080          H  
ATOM   1295  HB  THR A  81       6.468  13.545 -15.465  1.00 19.300          H  
ATOM   1296  HG1 THR A  81       3.821  14.714 -15.768  1.00 19.300          H  
ATOM   1297 1HG2 THR A  81       5.031  12.346 -17.081  1.00 19.300          H  
ATOM   1298 2HG2 THR A  81       5.258  11.391 -15.608  1.00 19.300          H  
ATOM   1299 3HG2 THR A  81       3.746  12.249 -15.870  1.00 19.300          H  
ATOM   1300  N   ARG A  82       4.842  15.709 -12.797  1.00 12.090          N  
ATOM   1301  CA  ARG A  82       5.255  16.993 -12.255  1.00 12.770          C  
ATOM   1302  C   ARG A  82       5.012  17.052 -10.747  1.00 12.960          C  
ATOM   1303  O   ARG A  82       5.689  17.804 -10.023  1.00 13.680          O  
ATOM   1304  CB  ARG A  82       4.469  18.111 -12.917  1.00 17.610          C  
ATOM   1305  CG  ARG A  82       4.716  18.281 -14.409  1.00 17.610          C  
ATOM   1306  CD  ARG A  82       3.888  19.378 -14.975  1.00 17.610          C  
ATOM   1307  NE  ARG A  82       4.328  20.686 -14.495  1.00 17.610          N  
ATOM   1308  CZ  ARG A  82       3.615  21.836 -14.570  1.00 17.610          C  
ATOM   1309  NH1 ARG A  82       2.405  21.844 -15.093  1.00 17.610          N  
ATOM   1310  NH2 ARG A  82       4.142  22.962 -14.120  1.00 17.610          N  
ATOM   1311  H   ARG A  82       3.843  15.512 -12.859  1.00 14.510          H  
ATOM   1312  HA  ARG A  82       6.317  17.133 -12.450  1.00 15.320          H  
ATOM   1313 1HB  ARG A  82       3.404  17.915 -12.787  1.00 21.130          H  
ATOM   1314 2HB  ARG A  82       4.689  19.044 -12.430  1.00 21.130          H  
ATOM   1315 1HG  ARG A  82       5.768  18.513 -14.579  1.00 21.130          H  
ATOM   1316 2HG  ARG A  82       4.461  17.351 -14.925  1.00 21.130          H  
ATOM   1317 1HD  ARG A  82       3.965  19.364 -16.063  1.00 21.130          H  
ATOM   1318 2HD  ARG A  82       2.851  19.225 -14.677  1.00 21.130          H  
ATOM   1319  HE  ARG A  82       5.260  20.732 -14.104  1.00 21.130          H  
ATOM   1320 1HH1 ARG A  82       2.000  20.992 -15.449  1.00 21.130          H  
ATOM   1321 2HH1 ARG A  82       1.884  22.708 -15.153  1.00 21.130          H  
ATOM   1322 1HH2 ARG A  82       5.076  22.962 -13.734  1.00 21.130          H  
ATOM   1323 2HH2 ARG A  82       3.621  23.826 -14.175  1.00 21.130          H  
ATOM   1324  N   SER A  83       4.101  16.196 -10.274  1.00 12.430          N  
ATOM   1325  CA  SER A  83       3.625  16.197  -8.901  1.00 12.750          C  
ATOM   1326  C   SER A  83       4.717  15.976  -7.855  1.00 13.270          C  
ATOM   1327  O   SER A  83       4.564  16.398  -6.713  1.00 13.750          O  
ATOM   1328  CB  SER A  83       2.576  15.120  -8.733  1.00 17.720          C  
ATOM   1329  OG  SER A  83       3.133  13.814  -8.701  1.00 17.720          O  
ATOM   1330  H   SER A  83       3.598  15.602 -10.936  1.00 14.920          H  
ATOM   1331  HA  SER A  83       3.155  17.163  -8.714  1.00 15.300          H  
ATOM   1332 1HB  SER A  83       2.049  15.311  -7.849  1.00 21.270          H  
ATOM   1333 2HB  SER A  83       1.861  15.190  -9.550  1.00 21.270          H  
ATOM   1334  HG  SER A  83       3.501  13.624  -9.606  1.00 21.270          H  
ATOM   1335  N   ARG A  84       5.857  15.376  -8.212  1.00 13.310          N  
ATOM   1336  CA  ARG A  84       6.921  15.207  -7.219  1.00 13.940          C  
ATOM   1337  C   ARG A  84       7.408  16.571  -6.716  1.00 14.640          C  
ATOM   1338  O   ARG A  84       7.778  16.707  -5.550  1.00 15.060          O  
ATOM   1339  CB  ARG A  84       8.100  14.438  -7.784  1.00 19.260          C  
ATOM   1340  CG  ARG A  84       7.811  13.006  -8.072  1.00 19.260          C  
ATOM   1341  CD  ARG A  84       8.986  12.254  -8.562  1.00 19.260          C  
ATOM   1342  NE  ARG A  84       8.587  10.944  -9.016  1.00 19.260          N  
ATOM   1343  CZ  ARG A  84       8.203  10.628 -10.273  1.00 19.260          C  
ATOM   1344  NH1 ARG A  84       8.188  11.526 -11.231  1.00 19.260          N  
ATOM   1345  NH2 ARG A  84       7.829   9.399 -10.542  1.00 19.260          N  
ATOM   1346  H   ARG A  84       5.977  15.005  -9.148  1.00 15.970          H  
ATOM   1347  HA  ARG A  84       6.521  14.649  -6.373  1.00 16.730          H  
ATOM   1348 1HB  ARG A  84       8.458  14.912  -8.696  1.00 23.120          H  
ATOM   1349 2HB  ARG A  84       8.914  14.454  -7.061  1.00 23.120          H  
ATOM   1350 1HG  ARG A  84       7.506  12.545  -7.144  1.00 23.120          H  
ATOM   1351 2HG  ARG A  84       7.007  12.927  -8.801  1.00 23.120          H  
ATOM   1352 1HD  ARG A  84       9.492  12.783  -9.365  1.00 23.120          H  
ATOM   1353 2HD  ARG A  84       9.672  12.109  -7.734  1.00 23.120          H  
ATOM   1354  HE  ARG A  84       8.583  10.209  -8.331  1.00 23.120          H  
ATOM   1355 1HH1 ARG A  84       8.462  12.478 -11.056  1.00 23.120          H  
ATOM   1356 2HH1 ARG A  84       7.915  11.248 -12.193  1.00 23.120          H  
ATOM   1357 1HH2 ARG A  84       7.827   8.700  -9.819  1.00 23.120          H  
ATOM   1358 2HH2 ARG A  84       7.531   9.160 -11.486  1.00 23.120          H  
ATOM   1359  N   LYS A  85       7.417  17.573  -7.615  1.00 14.870          N  
ATOM   1360  CA  LYS A  85       7.870  18.924  -7.307  1.00 15.630          C  
ATOM   1361  C   LYS A  85       6.844  19.672  -6.517  1.00 15.620          C  
ATOM   1362  O   LYS A  85       7.159  20.429  -5.597  1.00 16.110          O  
ATOM   1363  CB  LYS A  85       8.165  19.705  -8.587  1.00 21.580          C  
ATOM   1364  CG  LYS A  85       8.612  21.139  -8.350  1.00 21.580          C  
ATOM   1365  CD  LYS A  85       9.045  21.801  -9.638  1.00 21.580          C  
ATOM   1366  CE  LYS A  85       9.508  23.230  -9.399  1.00 21.580          C  
ATOM   1367  NZ  LYS A  85       9.937  23.888 -10.663  1.00 21.580          N  
ATOM   1368  H   LYS A  85       7.065  17.410  -8.562  1.00 17.840          H  
ATOM   1369  HA  LYS A  85       8.759  18.864  -6.700  1.00 18.760          H  
ATOM   1370 1HB  LYS A  85       8.942  19.194  -9.154  1.00 25.890          H  
ATOM   1371 2HB  LYS A  85       7.270  19.735  -9.208  1.00 25.890          H  
ATOM   1372 1HG  LYS A  85       7.768  21.708  -7.950  1.00 25.890          H  
ATOM   1373 2HG  LYS A  85       9.403  21.167  -7.623  1.00 25.890          H  
ATOM   1374 1HD  LYS A  85       9.867  21.234 -10.082  1.00 25.890          H  
ATOM   1375 2HD  LYS A  85       8.208  21.808 -10.336  1.00 25.890          H  
ATOM   1376 1HE  LYS A  85       8.695  23.804  -8.958  1.00 25.890          H  
ATOM   1377 2HE  LYS A  85      10.350  23.217  -8.707  1.00 25.890          H  
ATOM   1378 1HZ  LYS A  85      10.249  24.828 -10.476  1.00 25.890          H  
ATOM   1379 2HZ  LYS A  85      10.714  23.342 -11.072  1.00 25.890          H  
ATOM   1380 3HZ  LYS A  85       9.171  23.914 -11.312  1.00 25.890          H  
ATOM   1381  N   PHE A  86       5.602  19.496  -6.917  1.00 15.170          N  
ATOM   1382  CA  PHE A  86       4.524  20.216  -6.277  1.00 15.290          C  
ATOM   1383  C   PHE A  86       4.115  19.598  -4.939  1.00 15.630          C  
ATOM   1384  O   PHE A  86       3.557  20.283  -4.080  1.00 15.940          O  
ATOM   1385  CB  PHE A  86       3.387  20.339  -7.249  1.00 21.360          C  
ATOM   1386  CG  PHE A  86       3.809  21.226  -8.358  1.00 21.360          C  
ATOM   1387  CD1 PHE A  86       4.229  20.696  -9.558  1.00 21.360          C  
ATOM   1388  CD2 PHE A  86       3.821  22.596  -8.199  1.00 21.360          C  
ATOM   1389  CE1 PHE A  86       4.647  21.511 -10.573  1.00 21.360          C  
ATOM   1390  CE2 PHE A  86       4.232  23.415  -9.214  1.00 21.360          C  
ATOM   1391  CZ  PHE A  86       4.647  22.873 -10.403  1.00 21.360          C  
ATOM   1392  H   PHE A  86       5.444  18.880  -7.717  1.00 18.200          H  
ATOM   1393  HA  PHE A  86       4.880  21.223  -6.069  1.00 18.350          H  
ATOM   1394 1HB  PHE A  86       3.125  19.365  -7.649  1.00 25.630          H  
ATOM   1395 2HB  PHE A  86       2.519  20.759  -6.760  1.00 25.630          H  
ATOM   1396  HD1 PHE A  86       4.224  19.626  -9.694  1.00 25.630          H  
ATOM   1397  HD2 PHE A  86       3.497  23.027  -7.250  1.00 25.630          H  
ATOM   1398  HE1 PHE A  86       4.975  21.083 -11.506  1.00 25.630          H  
ATOM   1399  HE2 PHE A  86       4.232  24.496  -9.077  1.00 25.630          H  
ATOM   1400  HZ  PHE A  86       4.977  23.524 -11.207  1.00 25.630          H  
ATOM   1401  N   ALA A  87       4.450  18.327  -4.733  1.00 15.730          N  
ATOM   1402  CA  ALA A  87       4.189  17.658  -3.475  1.00 16.150          C  
ATOM   1403  C   ALA A  87       4.848  18.420  -2.355  1.00 16.280          C  
ATOM   1404  O   ALA A  87       5.994  18.864  -2.473  1.00 16.350          O  
ATOM   1405  CB  ALA A  87       4.759  16.243  -3.491  1.00 22.440          C  
ATOM   1406  H   ALA A  87       4.817  17.767  -5.502  1.00 18.880          H  
ATOM   1407  HA  ALA A  87       3.115  17.650  -3.304  1.00 19.380          H  
ATOM   1408 1HB  ALA A  87       4.561  15.756  -2.538  1.00 26.930          H  
ATOM   1409 2HB  ALA A  87       4.307  15.677  -4.293  1.00 26.930          H  
ATOM   1410 3HB  ALA A  87       5.832  16.296  -3.661  1.00 26.930          H  
ATOM   1411  N   ALA A  88       4.178  18.519  -1.212  1.00 16.440          N  
ATOM   1412  CA  ALA A  88       4.763  19.235  -0.093  1.00 16.650          C  
ATOM   1413  C   ALA A  88       5.801  18.387   0.600  1.00 16.180          C  
ATOM   1414  O   ALA A  88       5.611  17.972   1.741  1.00 16.300          O  
ATOM   1415  CB  ALA A  88       3.699  19.639   0.909  1.00 23.230          C  
ATOM   1416  H   ALA A  88       3.244  18.141  -1.129  1.00 19.730          H  
ATOM   1417  HA  ALA A  88       5.249  20.131  -0.481  1.00 19.980          H  
ATOM   1418 1HB  ALA A  88       4.160  20.192   1.726  1.00 27.870          H  
ATOM   1419 2HB  ALA A  88       2.959  20.270   0.419  1.00 27.870          H  
ATOM   1420 3HB  ALA A  88       3.212  18.748   1.305  1.00 27.870          H  
ATOM   1421  N   GLN A  89       6.934  18.177  -0.056  1.00 15.800          N  
ATOM   1422  CA  GLN A  89       7.982  17.330   0.504  1.00 15.510          C  
ATOM   1423  C   GLN A  89       8.557  17.991   1.752  1.00 15.590          C  
ATOM   1424  O   GLN A  89       9.165  17.348   2.599  1.00 15.480          O  
ATOM   1425  CB  GLN A  89       9.049  17.006  -0.539  1.00 21.830          C  
ATOM   1426  CG  GLN A  89       8.495  16.121  -1.656  1.00 21.830          C  
ATOM   1427  CD  GLN A  89       9.533  15.577  -2.607  1.00 21.830          C  
ATOM   1428  OE1 GLN A  89      10.562  16.200  -2.912  1.00 21.830          O  
ATOM   1429  NE2 GLN A  89       9.251  14.364  -3.062  1.00 21.830          N  
ATOM   1430  H   GLN A  89       7.002  18.570  -1.000  1.00 18.960          H  
ATOM   1431  HA  GLN A  89       7.533  16.389   0.807  1.00 18.610          H  
ATOM   1432 1HB  GLN A  89       9.418  17.928  -0.985  1.00 26.200          H  
ATOM   1433 2HB  GLN A  89       9.889  16.502  -0.071  1.00 26.200          H  
ATOM   1434 1HG  GLN A  89       7.950  15.288  -1.230  1.00 26.200          H  
ATOM   1435 2HG  GLN A  89       7.811  16.731  -2.247  1.00 26.200          H  
ATOM   1436 1HE2 GLN A  89       9.861  13.852  -3.708  1.00 26.200          H  
ATOM   1437 2HE2 GLN A  89       8.416  13.902  -2.774  1.00 26.200          H  
ATOM   1438  N   LYS A  90       8.339  19.298   1.849  1.00 15.920          N  
ATOM   1439  CA  LYS A  90       8.736  20.122   2.971  1.00 15.940          C  
ATOM   1440  C   LYS A  90       7.862  19.873   4.225  1.00 15.680          C  
ATOM   1441  O   LYS A  90       8.270  20.255   5.326  1.00 15.600          O  
ATOM   1442  CB  LYS A  90       8.701  21.597   2.553  1.00 22.310          C  
ATOM   1443  CG  LYS A  90       7.309  22.157   2.315  1.00 22.310          C  
ATOM   1444  CD  LYS A  90       7.331  23.576   1.782  1.00 22.310          C  
ATOM   1445  CE  LYS A  90       5.911  24.108   1.586  1.00 22.310          C  
ATOM   1446  NZ  LYS A  90       5.904  25.496   1.039  1.00 22.310          N  
ATOM   1447  H   LYS A  90       7.854  19.725   1.078  1.00 19.100          H  
ATOM   1448  HA  LYS A  90       9.762  19.865   3.234  1.00 19.130          H  
ATOM   1449 1HB  LYS A  90       9.174  22.199   3.328  1.00 26.770          H  
ATOM   1450 2HB  LYS A  90       9.281  21.727   1.640  1.00 26.770          H  
ATOM   1451 1HG  LYS A  90       6.725  21.507   1.663  1.00 26.770          H  
ATOM   1452 2HG  LYS A  90       6.833  22.211   3.274  1.00 26.770          H  
ATOM   1453 1HD  LYS A  90       7.860  24.221   2.485  1.00 26.770          H  
ATOM   1454 2HD  LYS A  90       7.853  23.602   0.825  1.00 26.770          H  
ATOM   1455 1HE  LYS A  90       5.379  23.453   0.897  1.00 26.770          H  
ATOM   1456 2HE  LYS A  90       5.393  24.104   2.546  1.00 26.770          H  
ATOM   1457 1HZ  LYS A  90       4.949  25.808   0.924  1.00 26.770          H  
ATOM   1458 2HZ  LYS A  90       6.384  26.115   1.677  1.00 26.770          H  
ATOM   1459 3HZ  LYS A  90       6.371  25.509   0.143  1.00 26.770          H  
ATOM   1460  N   THR A  91       6.649  19.279   4.075  1.00 15.660          N  
ATOM   1461  CA  THR A  91       5.804  19.012   5.246  1.00 15.560          C  
ATOM   1462  C   THR A  91       5.588  17.505   5.431  1.00 14.950          C  
ATOM   1463  O   THR A  91       5.241  17.055   6.527  1.00 14.970          O  
ATOM   1464  CB  THR A  91       4.394  19.658   5.142  1.00 21.820          C  
ATOM   1465  OG1 THR A  91       3.651  19.068   4.068  1.00 21.820          O  
ATOM   1466  CG2 THR A  91       4.527  21.125   4.852  1.00 21.820          C  
ATOM   1467  H   THR A  91       6.318  18.980   3.162  1.00 18.790          H  
ATOM   1468  HA  THR A  91       6.299  19.393   6.134  1.00 18.670          H  
ATOM   1469  HB  THR A  91       3.861  19.518   6.081  1.00 26.190          H  
ATOM   1470  HG1 THR A  91       3.313  18.207   4.344  1.00 26.190          H  
ATOM   1471 1HG2 THR A  91       3.537  21.571   4.785  1.00 26.190          H  
ATOM   1472 2HG2 THR A  91       5.095  21.607   5.647  1.00 26.190          H  
ATOM   1473 3HG2 THR A  91       5.028  21.243   3.921  1.00 26.190          H  
ATOM   1474  N   LEU A  92       5.808  16.728   4.369  1.00 14.530          N  
ATOM   1475  CA  LEU A  92       5.653  15.281   4.390  1.00 14.040          C  
ATOM   1476  C   LEU A  92       6.814  14.632   5.128  1.00 14.620          C  
ATOM   1477  O   LEU A  92       7.952  15.085   5.051  1.00 15.080          O  
ATOM   1478  CB  LEU A  92       5.561  14.750   2.951  1.00 19.850          C  
ATOM   1479  CG  LEU A  92       4.287  15.106   2.110  1.00 19.850          C  
ATOM   1480  CD1 LEU A  92       4.528  14.732   0.617  1.00 19.850          C  
ATOM   1481  CD2 LEU A  92       3.082  14.321   2.648  1.00 19.850          C  
ATOM   1482  H   LEU A  92       6.043  17.171   3.484  1.00 17.440          H  
ATOM   1483  HA  LEU A  92       4.742  15.038   4.929  1.00 16.850          H  
ATOM   1484 1HB  LEU A  92       6.382  15.182   2.414  1.00 23.820          H  
ATOM   1485 2HB  LEU A  92       5.686  13.678   2.970  1.00 23.820          H  
ATOM   1486  HG  LEU A  92       4.079  16.166   2.179  1.00 23.820          H  
ATOM   1487 1HD1 LEU A  92       3.639  14.981   0.035  1.00 23.820          H  
ATOM   1488 2HD1 LEU A  92       5.377  15.297   0.234  1.00 23.820          H  
ATOM   1489 3HD1 LEU A  92       4.730  13.673   0.523  1.00 23.820          H  
ATOM   1490 1HD2 LEU A  92       2.206  14.569   2.057  1.00 23.820          H  
ATOM   1491 2HD2 LEU A  92       3.271  13.255   2.579  1.00 23.820          H  
ATOM   1492 3HD2 LEU A  92       2.891  14.582   3.684  1.00 23.820          H  
ATOM   1493  N   ALA A  93       6.515  13.567   5.850  1.00 14.770          N  
ATOM   1494  CA  ALA A  93       7.514  12.809   6.594  1.00 15.450          C  
ATOM   1495  C   ALA A  93       7.009  11.398   6.799  1.00 15.660          C  
ATOM   1496  O   ALA A  93       5.802  11.156   6.700  1.00 15.160          O  
ATOM   1497  CB  ALA A  93       7.806  13.472   7.927  1.00 21.360          C  
ATOM   1498  H   ALA A  93       5.550  13.272   5.885  1.00 17.720          H  
ATOM   1499  HA  ALA A  93       8.432  12.765   6.005  1.00 18.540          H  
ATOM   1500 1HB  ALA A  93       8.562  12.892   8.464  1.00 25.630          H  
ATOM   1501 2HB  ALA A  93       8.183  14.480   7.747  1.00 25.630          H  
ATOM   1502 3HB  ALA A  93       6.903  13.526   8.514  1.00 25.630          H  
ATOM   1503  N   GLU A  94       7.903  10.479   7.165  1.00 16.480          N  
ATOM   1504  CA  GLU A  94       7.537   9.072   7.308  1.00 16.810          C  
ATOM   1505  C   GLU A  94       6.417   8.809   8.301  1.00 16.270          C  
ATOM   1506  O   GLU A  94       5.616   7.901   8.092  1.00 16.110          O  
ATOM   1507  CB  GLU A  94       8.771   8.221   7.636  1.00 23.400          C  
ATOM   1508  CG  GLU A  94       9.519   8.513   8.940  1.00 23.400          C  
ATOM   1509  CD  GLU A  94      10.511   9.624   8.831  1.00 23.400          C  
ATOM   1510  OE1 GLU A  94      10.208  10.610   8.222  1.00 23.400          O  
ATOM   1511  OE2 GLU A  94      11.601   9.456   9.291  1.00 23.400          O  
ATOM   1512  H   GLU A  94       8.880  10.753   7.293  1.00 19.780          H  
ATOM   1513  HA  GLU A  94       7.208   8.721   6.352  1.00 20.170          H  
ATOM   1514 1HB  GLU A  94       8.457   7.179   7.689  1.00 28.080          H  
ATOM   1515 2HB  GLU A  94       9.486   8.295   6.817  1.00 28.080          H  
ATOM   1516 1HG  GLU A  94       8.812   8.749   9.729  1.00 28.080          H  
ATOM   1517 2HG  GLU A  94      10.045   7.602   9.233  1.00 28.080          H  
ATOM   1518  N   LYS A  95       6.235   9.686   9.283  1.00 16.040          N  
ATOM   1519  CA  LYS A  95       5.166   9.527  10.266  1.00 15.660          C  
ATOM   1520  C   LYS A  95       3.757   9.514   9.619  1.00 14.670          C  
ATOM   1521  O   LYS A  95       2.791   9.074  10.243  1.00 14.470          O  
ATOM   1522  CB  LYS A  95       5.295  10.635  11.321  1.00 22.080          C  
ATOM   1523  CG  LYS A  95       5.024  12.034  10.793  1.00 22.080          C  
ATOM   1524  CD  LYS A  95       5.276  13.126  11.830  1.00 22.080          C  
ATOM   1525  CE  LYS A  95       4.951  14.511  11.252  1.00 22.080          C  
ATOM   1526  NZ  LYS A  95       5.211  15.609  12.231  1.00 22.080          N  
ATOM   1527  H   LYS A  95       6.912  10.428   9.413  1.00 19.250          H  
ATOM   1528  HA  LYS A  95       5.303   8.565  10.762  1.00 18.790          H  
ATOM   1529 1HB  LYS A  95       4.595  10.441  12.133  1.00 26.490          H  
ATOM   1530 2HB  LYS A  95       6.300  10.620  11.739  1.00 26.490          H  
ATOM   1531 1HG  LYS A  95       5.606  12.217   9.900  1.00 26.490          H  
ATOM   1532 2HG  LYS A  95       3.993  12.085  10.543  1.00 26.490          H  
ATOM   1533 1HD  LYS A  95       4.651  12.948  12.707  1.00 26.490          H  
ATOM   1534 2HD  LYS A  95       6.321  13.107  12.137  1.00 26.490          H  
ATOM   1535 1HE  LYS A  95       5.564  14.677  10.367  1.00 26.490          H  
ATOM   1536 2HE  LYS A  95       3.898  14.538  10.961  1.00 26.490          H  
ATOM   1537 1HZ  LYS A  95       4.985  16.498  11.804  1.00 26.490          H  
ATOM   1538 2HZ  LYS A  95       4.637  15.476  13.053  1.00 26.490          H  
ATOM   1539 3HZ  LYS A  95       6.185  15.604  12.498  1.00 26.490          H  
ATOM   1540  N   GLU A  96       3.633  10.064   8.402  1.00 14.150          N  
ATOM   1541  CA  GLU A  96       2.379  10.074   7.649  1.00 13.300          C  
ATOM   1542  C   GLU A  96       2.576   9.337   6.302  1.00 13.330          C  
ATOM   1543  O   GLU A  96       1.637   8.758   5.731  1.00 12.810          O  
ATOM   1544  CB  GLU A  96       1.854  11.495   7.427  1.00 18.960          C  
ATOM   1545  CG  GLU A  96       1.468  12.288   8.662  1.00 18.960          C  
ATOM   1546  CD  GLU A  96       0.943  13.656   8.306  1.00 18.960          C  
ATOM   1547  OE1 GLU A  96       0.976  13.977   7.141  1.00 18.960          O  
ATOM   1548  OE2 GLU A  96       0.513  14.370   9.181  1.00 18.960          O  
ATOM   1549  H   GLU A  96       4.469  10.437   7.957  1.00 16.980          H  
ATOM   1550  HA  GLU A  96       1.628   9.528   8.220  1.00 15.960          H  
ATOM   1551 1HB  GLU A  96       2.557  12.071   6.822  1.00 22.750          H  
ATOM   1552 2HB  GLU A  96       0.948  11.427   6.911  1.00 22.750          H  
ATOM   1553 1HG  GLU A  96       0.710  11.738   9.218  1.00 22.750          H  
ATOM   1554 2HG  GLU A  96       2.316  12.401   9.280  1.00 22.750          H  
ATOM   1555  N   LEU A  97       3.812   9.347   5.779  1.00 14.090          N  
ATOM   1556  CA  LEU A  97       4.057   8.705   4.496  1.00 14.380          C  
ATOM   1557  C   LEU A  97       3.827   7.206   4.619  1.00 14.500          C  
ATOM   1558  O   LEU A  97       3.419   6.559   3.658  1.00 14.400          O  
ATOM   1559  CB  LEU A  97       5.444   8.992   3.912  1.00 20.020          C  
ATOM   1560  CG  LEU A  97       5.728  10.440   3.435  1.00 20.020          C  
ATOM   1561  CD1 LEU A  97       7.210  10.565   3.115  1.00 20.020          C  
ATOM   1562  CD2 LEU A  97       4.891  10.764   2.178  1.00 20.020          C  
ATOM   1563  H   LEU A  97       4.566   9.833   6.256  1.00 16.910          H  
ATOM   1564  HA  LEU A  97       3.346   9.111   3.814  1.00 17.260          H  
ATOM   1565 1HB  LEU A  97       6.162   8.725   4.603  1.00 24.020          H  
ATOM   1566 2HB  LEU A  97       5.579   8.348   3.054  1.00 24.020          H  
ATOM   1567  HG  LEU A  97       5.481  11.145   4.220  1.00 24.020          H  
ATOM   1568 1HD1 LEU A  97       7.406  11.573   2.797  1.00 24.020          H  
ATOM   1569 2HD1 LEU A  97       7.804  10.347   4.004  1.00 24.020          H  
ATOM   1570 3HD1 LEU A  97       7.476   9.866   2.323  1.00 24.020          H  
ATOM   1571 1HD2 LEU A  97       5.115  11.761   1.847  1.00 24.020          H  
ATOM   1572 2HD2 LEU A  97       5.135  10.065   1.387  1.00 24.020          H  
ATOM   1573 3HD2 LEU A  97       3.833  10.700   2.392  1.00 24.020          H  
ATOM   1574  N   GLU A  98       4.015   6.654   5.819  1.00 14.830          N  
ATOM   1575  CA  GLU A  98       3.771   5.241   6.063  1.00 15.040          C  
ATOM   1576  C   GLU A  98       2.310   4.853   5.775  1.00 14.150          C  
ATOM   1577  O   GLU A  98       2.015   3.668   5.609  1.00 14.270          O  
ATOM   1578  CB  GLU A  98       4.127   4.869   7.503  1.00 20.970          C  
ATOM   1579  CG  GLU A  98       3.191   5.421   8.587  1.00 20.970          C  
ATOM   1580  CD  GLU A  98       3.693   5.099   9.967  1.00 20.970          C  
ATOM   1581  OE1 GLU A  98       4.788   4.585  10.060  1.00 20.970          O  
ATOM   1582  OE2 GLU A  98       2.983   5.327  10.918  1.00 20.970          O  
ATOM   1583  H   GLU A  98       4.410   7.213   6.585  1.00 17.800          H  
ATOM   1584  HA  GLU A  98       4.415   4.667   5.398  1.00 18.050          H  
ATOM   1585 1HB  GLU A  98       4.147   3.786   7.600  1.00 25.170          H  
ATOM   1586 2HB  GLU A  98       5.132   5.236   7.723  1.00 25.170          H  
ATOM   1587 1HG  GLU A  98       3.113   6.507   8.479  1.00 25.170          H  
ATOM   1588 2HG  GLU A  98       2.196   4.996   8.462  1.00 25.170          H  
ATOM   1589  N   LEU A  99       1.389   5.836   5.741  1.00 13.320          N  
ATOM   1590  CA  LEU A  99      -0.010   5.568   5.445  1.00 12.500          C  
ATOM   1591  C   LEU A  99      -0.089   5.405   3.936  1.00 12.170          C  
ATOM   1592  O   LEU A  99      -0.540   4.381   3.426  1.00 11.740          O  
ATOM   1593  CB  LEU A  99      -0.861   6.768   5.863  1.00 17.830          C  
ATOM   1594  CG  LEU A  99      -0.891   7.114   7.351  1.00 17.830          C  
ATOM   1595  CD1 LEU A  99      -1.586   8.456   7.489  1.00 17.830          C  
ATOM   1596  CD2 LEU A  99      -1.611   6.022   8.144  1.00 17.830          C  
ATOM   1597  H   LEU A  99       1.674   6.804   5.879  1.00 15.980          H  
ATOM   1598  HA  LEU A  99      -0.328   4.647   5.925  1.00 15.000          H  
ATOM   1599 1HB  LEU A  99      -0.518   7.641   5.330  1.00 21.390          H  
ATOM   1600 2HB  LEU A  99      -1.883   6.578   5.557  1.00 21.390          H  
ATOM   1601  HG  LEU A  99       0.130   7.217   7.731  1.00 21.390          H  
ATOM   1602 1HD1 LEU A  99      -1.619   8.750   8.538  1.00 21.390          H  
ATOM   1603 2HD1 LEU A  99      -1.035   9.210   6.918  1.00 21.390          H  
ATOM   1604 3HD1 LEU A  99      -2.583   8.374   7.101  1.00 21.390          H  
ATOM   1605 1HD2 LEU A  99      -1.627   6.296   9.198  1.00 21.390          H  
ATOM   1606 2HD2 LEU A  99      -2.625   5.909   7.784  1.00 21.390          H  
ATOM   1607 3HD2 LEU A  99      -1.083   5.078   8.032  1.00 21.390          H  
ATOM   1608  N   ILE A 100       0.446   6.393   3.213  1.00 12.560          N  
ATOM   1609  CA  ILE A 100       0.505   6.312   1.742  1.00 12.550          C  
ATOM   1610  C   ILE A 100       1.234   5.086   1.235  1.00 12.620          C  
ATOM   1611  O   ILE A 100       0.828   4.504   0.241  1.00 12.430          O  
ATOM   1612  CB  ILE A 100       0.930   7.629   1.038  1.00 17.570          C  
ATOM   1613  CG1 ILE A 100       1.056   7.446  -0.498  1.00 17.570          C  
ATOM   1614  CG2 ILE A 100       2.019   8.290   1.635  1.00 17.570          C  
ATOM   1615  CD1 ILE A 100      -0.122   7.159  -1.242  1.00 17.570          C  
ATOM   1616  H   ILE A 100       0.834   7.182   3.739  1.00 15.070          H  
ATOM   1617  HA  ILE A 100      -0.516   6.199   1.421  1.00 15.060          H  
ATOM   1618  HB  ILE A 100       0.093   8.290   1.129  1.00 21.090          H  
ATOM   1619 1HG1 ILE A 100       1.487   8.329  -0.889  1.00 21.090          H  
ATOM   1620 2HG1 ILE A 100       1.737   6.641  -0.684  1.00 21.090          H  
ATOM   1621 1HG2 ILE A 100       2.193   9.234   1.143  1.00 21.090          H  
ATOM   1622 2HG2 ILE A 100       1.744   8.461   2.647  1.00 21.090          H  
ATOM   1623 3HG2 ILE A 100       2.878   7.704   1.586  1.00 21.090          H  
ATOM   1624 1HD1 ILE A 100       0.162   7.068  -2.269  1.00 21.090          H  
ATOM   1625 2HD1 ILE A 100      -0.570   6.239  -0.922  1.00 21.090          H  
ATOM   1626 3HD1 ILE A 100      -0.786   7.967  -1.118  1.00 21.090          H  
ATOM   1627  N   ALA A 101       2.248   4.644   1.955  1.00 13.030          N  
ATOM   1628  CA  ALA A 101       3.022   3.470   1.581  1.00 13.290          C  
ATOM   1629  C   ALA A 101       2.154   2.202   1.409  1.00 12.620          C  
ATOM   1630  O   ALA A 101       2.588   1.244   0.758  1.00 12.840          O  
ATOM   1631  CB  ALA A 101       4.081   3.208   2.632  1.00 18.500          C  
ATOM   1632  H   ALA A 101       2.545   5.201   2.760  1.00 15.640          H  
ATOM   1633  HA  ALA A 101       3.511   3.681   0.641  1.00 15.950          H  
ATOM   1634 1HB  ALA A 101       4.688   2.354   2.330  1.00 22.200          H  
ATOM   1635 2HB  ALA A 101       4.717   4.086   2.739  1.00 22.200          H  
ATOM   1636 3HB  ALA A 101       3.595   2.994   3.580  1.00 22.200          H  
ATOM   1637  N   SER A 102       0.992   2.143   2.067  1.00 11.960          N  
ATOM   1638  CA  SER A 102       0.097   0.996   1.993  1.00 11.440          C  
ATOM   1639  C   SER A 102      -0.695   0.953   0.678  1.00 10.970          C  
ATOM   1640  O   SER A 102      -1.113   1.984   0.131  1.00 10.770          O  
ATOM   1641  CB  SER A 102      -0.857   0.977   3.157  1.00 16.220          C  
ATOM   1642  OG  SER A 102      -1.755  -0.098   3.031  1.00 16.220          O  
ATOM   1643  H   SER A 102       0.668   2.963   2.586  1.00 14.350          H  
ATOM   1644  HA  SER A 102       0.708   0.095   2.047  1.00 13.730          H  
ATOM   1645 1HB  SER A 102      -0.300   0.891   4.088  1.00 19.470          H  
ATOM   1646 2HB  SER A 102      -1.405   1.914   3.189  1.00 19.470          H  
ATOM   1647  HG  SER A 102      -2.389   0.005   3.761  1.00 19.470          H  
ATOM   1648  N   TRP A 103      -0.960  -0.258   0.194  1.00 11.010          N  
ATOM   1649  CA  TRP A 103      -1.705  -0.467  -1.049  1.00 10.770          C  
ATOM   1650  C   TRP A 103      -3.049   0.252  -1.100  1.00 10.920          C  
ATOM   1651  O   TRP A 103      -3.381   0.889  -2.097  1.00 10.750          O  
ATOM   1652  CB  TRP A 103      -1.938  -1.953  -1.286  1.00 15.170          C  
ATOM   1653  CG  TRP A 103      -2.688  -2.233  -2.539  1.00 15.170          C  
ATOM   1654  CD1 TRP A 103      -2.147  -2.385  -3.775  1.00 15.170          C  
ATOM   1655  CD2 TRP A 103      -4.115  -2.414  -2.704  1.00 15.170          C  
ATOM   1656  NE1 TRP A 103      -3.124  -2.644  -4.688  1.00 15.170          N  
ATOM   1657  CE2 TRP A 103      -4.333  -2.668  -4.053  1.00 15.170          C  
ATOM   1658  CE3 TRP A 103      -5.211  -2.385  -1.827  1.00 15.170          C  
ATOM   1659  CZ2 TRP A 103      -5.585  -2.896  -4.553  1.00 15.170          C  
ATOM   1660  CZ3 TRP A 103      -6.463  -2.613  -2.340  1.00 15.170          C  
ATOM   1661  CH2 TRP A 103      -6.635  -2.865  -3.663  1.00 15.170          C  
ATOM   1662  H   TRP A 103      -0.607  -1.057   0.706  1.00 13.210          H  
ATOM   1663  HA  TRP A 103      -1.091  -0.090  -1.866  1.00 12.920          H  
ATOM   1664 1HB  TRP A 103      -0.982  -2.470  -1.337  1.00 18.210          H  
ATOM   1665 2HB  TRP A 103      -2.495  -2.375  -0.453  1.00 18.210          H  
ATOM   1666  HD1 TRP A 103      -1.086  -2.314  -4.004  1.00 18.210          H  
ATOM   1667  HE1 TRP A 103      -2.978  -2.798  -5.674  1.00 18.210          H  
ATOM   1668  HE3 TRP A 103      -5.076  -2.194  -0.768  1.00 18.210          H  
ATOM   1669  HZ2 TRP A 103      -5.764  -3.099  -5.608  1.00 18.210          H  
ATOM   1670  HZ3 TRP A 103      -7.322  -2.600  -1.670  1.00 18.210          H  
ATOM   1671  HH2 TRP A 103      -7.624  -3.050  -4.027  1.00 18.210          H  
ATOM   1672  N   GLU A 104      -3.812   0.223  -0.008  1.00 11.430          N  
ATOM   1673  CA  GLU A 104      -5.150   0.833   0.011  1.00 11.860          C  
ATOM   1674  C   GLU A 104      -5.128   2.327  -0.340  1.00 11.270          C  
ATOM   1675  O   GLU A 104      -6.173   2.892  -0.680  1.00 11.520          O  
ATOM   1676  CB  GLU A 104      -5.810   0.643   1.387  1.00 16.430          C  
ATOM   1677  CG  GLU A 104      -5.151   1.445   2.507  1.00 16.430          C  
ATOM   1678  CD  GLU A 104      -5.694   1.181   3.870  1.00 16.430          C  
ATOM   1679  OE1 GLU A 104      -6.857   0.923   3.991  1.00 16.430          O  
ATOM   1680  OE2 GLU A 104      -4.933   1.242   4.810  1.00 16.430          O  
ATOM   1681  H   GLU A 104      -3.481  -0.278   0.808  1.00 13.720          H  
ATOM   1682  HA  GLU A 104      -5.763   0.328  -0.736  1.00 14.230          H  
ATOM   1683 1HB  GLU A 104      -6.858   0.945   1.336  1.00 19.720          H  
ATOM   1684 2HB  GLU A 104      -5.786  -0.411   1.662  1.00 19.720          H  
ATOM   1685 1HG  GLU A 104      -4.078   1.271   2.503  1.00 19.720          H  
ATOM   1686 2HG  GLU A 104      -5.322   2.492   2.292  1.00 19.720          H  
ATOM   1687  N   HIS A 105      -3.966   2.982  -0.189  1.00 10.640          N  
ATOM   1688  CA  HIS A 105      -3.799   4.392  -0.500  1.00 10.270          C  
ATOM   1689  C   HIS A 105      -3.278   4.553  -1.936  1.00  9.770          C  
ATOM   1690  O   HIS A 105      -3.881   5.261  -2.755  1.00  9.850          O  
ATOM   1691  CB  HIS A 105      -2.814   5.038   0.473  1.00 14.530          C  
ATOM   1692  CG  HIS A 105      -3.278   5.245   1.891  1.00 14.530          C  
ATOM   1693  ND1 HIS A 105      -3.334   4.230   2.809  1.00 14.530          N  
ATOM   1694  CD2 HIS A 105      -3.637   6.367   2.556  1.00 14.530          C  
ATOM   1695  CE1 HIS A 105      -3.743   4.706   3.959  1.00 14.530          C  
ATOM   1696  NE2 HIS A 105      -3.922   5.999   3.832  1.00 14.530          N  
ATOM   1697  H   HIS A 105      -3.133   2.461   0.090  1.00 12.770          H  
ATOM   1698  HA  HIS A 105      -4.750   4.909  -0.428  1.00 12.320          H  
ATOM   1699 1HB  HIS A 105      -1.912   4.424   0.514  1.00 17.430          H  
ATOM   1700 2HB  HIS A 105      -2.533   5.976   0.100  1.00 17.430          H  
ATOM   1701  HD1 HIS A 105      -2.791   3.392   2.771  1.00 17.430          H  
ATOM   1702  HD2 HIS A 105      -3.715   7.409   2.277  1.00 17.430          H  
ATOM   1703  HE1 HIS A 105      -3.862   4.042   4.815  1.00 17.430          H  
ATOM   1704  N   PHE A 106      -2.211   3.813  -2.278  1.00  9.430          N  
ATOM   1705  CA  PHE A 106      -1.619   3.937  -3.617  1.00  9.170          C  
ATOM   1706  C   PHE A 106      -2.634   3.588  -4.679  1.00  9.680          C  
ATOM   1707  O   PHE A 106      -2.669   4.192  -5.753  1.00  9.720          O  
ATOM   1708  CB  PHE A 106      -0.418   3.013  -3.824  1.00 12.940          C  
ATOM   1709  CG  PHE A 106       0.894   3.450  -3.227  1.00 12.940          C  
ATOM   1710  CD1 PHE A 106       1.624   2.568  -2.464  1.00 12.940          C  
ATOM   1711  CD2 PHE A 106       1.422   4.725  -3.451  1.00 12.940          C  
ATOM   1712  CE1 PHE A 106       2.829   2.932  -1.947  1.00 12.940          C  
ATOM   1713  CE2 PHE A 106       2.638   5.090  -2.915  1.00 12.940          C  
ATOM   1714  CZ  PHE A 106       3.333   4.177  -2.162  1.00 12.940          C  
ATOM   1715  H   PHE A 106      -1.777   3.204  -1.574  1.00 11.320          H  
ATOM   1716  HA  PHE A 106      -1.313   4.967  -3.761  1.00 11.000          H  
ATOM   1717 1HB  PHE A 106      -0.663   2.039  -3.398  1.00 15.530          H  
ATOM   1718 2HB  PHE A 106      -0.265   2.863  -4.890  1.00 15.530          H  
ATOM   1719  HD1 PHE A 106       1.241   1.564  -2.273  1.00 15.530          H  
ATOM   1720  HD2 PHE A 106       0.868   5.424  -4.049  1.00 15.530          H  
ATOM   1721  HE1 PHE A 106       3.400   2.216  -1.350  1.00 15.530          H  
ATOM   1722  HE2 PHE A 106       3.051   6.087  -3.087  1.00 15.530          H  
ATOM   1723  HZ  PHE A 106       4.285   4.421  -1.735  1.00 15.530          H  
ATOM   1724  N   ALA A 107      -3.434   2.579  -4.385  1.00 10.240          N  
ATOM   1725  CA  ALA A 107      -4.443   2.077  -5.272  1.00 10.980          C  
ATOM   1726  C   ALA A 107      -5.495   3.128  -5.652  1.00 11.360          C  
ATOM   1727  O   ALA A 107      -6.031   3.064  -6.761  1.00 11.730          O  
ATOM   1728  CB  ALA A 107      -5.084   0.883  -4.644  1.00 15.080          C  
ATOM   1729  H   ALA A 107      -3.327   2.109  -3.482  1.00 12.290          H  
ATOM   1730  HA  ALA A 107      -3.943   1.757  -6.185  1.00 13.180          H  
ATOM   1731 1HB  ALA A 107      -5.757   0.493  -5.346  1.00 18.090          H  
ATOM   1732 2HB  ALA A 107      -4.321   0.149  -4.420  1.00 18.090          H  
ATOM   1733 3HB  ALA A 107      -5.596   1.164  -3.725  1.00 18.090          H  
ATOM   1734  N   ILE A 108      -5.834   4.073  -4.751  1.00 11.400          N  
ATOM   1735  CA  ILE A 108      -6.839   5.073  -5.096  1.00 11.980          C  
ATOM   1736  C   ILE A 108      -6.184   6.001  -6.089  1.00 11.670          C  
ATOM   1737  O   ILE A 108      -6.788   6.401  -7.090  1.00 12.240          O  
ATOM   1738  CB  ILE A 108      -7.362   5.888  -3.896  1.00 16.540          C  
ATOM   1739  CG1 ILE A 108      -8.141   4.968  -2.938  1.00 16.540          C  
ATOM   1740  CG2 ILE A 108      -8.290   7.032  -4.426  1.00 16.540          C  
ATOM   1741  CD1 ILE A 108      -8.477   5.602  -1.596  1.00 16.540          C  
ATOM   1742  H   ILE A 108      -5.353   4.152  -3.852  1.00 13.680          H  
ATOM   1743  HA  ILE A 108      -7.683   4.584  -5.575  1.00 14.380          H  
ATOM   1744  HB  ILE A 108      -6.522   6.308  -3.348  1.00 19.850          H  
ATOM   1745 1HG1 ILE A 108      -9.064   4.659  -3.417  1.00 19.850          H  
ATOM   1746 2HG1 ILE A 108      -7.535   4.077  -2.742  1.00 19.850          H  
ATOM   1747 1HG2 ILE A 108      -8.664   7.621  -3.604  1.00 19.850          H  
ATOM   1748 2HG2 ILE A 108      -7.741   7.690  -5.095  1.00 19.850          H  
ATOM   1749 3HG2 ILE A 108      -9.130   6.594  -4.969  1.00 19.850          H  
ATOM   1750 1HD1 ILE A 108      -9.008   4.886  -0.983  1.00 19.850          H  
ATOM   1751 2HD1 ILE A 108      -7.556   5.887  -1.092  1.00 19.850          H  
ATOM   1752 3HD1 ILE A 108      -9.098   6.474  -1.727  1.00 19.850          H  
ATOM   1753  N   LEU A 109      -4.945   6.369  -5.782  1.00 10.910          N  
ATOM   1754  CA  LEU A 109      -4.203   7.288  -6.617  1.00 10.770          C  
ATOM   1755  C   LEU A 109      -4.030   6.717  -8.018  1.00 10.970          C  
ATOM   1756  O   LEU A 109      -4.039   7.469  -9.001  1.00 11.370          O  
ATOM   1757  CB  LEU A 109      -2.858   7.554  -5.981  1.00 15.130          C  
ATOM   1758  CG  LEU A 109      -2.882   8.292  -4.677  1.00 15.130          C  
ATOM   1759  CD1 LEU A 109      -1.530   8.271  -4.133  1.00 15.130          C  
ATOM   1760  CD2 LEU A 109      -3.347   9.713  -4.845  1.00 15.130          C  
ATOM   1761  H   LEU A 109      -4.527   6.006  -4.918  1.00 13.090          H  
ATOM   1762  HA  LEU A 109      -4.759   8.195  -6.706  1.00 12.920          H  
ATOM   1763 1HB  LEU A 109      -2.408   6.605  -5.779  1.00 18.160          H  
ATOM   1764 2HB  LEU A 109      -2.235   8.105  -6.683  1.00 18.160          H  
ATOM   1765  HG  LEU A 109      -3.540   7.768  -3.984  1.00 18.160          H  
ATOM   1766 1HD1 LEU A 109      -1.539   8.761  -3.182  1.00 18.160          H  
ATOM   1767 2HD1 LEU A 109      -1.224   7.248  -4.017  1.00 18.160          H  
ATOM   1768 3HD1 LEU A 109      -0.856   8.786  -4.803  1.00 18.160          H  
ATOM   1769 1HD2 LEU A 109      -3.339  10.180  -3.891  1.00 18.160          H  
ATOM   1770 2HD2 LEU A 109      -2.678  10.250  -5.523  1.00 18.160          H  
ATOM   1771 3HD2 LEU A 109      -4.341   9.747  -5.229  1.00 18.160          H  
ATOM   1772  N   ASN A 110      -3.888   5.395  -8.121  1.00 10.870          N  
ATOM   1773  CA  ASN A 110      -3.811   4.760  -9.426  1.00 11.270          C  
ATOM   1774  C   ASN A 110      -5.191   4.751 -10.113  1.00 12.210          C  
ATOM   1775  O   ASN A 110      -5.278   5.043 -11.300  1.00 12.650          O  
ATOM   1776  CB  ASN A 110      -3.213   3.382  -9.302  1.00 15.620          C  
ATOM   1777  CG  ASN A 110      -1.714   3.440  -9.076  1.00 15.620          C  
ATOM   1778  OD1 ASN A 110      -0.977   4.240  -9.707  1.00 15.620          O  
ATOM   1779  ND2 ASN A 110      -1.239   2.612  -8.187  1.00 15.620          N  
ATOM   1780  H   ASN A 110      -3.786   4.848  -7.260  1.00 13.040          H  
ATOM   1781  HA  ASN A 110      -3.150   5.354 -10.054  1.00 13.520          H  
ATOM   1782 1HB  ASN A 110      -3.680   2.863  -8.466  1.00 18.740          H  
ATOM   1783 2HB  ASN A 110      -3.418   2.810 -10.207  1.00 18.740          H  
ATOM   1784 1HD2 ASN A 110      -0.259   2.598  -7.986  1.00 18.740          H  
ATOM   1785 2HD2 ASN A 110      -1.851   1.983  -7.710  1.00 18.740          H  
ATOM   1786  N   LEU A 111      -6.295   4.552  -9.374  1.00 12.620          N  
ATOM   1787  CA  LEU A 111      -7.617   4.620 -10.022  1.00 13.670          C  
ATOM   1788  C   LEU A 111      -7.848   6.016 -10.617  1.00 14.060          C  
ATOM   1789  O   LEU A 111      -8.461   6.160 -11.678  1.00 14.890          O  
ATOM   1790  CB  LEU A 111      -8.762   4.284  -9.050  1.00 18.720          C  
ATOM   1791  CG  LEU A 111      -8.904   2.798  -8.563  1.00 18.720          C  
ATOM   1792  CD1 LEU A 111      -9.949   2.748  -7.505  1.00 18.720          C  
ATOM   1793  CD2 LEU A 111      -9.302   1.885  -9.702  1.00 18.720          C  
ATOM   1794  H   LEU A 111      -6.215   4.259  -8.394  1.00 15.140          H  
ATOM   1795  HA  LEU A 111      -7.632   3.912 -10.839  1.00 16.400          H  
ATOM   1796 1HB  LEU A 111      -8.630   4.901  -8.161  1.00 22.460          H  
ATOM   1797 2HB  LEU A 111      -9.700   4.569  -9.520  1.00 22.460          H  
ATOM   1798  HG  LEU A 111      -7.965   2.457  -8.142  1.00 22.460          H  
ATOM   1799 1HD1 LEU A 111     -10.059   1.732  -7.157  1.00 22.460          H  
ATOM   1800 2HD1 LEU A 111      -9.641   3.388  -6.682  1.00 22.460          H  
ATOM   1801 3HD1 LEU A 111     -10.898   3.092  -7.910  1.00 22.460          H  
ATOM   1802 1HD2 LEU A 111      -9.404   0.867  -9.328  1.00 22.460          H  
ATOM   1803 2HD2 LEU A 111     -10.247   2.213 -10.131  1.00 22.460          H  
ATOM   1804 3HD2 LEU A 111      -8.545   1.904 -10.452  1.00 22.460          H  
ATOM   1805  N   ILE A 112      -7.297   7.049  -9.972  1.00 13.560          N  
ATOM   1806  CA  ILE A 112      -7.439   8.425 -10.455  1.00 14.050          C  
ATOM   1807  C   ILE A 112      -6.980   8.588 -11.901  1.00 14.290          C  
ATOM   1808  O   ILE A 112      -7.538   9.398 -12.635  1.00 15.030          O  
ATOM   1809  CB  ILE A 112      -6.771   9.484  -9.535  1.00 19.470          C  
ATOM   1810  CG1 ILE A 112      -7.544   9.593  -8.199  1.00 19.470          C  
ATOM   1811  CG2 ILE A 112      -6.722  10.878 -10.252  1.00 19.470          C  
ATOM   1812  CD1 ILE A 112      -6.869  10.377  -7.116  1.00 19.470          C  
ATOM   1813  H   ILE A 112      -6.842   6.856  -9.072  1.00 16.270          H  
ATOM   1814  HA  ILE A 112      -8.466   8.669 -10.446  1.00 16.860          H  
ATOM   1815  HB  ILE A 112      -5.790   9.154  -9.294  1.00 23.370          H  
ATOM   1816 1HG1 ILE A 112      -8.458  10.073  -8.381  1.00 23.370          H  
ATOM   1817 2HG1 ILE A 112      -7.740   8.592  -7.828  1.00 23.370          H  
ATOM   1818 1HG2 ILE A 112      -6.254  11.616  -9.622  1.00 23.370          H  
ATOM   1819 2HG2 ILE A 112      -6.151  10.807 -11.164  1.00 23.370          H  
ATOM   1820 3HG2 ILE A 112      -7.738  11.203 -10.488  1.00 23.370          H  
ATOM   1821 1HD1 ILE A 112      -7.514  10.381  -6.253  1.00 23.370          H  
ATOM   1822 2HD1 ILE A 112      -5.948   9.934  -6.866  1.00 23.370          H  
ATOM   1823 3HD1 ILE A 112      -6.689  11.392  -7.430  1.00 23.370          H  
ATOM   1824  N   ARG A 113      -5.941   7.875 -12.324  1.00 13.790          N  
ATOM   1825  CA  ARG A 113      -5.427   8.058 -13.671  1.00 14.130          C  
ATOM   1826  C   ARG A 113      -6.029   7.112 -14.716  1.00 14.870          C  
ATOM   1827  O   ARG A 113      -5.504   7.028 -15.830  1.00 15.520          O  
ATOM   1828  CB  ARG A 113      -3.896   7.991 -13.657  1.00 19.650          C  
ATOM   1829  CG  ARG A 113      -3.304   6.644 -13.280  1.00 19.650          C  
ATOM   1830  CD  ARG A 113      -1.831   6.670 -13.144  1.00 19.650          C  
ATOM   1831  NE  ARG A 113      -1.320   5.397 -12.590  1.00 19.650          N  
ATOM   1832  CZ  ARG A 113      -0.964   4.304 -13.276  1.00 19.650          C  
ATOM   1833  NH1 ARG A 113      -1.022   4.246 -14.596  1.00 19.650          N  
ATOM   1834  NH2 ARG A 113      -0.548   3.279 -12.567  1.00 19.650          N  
ATOM   1835  H   ARG A 113      -5.520   7.150 -11.737  1.00 16.550          H  
ATOM   1836  HA  ARG A 113      -5.692   9.061 -13.980  1.00 16.960          H  
ATOM   1837 1HB  ARG A 113      -3.513   8.263 -14.641  1.00 23.580          H  
ATOM   1838 2HB  ARG A 113      -3.517   8.726 -12.946  1.00 23.580          H  
ATOM   1839 1HG  ARG A 113      -3.670   6.388 -12.317  1.00 23.580          H  
ATOM   1840 2HG  ARG A 113      -3.595   5.879 -14.002  1.00 23.580          H  
ATOM   1841 1HD  ARG A 113      -1.367   6.847 -14.111  1.00 23.580          H  
ATOM   1842 2HD  ARG A 113      -1.551   7.471 -12.462  1.00 23.580          H  
ATOM   1843  HE  ARG A 113      -1.246   5.298 -11.565  1.00 23.580          H  
ATOM   1844 1HH1 ARG A 113      -1.345   5.041 -15.128  1.00 23.580          H  
ATOM   1845 2HH1 ARG A 113      -0.744   3.403 -15.078  1.00 23.580          H  
ATOM   1846 1HH2 ARG A 113      -0.528   3.388 -11.545  1.00 23.580          H  
ATOM   1847 2HH2 ARG A 113      -0.262   2.420 -13.010  1.00 23.580          H  
ATOM   1848  N   MET A 114      -7.083   6.367 -14.357  1.00 14.870          N  
ATOM   1849  CA  MET A 114      -7.757   5.460 -15.287  1.00 15.660          C  
ATOM   1850  C   MET A 114      -8.876   6.170 -16.077  1.00 16.440          C  
ATOM   1851  O   MET A 114      -9.511   7.111 -15.598  1.00 16.900          O  
ATOM   1852  CB  MET A 114      -8.262   4.233 -14.545  1.00 21.610          C  
ATOM   1853  CG  MET A 114      -7.120   3.409 -13.978  1.00 21.610          C  
ATOM   1854  SD  MET A 114      -7.640   1.931 -13.134  1.00 21.610          S  
ATOM   1855  CE  MET A 114      -6.107   1.515 -12.297  1.00 21.610          C  
ATOM   1856  H   MET A 114      -7.460   6.456 -13.406  1.00 17.840          H  
ATOM   1857  HA  MET A 114      -7.023   5.118 -16.014  1.00 18.790          H  
ATOM   1858 1HB  MET A 114      -8.896   4.545 -13.713  1.00 25.930          H  
ATOM   1859 2HB  MET A 114      -8.859   3.607 -15.210  1.00 25.930          H  
ATOM   1860 1HG  MET A 114      -6.446   3.126 -14.783  1.00 25.930          H  
ATOM   1861 2HG  MET A 114      -6.560   4.025 -13.275  1.00 25.930          H  
ATOM   1862 1HE  MET A 114      -6.245   0.607 -11.711  1.00 25.930          H  
ATOM   1863 2HE  MET A 114      -5.320   1.360 -13.033  1.00 25.930          H  
ATOM   1864 3HE  MET A 114      -5.823   2.330 -11.635  1.00 25.930          H  
ATOM   1865  N   LYS A 115      -9.140   5.682 -17.292  1.00 16.700          N  
ATOM   1866  CA  LYS A 115     -10.150   6.236 -18.218  1.00 17.540          C  
ATOM   1867  C   LYS A 115     -11.600   6.204 -17.715  1.00 17.700          C  
ATOM   1868  O   LYS A 115     -12.471   6.897 -18.254  1.00 17.990          O  
ATOM   1869  CB  LYS A 115     -10.066   5.519 -19.568  1.00 24.220          C  
ATOM   1870  CG  LYS A 115     -10.552   4.074 -19.577  1.00 24.220          C  
ATOM   1871  CD  LYS A 115     -10.329   3.425 -20.934  1.00 24.220          C  
ATOM   1872  CE  LYS A 115     -10.911   2.023 -21.000  1.00 24.220          C  
ATOM   1873  NZ  LYS A 115     -10.650   1.379 -22.322  1.00 24.220          N  
ATOM   1874  H   LYS A 115      -8.581   4.905 -17.612  1.00 20.040          H  
ATOM   1875  HA  LYS A 115      -9.907   7.280 -18.395  1.00 21.050          H  
ATOM   1876 1HB  LYS A 115     -10.650   6.066 -20.290  1.00 29.060          H  
ATOM   1877 2HB  LYS A 115      -9.035   5.531 -19.920  1.00 29.060          H  
ATOM   1878 1HG  LYS A 115     -10.051   3.498 -18.801  1.00 29.060          H  
ATOM   1879 2HG  LYS A 115     -11.621   4.067 -19.385  1.00 29.060          H  
ATOM   1880 1HD  LYS A 115     -10.770   4.033 -21.716  1.00 29.060          H  
ATOM   1881 2HD  LYS A 115      -9.265   3.351 -21.121  1.00 29.060          H  
ATOM   1882 1HE  LYS A 115     -10.470   1.412 -20.215  1.00 29.060          H  
ATOM   1883 2HE  LYS A 115     -11.988   2.079 -20.840  1.00 29.060          H  
ATOM   1884 1HZ  LYS A 115     -11.052   0.455 -22.332  1.00 29.060          H  
ATOM   1885 2HZ  LYS A 115     -11.066   1.935 -23.066  1.00 29.060          H  
ATOM   1886 3HZ  LYS A 115      -9.645   1.309 -22.471  1.00 29.060          H  
ATOM   1887  N   THR A 116     -11.870   5.382 -16.703  1.00 17.660          N  
ATOM   1888  CA  THR A 116     -13.209   5.228 -16.146  1.00 17.700          C  
ATOM   1889  C   THR A 116     -13.465   6.078 -14.893  1.00 17.530          C  
ATOM   1890  O   THR A 116     -14.544   6.003 -14.305  1.00 17.930          O  
ATOM   1891  CB  THR A 116     -13.474   3.751 -15.802  1.00 24.760          C  
ATOM   1892  OG1 THR A 116     -12.533   3.313 -14.811  1.00 24.760          O  
ATOM   1893  CG2 THR A 116     -13.303   2.898 -17.044  1.00 24.760          C  
ATOM   1894  H   THR A 116     -11.118   4.839 -16.304  1.00 21.190          H  
ATOM   1895  HA  THR A 116     -13.927   5.535 -16.905  1.00 21.240          H  
ATOM   1896  HB  THR A 116     -14.488   3.638 -15.418  1.00 29.720          H  
ATOM   1897  HG1 THR A 116     -12.782   3.681 -13.957  1.00 29.720          H  
ATOM   1898 1HG2 THR A 116     -13.490   1.856 -16.793  1.00 29.720          H  
ATOM   1899 2HG2 THR A 116     -14.007   3.222 -17.810  1.00 29.720          H  
ATOM   1900 3HG2 THR A 116     -12.294   2.998 -17.414  1.00 29.720          H  
ATOM   1901  N   PHE A 117     -12.473   6.858 -14.462  1.00 17.070          N  
ATOM   1902  CA  PHE A 117     -12.553   7.688 -13.256  1.00 16.500          C  
ATOM   1903  C   PHE A 117     -13.643   8.808 -13.315  1.00 16.160          C  
ATOM   1904  O   PHE A 117     -13.789   9.435 -14.368  1.00 15.840          O  
ATOM   1905  CB  PHE A 117     -11.165   8.285 -13.003  1.00 23.330          C  
ATOM   1906  CG  PHE A 117     -11.033   9.112 -11.792  1.00 23.330          C  
ATOM   1907  CD1 PHE A 117     -10.968   8.522 -10.536  1.00 23.330          C  
ATOM   1908  CD2 PHE A 117     -10.955  10.485 -11.891  1.00 23.330          C  
ATOM   1909  CE1 PHE A 117     -10.845   9.293  -9.424  1.00 23.330          C  
ATOM   1910  CE2 PHE A 117     -10.821  11.250 -10.776  1.00 23.330          C  
ATOM   1911  CZ  PHE A 117     -10.771  10.655  -9.555  1.00 23.330          C  
ATOM   1912  H   PHE A 117     -11.590   6.879 -14.987  1.00 20.480          H  
ATOM   1913  HA  PHE A 117     -12.771   6.994 -12.468  1.00 19.800          H  
ATOM   1914 1HB  PHE A 117     -10.432   7.473 -12.934  1.00 27.990          H  
ATOM   1915 2HB  PHE A 117     -10.867   8.888 -13.861  1.00 27.990          H  
ATOM   1916  HD1 PHE A 117     -11.013   7.436 -10.450  1.00 27.990          H  
ATOM   1917  HD2 PHE A 117     -10.998  10.952 -12.875  1.00 27.990          H  
ATOM   1918  HE1 PHE A 117     -10.793   8.829  -8.439  1.00 27.990          H  
ATOM   1919  HE2 PHE A 117     -10.753  12.340 -10.859  1.00 27.990          H  
ATOM   1920  HZ  PHE A 117     -10.665  11.253  -8.695  1.00 27.990          H  
ATOM   1921  N   LYS A 118     -14.413   9.103 -12.214  1.00 16.380          N  
ATOM   1922  CA  LYS A 118     -14.309   8.514 -10.867  1.00 16.100          C  
ATOM   1923  C   LYS A 118     -15.492   7.646 -10.468  1.00 15.840          C  
ATOM   1924  O   LYS A 118     -16.628   7.958 -10.826  1.00 16.360          O  
ATOM   1925  CB  LYS A 118     -14.158   9.620  -9.804  1.00 22.650          C  
ATOM   1926  CG  LYS A 118     -15.427  10.235  -9.181  1.00 22.650          C  
ATOM   1927  CD  LYS A 118     -16.069  11.291 -10.036  1.00 22.650          C  
ATOM   1928  CE  LYS A 118     -16.985  12.181  -9.178  1.00 22.650          C  
ATOM   1929  NZ  LYS A 118     -17.809  13.079 -10.010  1.00 22.650          N  
ATOM   1930  H   LYS A 118     -15.109   9.821 -12.341  1.00 19.660          H  
ATOM   1931  HA  LYS A 118     -13.433   7.950 -10.807  1.00 19.320          H  
ATOM   1932 1HB  LYS A 118     -13.593   9.224  -8.965  1.00 27.180          H  
ATOM   1933 2HB  LYS A 118     -13.593  10.439 -10.225  1.00 27.180          H  
ATOM   1934 1HG  LYS A 118     -16.164   9.478  -8.926  1.00 27.180          H  
ATOM   1935 2HG  LYS A 118     -15.129  10.711  -8.249  1.00 27.180          H  
ATOM   1936 1HD  LYS A 118     -15.303  11.910 -10.506  1.00 27.180          H  
ATOM   1937 2HD  LYS A 118     -16.667  10.817 -10.814  1.00 27.180          H  
ATOM   1938 1HE  LYS A 118     -17.638  11.558  -8.571  1.00 27.180          H  
ATOM   1939 2HE  LYS A 118     -16.365  12.788  -8.521  1.00 27.180          H  
ATOM   1940 1HZ  LYS A 118     -18.402  13.672  -9.443  1.00 27.180          H  
ATOM   1941 2HZ  LYS A 118     -17.190  13.667 -10.565  1.00 27.180          H  
ATOM   1942 3HZ  LYS A 118     -18.385  12.490 -10.596  1.00 27.180          H  
ATOM   1943  N   PRO A 119     -15.268   6.539  -9.734  1.00 15.160          N  
ATOM   1944  CA  PRO A 119     -16.292   5.763  -9.075  1.00 14.940          C  
ATOM   1945  C   PRO A 119     -16.748   6.532  -7.832  1.00 15.110          C  
ATOM   1946  O   PRO A 119     -15.962   7.298  -7.272  1.00 15.140          O  
ATOM   1947  CB  PRO A 119     -15.556   4.476  -8.679  1.00 22.410          C  
ATOM   1948  CG  PRO A 119     -14.251   4.493  -9.437  1.00 22.410          C  
ATOM   1949  CD  PRO A 119     -13.917   5.928  -9.628  1.00 22.410          C  
ATOM   1950  HA  PRO A 119     -17.123   5.584  -9.770  1.00 17.930          H  
ATOM   1951 1HB  PRO A 119     -15.452   4.426  -7.603  1.00 26.890          H  
ATOM   1952 2HB  PRO A 119     -16.159   3.613  -8.966  1.00 26.890          H  
ATOM   1953 1HG  PRO A 119     -13.476   3.970  -8.858  1.00 26.890          H  
ATOM   1954 2HG  PRO A 119     -14.355   3.964 -10.392  1.00 26.890          H  
ATOM   1955 1HD  PRO A 119     -13.357   6.345  -8.772  1.00 26.890          H  
ATOM   1956 2HD  PRO A 119     -13.359   5.930 -10.559  1.00 26.890          H  
ATOM   1957  N   GLU A 120     -17.943   6.256  -7.337  1.00 15.300          N  
ATOM   1958  CA  GLU A 120     -18.367   6.783  -6.046  1.00 15.630          C  
ATOM   1959  C   GLU A 120     -17.596   5.989  -4.987  1.00 15.050          C  
ATOM   1960  O   GLU A 120     -17.279   4.835  -5.255  1.00 14.690          O  
ATOM   1961  CB  GLU A 120     -19.876   6.595  -5.872  1.00 21.750          C  
ATOM   1962  CG  GLU A 120     -20.718   7.383  -6.856  1.00 21.750          C  
ATOM   1963  CD  GLU A 120     -22.195   7.222  -6.624  1.00 21.750          C  
ATOM   1964  OE1 GLU A 120     -22.558   6.578  -5.669  1.00 21.750          O  
ATOM   1965  OE2 GLU A 120     -22.962   7.742  -7.402  1.00 21.750          O  
ATOM   1966  H   GLU A 120     -18.587   5.680  -7.866  1.00 18.360          H  
ATOM   1967  HA  GLU A 120     -18.116   7.840  -6.003  1.00 18.760          H  
ATOM   1968 1HB  GLU A 120     -20.125   5.537  -6.000  1.00 26.100          H  
ATOM   1969 2HB  GLU A 120     -20.179   6.876  -4.870  1.00 26.100          H  
ATOM   1970 1HG  GLU A 120     -20.461   8.437  -6.770  1.00 26.100          H  
ATOM   1971 2HG  GLU A 120     -20.476   7.062  -7.865  1.00 26.100          H  
ATOM   1972  N   PRO A 121     -17.330   6.494  -3.763  1.00 15.100          N  
ATOM   1973  CA  PRO A 121     -16.645   5.766  -2.687  1.00 14.770          C  
ATOM   1974  C   PRO A 121     -17.163   4.342  -2.496  1.00 14.930          C  
ATOM   1975  O   PRO A 121     -16.386   3.423  -2.241  1.00 14.400          O  
ATOM   1976  CB  PRO A 121     -16.925   6.656  -1.475  1.00 22.160          C  
ATOM   1977  CG  PRO A 121     -17.011   8.058  -2.065  1.00 22.160          C  
ATOM   1978  CD  PRO A 121     -17.711   7.879  -3.410  1.00 22.160          C  
ATOM   1979  HA  PRO A 121     -15.572   5.740  -2.889  1.00 17.720          H  
ATOM   1980 1HB  PRO A 121     -17.854   6.338  -0.975  1.00 26.590          H  
ATOM   1981 2HB  PRO A 121     -16.115   6.557  -0.728  1.00 26.590          H  
ATOM   1982 1HG  PRO A 121     -17.558   8.723  -1.375  1.00 26.590          H  
ATOM   1983 2HG  PRO A 121     -15.995   8.479  -2.166  1.00 26.590          H  
ATOM   1984 1HD  PRO A 121     -18.799   7.987  -3.307  1.00 26.590          H  
ATOM   1985 2HD  PRO A 121     -17.282   8.596  -4.122  1.00 26.590          H  
ATOM   1986  N   GLU A 122     -18.465   4.125  -2.664  1.00 15.740          N  
ATOM   1987  CA  GLU A 122     -18.974   2.771  -2.548  1.00 16.160          C  
ATOM   1988  C   GLU A 122     -18.318   1.876  -3.594  1.00 15.690          C  
ATOM   1989  O   GLU A 122     -18.004   0.713  -3.331  1.00 15.600          O  
ATOM   1990  CB  GLU A 122     -20.491   2.738  -2.720  1.00 22.460          C  
ATOM   1991  CG  GLU A 122     -21.110   1.346  -2.567  1.00 22.460          C  
ATOM   1992  CD  GLU A 122     -22.598   1.364  -2.641  1.00 22.460          C  
ATOM   1993  OE1 GLU A 122     -23.144   2.419  -2.833  1.00 22.460          O  
ATOM   1994  OE2 GLU A 122     -23.195   0.325  -2.508  1.00 22.460          O  
ATOM   1995  H   GLU A 122     -19.114   4.878  -2.852  1.00 18.890          H  
ATOM   1996  HA  GLU A 122     -18.713   2.382  -1.567  1.00 19.390          H  
ATOM   1997 1HB  GLU A 122     -20.954   3.398  -1.989  1.00 26.950          H  
ATOM   1998 2HB  GLU A 122     -20.750   3.115  -3.710  1.00 26.950          H  
ATOM   1999 1HG  GLU A 122     -20.737   0.700  -3.364  1.00 26.950          H  
ATOM   2000 2HG  GLU A 122     -20.799   0.912  -1.621  1.00 26.950          H  
ATOM   2001  N   TRP A 123     -18.208   2.402  -4.816  1.00 15.490          N  
ATOM   2002  CA  TRP A 123     -17.721   1.656  -5.954  1.00 15.180          C  
ATOM   2003  C   TRP A 123     -16.206   1.603  -5.930  1.00 14.640          C  
ATOM   2004  O   TRP A 123     -15.616   0.642  -6.430  1.00 14.560          O  
ATOM   2005  CB  TRP A 123     -18.185   2.328  -7.232  1.00 21.380          C  
ATOM   2006  CG  TRP A 123     -19.668   2.483  -7.317  1.00 21.380          C  
ATOM   2007  CD1 TRP A 123     -20.619   1.876  -6.546  1.00 21.380          C  
ATOM   2008  CD2 TRP A 123     -20.385   3.344  -8.226  1.00 21.380          C  
ATOM   2009  NE1 TRP A 123     -21.859   2.315  -6.903  1.00 21.380          N  
ATOM   2010  CE2 TRP A 123     -21.739   3.214  -7.926  1.00 21.380          C  
ATOM   2011  CE3 TRP A 123     -19.992   4.207  -9.251  1.00 21.380          C  
ATOM   2012  CZ2 TRP A 123     -22.709   3.923  -8.608  1.00 21.380          C  
ATOM   2013  CZ3 TRP A 123     -20.960   4.917  -9.938  1.00 21.380          C  
ATOM   2014  CH2 TRP A 123     -22.287   4.780  -9.621  1.00 21.380          C  
ATOM   2015  H   TRP A 123     -18.428   3.383  -4.954  1.00 18.590          H  
ATOM   2016  HA  TRP A 123     -18.112   0.639  -5.909  1.00 18.220          H  
ATOM   2017 1HB  TRP A 123     -17.757   3.316  -7.274  1.00 25.650          H  
ATOM   2018 2HB  TRP A 123     -17.837   1.767  -8.095  1.00 25.650          H  
ATOM   2019  HD1 TRP A 123     -20.430   1.156  -5.750  1.00 25.650          H  
ATOM   2020  HE1 TRP A 123     -22.727   2.019  -6.466  1.00 25.650          H  
ATOM   2021  HE3 TRP A 123     -18.951   4.314  -9.506  1.00 25.650          H  
ATOM   2022  HZ2 TRP A 123     -23.768   3.830  -8.371  1.00 25.650          H  
ATOM   2023  HZ3 TRP A 123     -20.644   5.590 -10.735  1.00 25.650          H  
ATOM   2024  HH2 TRP A 123     -23.026   5.357 -10.175  1.00 25.650          H  
ATOM   2025  N   ILE A 124     -15.568   2.620  -5.327  1.00 14.400          N  
ATOM   2026  CA  ILE A 124     -14.115   2.623  -5.281  1.00 14.020          C  
ATOM   2027  C   ILE A 124     -13.765   1.418  -4.420  1.00 14.450          C  
ATOM   2028  O   ILE A 124     -12.888   0.629  -4.777  1.00 14.160          O  
ATOM   2029  CB  ILE A 124     -13.466   3.879  -4.627  1.00 19.780          C  
ATOM   2030  CG1 ILE A 124     -13.740   5.164  -5.446  1.00 19.780          C  
ATOM   2031  CG2 ILE A 124     -11.948   3.660  -4.648  1.00 19.780          C  
ATOM   2032  CD1 ILE A 124     -13.347   6.487  -4.764  1.00 19.780          C  
ATOM   2033  H   ILE A 124     -16.120   3.412  -4.990  1.00 17.280          H  
ATOM   2034  HA  ILE A 124     -13.710   2.482  -6.279  1.00 16.820          H  
ATOM   2035  HB  ILE A 124     -13.833   4.006  -3.612  1.00 23.740          H  
ATOM   2036 1HG1 ILE A 124     -13.228   5.098  -6.399  1.00 23.740          H  
ATOM   2037 2HG1 ILE A 124     -14.801   5.220  -5.627  1.00 23.740          H  
ATOM   2038 1HG2 ILE A 124     -11.428   4.495  -4.205  1.00 23.740          H  
ATOM   2039 2HG2 ILE A 124     -11.668   2.764  -4.124  1.00 23.740          H  
ATOM   2040 3HG2 ILE A 124     -11.662   3.563  -5.660  1.00 23.740          H  
ATOM   2041 1HD1 ILE A 124     -13.623   7.308  -5.433  1.00 23.740          H  
ATOM   2042 2HD1 ILE A 124     -13.859   6.613  -3.832  1.00 23.740          H  
ATOM   2043 3HD1 ILE A 124     -12.281   6.524  -4.582  1.00 23.740          H  
ATOM   2044  N   ALA A 125     -14.462   1.284  -3.285  1.00 15.270          N  
ATOM   2045  CA  ALA A 125     -14.248   0.169  -2.385  1.00 15.870          C  
ATOM   2046  C   ALA A 125     -14.500  -1.165  -3.078  1.00 16.000          C  
ATOM   2047  O   ALA A 125     -13.746  -2.120  -2.883  1.00 16.160          O  
ATOM   2048  CB  ALA A 125     -15.170   0.288  -1.198  1.00 21.980          C  
ATOM   2049  H   ALA A 125     -15.159   1.996  -3.044  1.00 18.320          H  
ATOM   2050  HA  ALA A 125     -13.212   0.198  -2.055  1.00 19.040          H  
ATOM   2051 1HB  ALA A 125     -15.001  -0.507  -0.524  1.00 26.370          H  
ATOM   2052 2HB  ALA A 125     -15.000   1.189  -0.703  1.00 26.370          H  
ATOM   2053 3HB  ALA A 125     -16.205   0.259  -1.540  1.00 26.370          H  
ATOM   2054  N   GLU A 126     -15.539  -1.267  -3.922  1.00 16.010          N  
ATOM   2055  CA  GLU A 126     -15.733  -2.550  -4.590  1.00 16.200          C  
ATOM   2056  C   GLU A 126     -14.540  -2.874  -5.490  1.00 15.500          C  
ATOM   2057  O   GLU A 126     -13.999  -3.983  -5.447  1.00 15.710          O  
ATOM   2058  CB  GLU A 126     -17.000  -2.549  -5.457  1.00 22.600          C  
ATOM   2059  CG  GLU A 126     -18.328  -2.524  -4.712  1.00 22.600          C  
ATOM   2060  CD  GLU A 126     -19.507  -2.465  -5.663  1.00 22.600          C  
ATOM   2061  OE1 GLU A 126     -19.271  -2.355  -6.844  1.00 22.600          O  
ATOM   2062  OE2 GLU A 126     -20.626  -2.517  -5.216  1.00 22.600          O  
ATOM   2063  H   GLU A 126     -16.214  -0.503  -4.020  1.00 19.210          H  
ATOM   2064  HA  GLU A 126     -15.820  -3.326  -3.831  1.00 19.440          H  
ATOM   2065 1HB  GLU A 126     -16.977  -1.680  -6.114  1.00 27.120          H  
ATOM   2066 2HB  GLU A 126     -16.999  -3.433  -6.093  1.00 27.120          H  
ATOM   2067 1HG  GLU A 126     -18.409  -3.420  -4.099  1.00 27.120          H  
ATOM   2068 2HG  GLU A 126     -18.351  -1.663  -4.052  1.00 27.120          H  
ATOM   2069  N   ARG A 127     -14.068  -1.875  -6.243  1.00 14.800          N  
ATOM   2070  CA  ARG A 127     -12.942  -2.048  -7.163  1.00 14.220          C  
ATOM   2071  C   ARG A 127     -11.673  -2.469  -6.448  1.00 14.220          C  
ATOM   2072  O   ARG A 127     -10.895  -3.282  -6.955  1.00 14.210          O  
ATOM   2073  CB  ARG A 127     -12.692  -0.765  -7.940  1.00 20.140          C  
ATOM   2074  CG  ARG A 127     -13.730  -0.469  -9.006  1.00 20.140          C  
ATOM   2075  CD  ARG A 127     -13.503   0.837  -9.643  1.00 20.140          C  
ATOM   2076  NE  ARG A 127     -14.515   1.135 -10.657  1.00 20.140          N  
ATOM   2077  CZ  ARG A 127     -14.449   0.783 -11.966  1.00 20.140          C  
ATOM   2078  NH1 ARG A 127     -13.405   0.128 -12.441  1.00 20.140          N  
ATOM   2079  NH2 ARG A 127     -15.442   1.106 -12.782  1.00 20.140          N  
ATOM   2080  H   ARG A 127     -14.561  -0.975  -6.215  1.00 17.760          H  
ATOM   2081  HA  ARG A 127     -13.208  -2.828  -7.875  1.00 17.060          H  
ATOM   2082 1HB  ARG A 127     -12.680   0.078  -7.254  1.00 24.170          H  
ATOM   2083 2HB  ARG A 127     -11.714  -0.811  -8.417  1.00 24.170          H  
ATOM   2084 1HG  ARG A 127     -13.688  -1.241  -9.770  1.00 24.170          H  
ATOM   2085 2HG  ARG A 127     -14.720  -0.463  -8.555  1.00 24.170          H  
ATOM   2086 1HD  ARG A 127     -13.573   1.597  -8.868  1.00 24.170          H  
ATOM   2087 2HD  ARG A 127     -12.517   0.880 -10.095  1.00 24.170          H  
ATOM   2088  HE  ARG A 127     -15.350   1.622 -10.351  1.00 24.170          H  
ATOM   2089 1HH1 ARG A 127     -12.643  -0.128 -11.836  1.00 24.170          H  
ATOM   2090 2HH1 ARG A 127     -13.363  -0.115 -13.422  1.00 24.170          H  
ATOM   2091 1HH2 ARG A 127     -16.243   1.612 -12.431  1.00 24.170          H  
ATOM   2092 2HH2 ARG A 127     -15.399   0.852 -13.759  1.00 24.170          H  
ATOM   2093  N   LEU A 128     -11.478  -1.933  -5.256  1.00 14.380          N  
ATOM   2094  CA  LEU A 128     -10.304  -2.230  -4.468  1.00 14.550          C  
ATOM   2095  C   LEU A 128     -10.495  -3.350  -3.445  1.00 15.320          C  
ATOM   2096  O   LEU A 128      -9.611  -3.587  -2.623  1.00 15.620          O  
ATOM   2097  CB  LEU A 128      -9.840  -0.962  -3.742  1.00 20.300          C  
ATOM   2098  CG  LEU A 128      -9.444   0.241  -4.611  1.00 20.300          C  
ATOM   2099  CD1 LEU A 128      -8.990   1.372  -3.697  1.00 20.300          C  
ATOM   2100  CD2 LEU A 128      -8.382  -0.151  -5.586  1.00 20.300          C  
ATOM   2101  H   LEU A 128     -12.147  -1.226  -4.932  1.00 17.260          H  
ATOM   2102  HA  LEU A 128      -9.531  -2.570  -5.143  1.00 17.460          H  
ATOM   2103 1HB  LEU A 128     -10.670  -0.628  -3.116  1.00 24.360          H  
ATOM   2104 2HB  LEU A 128      -9.006  -1.200  -3.101  1.00 24.360          H  
ATOM   2105  HG  LEU A 128     -10.313   0.599  -5.154  1.00 24.360          H  
ATOM   2106 1HD1 LEU A 128      -8.727   2.239  -4.301  1.00 24.360          H  
ATOM   2107 2HD1 LEU A 128      -9.795   1.631  -3.023  1.00 24.360          H  
ATOM   2108 3HD1 LEU A 128      -8.119   1.057  -3.118  1.00 24.360          H  
ATOM   2109 1HD2 LEU A 128      -8.089   0.715  -6.180  1.00 24.360          H  
ATOM   2110 2HD2 LEU A 128      -7.553  -0.517  -5.029  1.00 24.360          H  
ATOM   2111 3HD2 LEU A 128      -8.731  -0.923  -6.256  1.00 24.360          H  
ATOM   2112  N   ALA A 129     -11.639  -4.034  -3.462  1.00 15.740          N  
ATOM   2113  CA  ALA A 129     -11.936  -5.097  -2.504  1.00 16.590          C  
ATOM   2114  C   ALA A 129     -11.814  -4.619  -1.054  1.00 16.950          C  
ATOM   2115  O   ALA A 129     -11.310  -5.342  -0.189  1.00 17.450          O  
ATOM   2116  CB  ALA A 129     -11.008  -6.287  -2.727  1.00 22.890          C  
ATOM   2117  H   ALA A 129     -12.347  -3.833  -4.177  1.00 18.890          H  
ATOM   2118  HA  ALA A 129     -12.969  -5.407  -2.670  1.00 19.910          H  
ATOM   2119 1HB  ALA A 129     -11.269  -7.084  -2.033  1.00 27.460          H  
ATOM   2120 2HB  ALA A 129     -11.125  -6.642  -3.749  1.00 27.460          H  
ATOM   2121 3HB  ALA A 129      -9.974  -5.997  -2.563  1.00 27.460          H  
ATOM   2122  N   LEU A 130     -12.275  -3.402  -0.799  1.00 16.810          N  
ATOM   2123  CA  LEU A 130     -12.259  -2.806   0.520  1.00 17.210          C  
ATOM   2124  C   LEU A 130     -13.691  -2.628   1.017  1.00 17.690          C  
ATOM   2125  O   LEU A 130     -14.620  -2.674   0.217  1.00 17.470          O  
ATOM   2126  CB  LEU A 130     -11.573  -1.429   0.476  1.00 23.930          C  
ATOM   2127  CG  LEU A 130     -10.122  -1.377  -0.058  1.00 23.930          C  
ATOM   2128  CD1 LEU A 130      -9.684   0.070  -0.126  1.00 23.930          C  
ATOM   2129  CD2 LEU A 130      -9.185  -2.182   0.819  1.00 23.930          C  
ATOM   2130  H   LEU A 130     -12.692  -2.881  -1.574  1.00 20.170          H  
ATOM   2131  HA  LEU A 130     -11.710  -3.464   1.176  1.00 20.650          H  
ATOM   2132 1HB  LEU A 130     -12.171  -0.788  -0.159  1.00 28.720          H  
ATOM   2133 2HB  LEU A 130     -11.580  -1.001   1.469  1.00 28.720          H  
ATOM   2134  HG  LEU A 130     -10.096  -1.783  -1.039  1.00 28.720          H  
ATOM   2135 1HD1 LEU A 130      -8.668   0.129  -0.523  1.00 28.720          H  
ATOM   2136 2HD1 LEU A 130     -10.356   0.607  -0.778  1.00 28.720          H  
ATOM   2137 3HD1 LEU A 130      -9.709   0.510   0.873  1.00 28.720          H  
ATOM   2138 1HD2 LEU A 130      -8.176  -2.123   0.419  1.00 28.720          H  
ATOM   2139 2HD2 LEU A 130      -9.189  -1.782   1.823  1.00 28.720          H  
ATOM   2140 3HD2 LEU A 130      -9.496  -3.226   0.838  1.00 28.720          H  
ATOM   2141  N   PRO A 131     -13.930  -2.597   2.327  1.00 18.460          N  
ATOM   2142  CA  PRO A 131     -15.167  -2.124   2.916  1.00 19.020          C  
ATOM   2143  C   PRO A 131     -15.328  -0.657   2.526  1.00 18.740          C  
ATOM   2144  O   PRO A 131     -14.320   0.045   2.409  1.00 18.440          O  
ATOM   2145  CB  PRO A 131     -14.912  -2.295   4.421  1.00 28.530          C  
ATOM   2146  CG  PRO A 131     -13.851  -3.396   4.511  1.00 28.530          C  
ATOM   2147  CD  PRO A 131     -12.989  -3.228   3.273  1.00 28.530          C  
ATOM   2148  HA  PRO A 131     -16.013  -2.730   2.564  1.00 22.820          H  
ATOM   2149 1HB  PRO A 131     -14.586  -1.347   4.861  1.00 34.240          H  
ATOM   2150 2HB  PRO A 131     -15.851  -2.567   4.929  1.00 34.240          H  
ATOM   2151 1HG  PRO A 131     -13.273  -3.278   5.442  1.00 34.240          H  
ATOM   2152 2HG  PRO A 131     -14.332  -4.385   4.561  1.00 34.240          H  
ATOM   2153 1HD  PRO A 131     -12.117  -2.604   3.459  1.00 34.240          H  
ATOM   2154 2HD  PRO A 131     -12.708  -4.237   2.930  1.00 34.240          H  
ATOM   2155  N   LEU A 132     -16.563  -0.174   2.367  1.00 18.980          N  
ATOM   2156  CA  LEU A 132     -16.777   1.244   2.053  1.00 18.790          C  
ATOM   2157  C   LEU A 132     -16.045   2.118   3.059  1.00 19.100          C  
ATOM   2158  O   LEU A 132     -15.360   3.075   2.697  1.00 18.760          O  
ATOM   2159  CB  LEU A 132     -18.274   1.600   2.061  1.00 26.380          C  
ATOM   2160  CG  LEU A 132     -18.675   3.056   1.561  1.00 26.380          C  
ATOM   2161  CD1 LEU A 132     -20.108   2.998   1.041  1.00 26.380          C  
ATOM   2162  CD2 LEU A 132     -18.591   4.113   2.702  1.00 26.380          C  
ATOM   2163  H   LEU A 132     -17.361  -0.788   2.468  1.00 22.780          H  
ATOM   2164  HA  LEU A 132     -16.381   1.454   1.068  1.00 22.550          H  
ATOM   2165 1HB  LEU A 132     -18.794   0.885   1.427  1.00 31.660          H  
ATOM   2166 2HB  LEU A 132     -18.649   1.488   3.083  1.00 31.660          H  
ATOM   2167  HG  LEU A 132     -18.018   3.350   0.738  1.00 31.660          H  
ATOM   2168 1HD1 LEU A 132     -20.401   3.978   0.666  1.00 31.660          H  
ATOM   2169 2HD1 LEU A 132     -20.181   2.273   0.244  1.00 31.660          H  
ATOM   2170 3HD1 LEU A 132     -20.775   2.705   1.851  1.00 31.660          H  
ATOM   2171 1HD2 LEU A 132     -18.899   5.082   2.308  1.00 31.660          H  
ATOM   2172 2HD2 LEU A 132     -19.260   3.823   3.515  1.00 31.660          H  
ATOM   2173 3HD2 LEU A 132     -17.596   4.215   3.093  1.00 31.660          H  
ATOM   2174  N   GLU A 133     -16.200   1.804   4.338  1.00 19.840          N  
ATOM   2175  CA  GLU A 133     -15.605   2.608   5.387  1.00 20.260          C  
ATOM   2176  C   GLU A 133     -14.086   2.668   5.272  1.00 19.820          C  
ATOM   2177  O   GLU A 133     -13.474   3.684   5.617  1.00 19.930          O  
ATOM   2178  CB  GLU A 133     -16.024   2.051   6.746  1.00 28.200          C  
ATOM   2179  CG  GLU A 133     -17.535   2.175   7.022  1.00 28.200          C  
ATOM   2180  CD  GLU A 133     -18.361   1.075   6.373  1.00 28.200          C  
ATOM   2181  OE1 GLU A 133     -17.779   0.215   5.734  1.00 28.200          O  
ATOM   2182  OE2 GLU A 133     -19.557   1.101   6.501  1.00 28.200          O  
ATOM   2183  H   GLU A 133     -16.769   0.993   4.593  1.00 23.810          H  
ATOM   2184  HA  GLU A 133     -15.991   3.623   5.294  1.00 24.310          H  
ATOM   2185 1HB  GLU A 133     -15.748   0.997   6.809  1.00 33.840          H  
ATOM   2186 2HB  GLU A 133     -15.491   2.577   7.537  1.00 33.840          H  
ATOM   2187 1HG  GLU A 133     -17.701   2.153   8.098  1.00 33.840          H  
ATOM   2188 2HG  GLU A 133     -17.877   3.140   6.648  1.00 33.840          H  
ATOM   2189  N   LYS A 134     -13.479   1.574   4.818  1.00 19.400          N  
ATOM   2190  CA  LYS A 134     -12.042   1.493   4.677  1.00 19.070          C  
ATOM   2191  C   LYS A 134     -11.553   2.326   3.507  1.00 18.270          C  
ATOM   2192  O   LYS A 134     -10.543   3.032   3.634  1.00 18.090          O  
ATOM   2193  CB  LYS A 134     -11.601   0.035   4.548  1.00 26.830          C  
ATOM   2194  CG  LYS A 134     -10.068  -0.216   4.474  1.00 26.830          C  
ATOM   2195  CD  LYS A 134      -9.396  -0.420   5.872  1.00 26.830          C  
ATOM   2196  CE  LYS A 134      -9.224   0.912   6.612  1.00 26.830          C  
ATOM   2197  NZ  LYS A 134      -8.291   0.855   7.750  1.00 26.830          N  
ATOM   2198  H   LYS A 134     -14.043   0.773   4.568  1.00 23.280          H  
ATOM   2199  HA  LYS A 134     -11.609   1.920   5.567  1.00 22.880          H  
ATOM   2200 1HB  LYS A 134     -12.006  -0.544   5.375  1.00 32.200          H  
ATOM   2201 2HB  LYS A 134     -12.038  -0.354   3.643  1.00 32.200          H  
ATOM   2202 1HG  LYS A 134      -9.902  -1.117   3.900  1.00 32.200          H  
ATOM   2203 2HG  LYS A 134      -9.567   0.606   3.959  1.00 32.200          H  
ATOM   2204 1HD  LYS A 134      -9.992  -1.098   6.481  1.00 32.200          H  
ATOM   2205 2HD  LYS A 134      -8.406  -0.858   5.723  1.00 32.200          H  
ATOM   2206 1HE  LYS A 134      -8.873   1.669   5.904  1.00 32.200          H  
ATOM   2207 2HE  LYS A 134     -10.177   1.212   7.014  1.00 32.200          H  
ATOM   2208 1HZ  LYS A 134      -8.301   1.813   8.142  1.00 32.200          H  
ATOM   2209 2HZ  LYS A 134      -8.614   0.194   8.432  1.00 32.200          H  
ATOM   2210 3HZ  LYS A 134      -7.351   0.609   7.465  1.00 32.200          H  
ATOM   2211  N   VAL A 135     -12.247   2.278   2.365  1.00 17.860          N  
ATOM   2212  CA  VAL A 135     -11.746   3.094   1.271  1.00 17.150          C  
ATOM   2213  C   VAL A 135     -11.945   4.550   1.636  1.00 17.220          C  
ATOM   2214  O   VAL A 135     -11.140   5.391   1.240  1.00 16.840          O  
ATOM   2215  CB  VAL A 135     -12.409   2.836  -0.093  1.00 24.290          C  
ATOM   2216  CG1 VAL A 135     -13.792   3.477  -0.232  1.00 24.290          C  
ATOM   2217  CG2 VAL A 135     -11.538   3.369  -1.152  1.00 24.290          C  
ATOM   2218  H   VAL A 135     -13.053   1.645   2.281  1.00 21.430          H  
ATOM   2219  HA  VAL A 135     -10.678   2.906   1.162  1.00 20.580          H  
ATOM   2220  HB  VAL A 135     -12.528   1.765  -0.214  1.00 29.150          H  
ATOM   2221 1HG1 VAL A 135     -14.180   3.244  -1.208  1.00 29.150          H  
ATOM   2222 2HG1 VAL A 135     -14.453   3.092   0.513  1.00 29.150          H  
ATOM   2223 3HG1 VAL A 135     -13.742   4.556  -0.145  1.00 29.150          H  
ATOM   2224 1HG2 VAL A 135     -12.005   3.138  -2.054  1.00 29.150          H  
ATOM   2225 2HG2 VAL A 135     -11.429   4.448  -1.058  1.00 29.150          H  
ATOM   2226 3HG2 VAL A 135     -10.557   2.909  -1.108  1.00 29.150          H  
ATOM   2227  N   GLN A 136     -13.030   4.856   2.363  1.00 17.800          N  
ATOM   2228  CA  GLN A 136     -13.286   6.217   2.759  1.00 17.980          C  
ATOM   2229  C   GLN A 136     -12.188   6.690   3.694  1.00 18.190          C  
ATOM   2230  O   GLN A 136     -11.708   7.809   3.529  1.00 18.050          O  
ATOM   2231  CB  GLN A 136     -14.664   6.325   3.409  1.00 25.100          C  
ATOM   2232  CG  GLN A 136     -15.112   7.734   3.792  1.00 25.100          C  
ATOM   2233  CD  GLN A 136     -15.278   8.667   2.608  1.00 25.100          C  
ATOM   2234  OE1 GLN A 136     -15.672   8.249   1.511  1.00 25.100          O  
ATOM   2235  NE2 GLN A 136     -15.002   9.946   2.837  1.00 25.100          N  
ATOM   2236  H   GLN A 136     -13.694   4.119   2.619  1.00 21.360          H  
ATOM   2237  HA  GLN A 136     -13.274   6.843   1.869  1.00 21.580          H  
ATOM   2238 1HB  GLN A 136     -15.411   5.901   2.735  1.00 30.120          H  
ATOM   2239 2HB  GLN A 136     -14.675   5.721   4.313  1.00 30.120          H  
ATOM   2240 1HG  GLN A 136     -16.066   7.664   4.306  1.00 30.120          H  
ATOM   2241 2HG  GLN A 136     -14.365   8.174   4.460  1.00 30.120          H  
ATOM   2242 1HE2 GLN A 136     -15.099  10.624   2.110  1.00 30.120          H  
ATOM   2243 2HE2 GLN A 136     -14.687  10.243   3.779  1.00 30.120          H  
ATOM   2244  N   GLN A 137     -11.735   5.848   4.640  1.00 18.560          N  
ATOM   2245  CA  GLN A 137     -10.641   6.278   5.497  1.00 18.870          C  
ATOM   2246  C   GLN A 137      -9.393   6.555   4.678  1.00 18.280          C  
ATOM   2247  O   GLN A 137      -8.724   7.559   4.919  1.00 18.420          O  
ATOM   2248  CB  GLN A 137     -10.292   5.255   6.582  1.00 26.290          C  
ATOM   2249  CG  GLN A 137      -9.154   5.754   7.513  1.00 26.290          C  
ATOM   2250  CD  GLN A 137      -8.795   4.810   8.649  1.00 26.290          C  
ATOM   2251  OE1 GLN A 137      -8.686   3.575   8.490  1.00 26.290          O  
ATOM   2252  NE2 GLN A 137      -8.601   5.394   9.826  1.00 26.290          N  
ATOM   2253  H   GLN A 137     -12.196   4.947   4.805  1.00 22.270          H  
ATOM   2254  HA  GLN A 137     -10.937   7.206   5.986  1.00 22.640          H  
ATOM   2255 1HB  GLN A 137     -11.175   5.043   7.183  1.00 31.550          H  
ATOM   2256 2HB  GLN A 137      -9.981   4.319   6.112  1.00 31.550          H  
ATOM   2257 1HG  GLN A 137      -8.258   5.883   6.916  1.00 31.550          H  
ATOM   2258 2HG  GLN A 137      -9.447   6.713   7.941  1.00 31.550          H  
ATOM   2259 1HE2 GLN A 137      -8.361   4.844  10.628  1.00 31.550          H  
ATOM   2260 2HE2 GLN A 137      -8.693   6.388   9.916  1.00 31.550          H  
ATOM   2261  N   SER A 138      -9.077   5.668   3.721  1.00 17.690          N  
ATOM   2262  CA  SER A 138      -7.895   5.826   2.877  1.00 17.160          C  
ATOM   2263  C   SER A 138      -7.974   7.128   2.084  1.00 16.830          C  
ATOM   2264  O   SER A 138      -7.005   7.895   2.019  1.00 16.790          O  
ATOM   2265  CB  SER A 138      -7.762   4.652   1.935  1.00 24.240          C  
ATOM   2266  OG  SER A 138      -6.652   4.813   1.122  1.00 24.240          O  
ATOM   2267  H   SER A 138      -9.663   4.834   3.598  1.00 21.230          H  
ATOM   2268  HA  SER A 138      -7.011   5.860   3.516  1.00 20.590          H  
ATOM   2269 1HB  SER A 138      -7.666   3.728   2.510  1.00 29.080          H  
ATOM   2270 2HB  SER A 138      -8.653   4.564   1.332  1.00 29.080          H  
ATOM   2271  HG  SER A 138      -6.669   4.072   0.475  1.00 29.080          H  
ATOM   2272  N   LEU A 139      -9.147   7.400   1.505  1.00 16.710          N  
ATOM   2273  CA  LEU A 139      -9.374   8.599   0.721  1.00 16.500          C  
ATOM   2274  C   LEU A 139      -9.186   9.841   1.607  1.00 17.100          C  
ATOM   2275  O   LEU A 139      -8.533  10.807   1.194  1.00 16.980          O  
ATOM   2276  CB  LEU A 139     -10.804   8.532   0.127  1.00 23.180          C  
ATOM   2277  CG  LEU A 139     -11.315   9.687  -0.785  1.00 23.180          C  
ATOM   2278  CD1 LEU A 139     -10.439   9.803  -2.020  1.00 23.180          C  
ATOM   2279  CD2 LEU A 139     -12.783   9.388  -1.196  1.00 23.180          C  
ATOM   2280  H   LEU A 139      -9.904   6.716   1.576  1.00 20.050          H  
ATOM   2281  HA  LEU A 139      -8.642   8.623  -0.081  1.00 19.800          H  
ATOM   2282 1HB  LEU A 139     -10.893   7.602  -0.432  1.00 27.820          H  
ATOM   2283 2HB  LEU A 139     -11.495   8.469   0.966  1.00 27.820          H  
ATOM   2284  HG  LEU A 139     -11.274  10.633  -0.242  1.00 27.820          H  
ATOM   2285 1HD1 LEU A 139     -10.812  10.608  -2.643  1.00 27.820          H  
ATOM   2286 2HD1 LEU A 139      -9.421  10.024  -1.723  1.00 27.820          H  
ATOM   2287 3HD1 LEU A 139     -10.465   8.870  -2.576  1.00 27.820          H  
ATOM   2288 1HD2 LEU A 139     -13.159  10.191  -1.831  1.00 27.820          H  
ATOM   2289 2HD2 LEU A 139     -12.826   8.443  -1.743  1.00 27.820          H  
ATOM   2290 3HD2 LEU A 139     -13.407   9.312  -0.299  1.00 27.820          H  
ATOM   2291  N   GLU A 140      -9.749   9.826   2.824  1.00 17.830          N  
ATOM   2292  CA  GLU A 140      -9.598  10.948   3.744  1.00 18.530          C  
ATOM   2293  C   GLU A 140      -8.142  11.147   4.156  1.00 18.690          C  
ATOM   2294  O   GLU A 140      -7.687  12.285   4.274  1.00 18.960          O  
ATOM   2295  CB  GLU A 140     -10.480  10.754   4.971  1.00 25.660          C  
ATOM   2296  CG  GLU A 140     -11.964  10.886   4.672  1.00 25.660          C  
ATOM   2297  CD  GLU A 140     -12.831  10.578   5.840  1.00 25.660          C  
ATOM   2298  OE1 GLU A 140     -12.302  10.294   6.892  1.00 25.660          O  
ATOM   2299  OE2 GLU A 140     -14.034  10.578   5.665  1.00 25.660          O  
ATOM   2300  H   GLU A 140     -10.320   9.025   3.110  1.00 21.400          H  
ATOM   2301  HA  GLU A 140      -9.930  11.850   3.233  1.00 22.240          H  
ATOM   2302 1HB  GLU A 140     -10.306   9.758   5.383  1.00 30.790          H  
ATOM   2303 2HB  GLU A 140     -10.210  11.481   5.737  1.00 30.790          H  
ATOM   2304 1HG  GLU A 140     -12.160  11.909   4.354  1.00 30.790          H  
ATOM   2305 2HG  GLU A 140     -12.221  10.231   3.845  1.00 30.790          H  
ATOM   2306  N   LEU A 141      -7.400  10.061   4.371  1.00 18.560          N  
ATOM   2307  CA  LEU A 141      -5.997  10.202   4.722  1.00 18.780          C  
ATOM   2308  C   LEU A 141      -5.214  10.797   3.545  1.00 18.270          C  
ATOM   2309  O   LEU A 141      -4.366  11.664   3.750  1.00 18.640          O  
ATOM   2310  CB  LEU A 141      -5.430   8.860   5.183  1.00 26.200          C  
ATOM   2311  CG  LEU A 141      -5.991   8.315   6.560  1.00 26.200          C  
ATOM   2312  CD1 LEU A 141      -5.488   6.902   6.755  1.00 26.200          C  
ATOM   2313  CD2 LEU A 141      -5.567   9.218   7.738  1.00 26.200          C  
ATOM   2314  H   LEU A 141      -7.837   9.133   4.340  1.00 22.270          H  
ATOM   2315  HA  LEU A 141      -5.927  10.909   5.541  1.00 22.540          H  
ATOM   2316 1HB  LEU A 141      -5.673   8.118   4.420  1.00 31.440          H  
ATOM   2317 2HB  LEU A 141      -4.345   8.933   5.254  1.00 31.440          H  
ATOM   2318  HG  LEU A 141      -7.070   8.285   6.525  1.00 31.440          H  
ATOM   2319 1HD1 LEU A 141      -5.877   6.499   7.688  1.00 31.440          H  
ATOM   2320 2HD1 LEU A 141      -5.826   6.282   5.925  1.00 31.440          H  
ATOM   2321 3HD1 LEU A 141      -4.413   6.904   6.783  1.00 31.440          H  
ATOM   2322 1HD2 LEU A 141      -5.970   8.807   8.661  1.00 31.440          H  
ATOM   2323 2HD2 LEU A 141      -4.497   9.265   7.810  1.00 31.440          H  
ATOM   2324 3HD2 LEU A 141      -5.956  10.228   7.611  1.00 31.440          H  
ATOM   2325  N   LEU A 142      -5.541  10.407   2.306  1.00 17.490          N  
ATOM   2326  CA  LEU A 142      -4.882  10.994   1.141  1.00 17.040          C  
ATOM   2327  C   LEU A 142      -5.177  12.489   1.069  1.00 17.210          C  
ATOM   2328  O   LEU A 142      -4.343  13.279   0.603  1.00 17.280          O  
ATOM   2329  CB  LEU A 142      -5.291  10.257  -0.134  1.00 24.040          C  
ATOM   2330  CG  LEU A 142      -4.720   8.828  -0.265  1.00 24.040          C  
ATOM   2331  CD1 LEU A 142      -5.348   8.083  -1.380  1.00 24.040          C  
ATOM   2332  CD2 LEU A 142      -3.252   8.907  -0.563  1.00 24.040          C  
ATOM   2333  H   LEU A 142      -6.215   9.642   2.184  1.00 20.990          H  
ATOM   2334  HA  LEU A 142      -3.819  10.897   1.272  1.00 20.450          H  
ATOM   2335 1HB  LEU A 142      -6.377  10.196  -0.158  1.00 28.840          H  
ATOM   2336 2HB  LEU A 142      -4.956  10.832  -0.975  1.00 28.840          H  
ATOM   2337  HG  LEU A 142      -4.913   8.287   0.640  1.00 28.840          H  
ATOM   2338 1HD1 LEU A 142      -4.929   7.096  -1.432  1.00 28.840          H  
ATOM   2339 2HD1 LEU A 142      -6.420   8.007  -1.209  1.00 28.840          H  
ATOM   2340 3HD1 LEU A 142      -5.146   8.590  -2.293  1.00 28.840          H  
ATOM   2341 1HD2 LEU A 142      -2.901   7.918  -0.666  1.00 28.840          H  
ATOM   2342 2HD2 LEU A 142      -3.104   9.442  -1.495  1.00 28.840          H  
ATOM   2343 3HD2 LEU A 142      -2.697   9.397   0.211  1.00 28.840          H  
ATOM   2344  N   LEU A 143      -6.371  12.895   1.496  1.00 17.410          N  
ATOM   2345  CA  LEU A 143      -6.685  14.318   1.571  1.00 17.680          C  
ATOM   2346  C   LEU A 143      -5.790  14.982   2.637  1.00 18.340          C  
ATOM   2347  O   LEU A 143      -5.125  15.984   2.366  1.00 18.540          O  
ATOM   2348  CB  LEU A 143      -8.178  14.523   1.908  1.00 24.640          C  
ATOM   2349  CG  LEU A 143      -8.709  15.979   2.106  1.00 24.640          C  
ATOM   2350  CD1 LEU A 143      -8.543  16.800   0.830  1.00 24.640          C  
ATOM   2351  CD2 LEU A 143     -10.188  15.894   2.519  1.00 24.640          C  
ATOM   2352  H   LEU A 143      -7.072  12.192   1.753  1.00 20.890          H  
ATOM   2353  HA  LEU A 143      -6.468  14.768   0.611  1.00 21.220          H  
ATOM   2354 1HB  LEU A 143      -8.762  14.061   1.108  1.00 29.570          H  
ATOM   2355 2HB  LEU A 143      -8.397  14.000   2.815  1.00 29.570          H  
ATOM   2356  HG  LEU A 143      -8.139  16.471   2.897  1.00 29.570          H  
ATOM   2357 1HD1 LEU A 143      -8.923  17.808   0.992  1.00 29.570          H  
ATOM   2358 2HD1 LEU A 143      -7.492  16.856   0.549  1.00 29.570          H  
ATOM   2359 3HD1 LEU A 143      -9.103  16.328   0.047  1.00 29.570          H  
ATOM   2360 1HD2 LEU A 143     -10.583  16.900   2.678  1.00 29.570          H  
ATOM   2361 2HD2 LEU A 143     -10.759  15.403   1.729  1.00 29.570          H  
ATOM   2362 3HD2 LEU A 143     -10.275  15.318   3.444  1.00 29.570          H  
ATOM   2363  N   ASP A 144      -5.702  14.385   3.840  1.00 18.770          N  
ATOM   2364  CA  ASP A 144      -4.880  14.937   4.935  1.00 19.510          C  
ATOM   2365  C   ASP A 144      -3.401  15.047   4.556  1.00 19.470          C  
ATOM   2366  O   ASP A 144      -2.717  15.994   4.947  1.00 20.020          O  
ATOM   2367  CB  ASP A 144      -4.970  14.086   6.212  1.00 27.020          C  
ATOM   2368  CG  ASP A 144      -6.297  14.178   6.988  1.00 27.020          C  
ATOM   2369  OD1 ASP A 144      -7.089  15.055   6.730  1.00 27.020          O  
ATOM   2370  OD2 ASP A 144      -6.481  13.363   7.862  1.00 27.020          O  
ATOM   2371  H   ASP A 144      -6.275  13.554   4.013  1.00 22.520          H  
ATOM   2372  HA  ASP A 144      -5.248  15.937   5.162  1.00 23.410          H  
ATOM   2373 1HB  ASP A 144      -4.805  13.045   5.946  1.00 32.420          H  
ATOM   2374 2HB  ASP A 144      -4.159  14.372   6.882  1.00 32.420          H  
ATOM   2375  N   LEU A 145      -2.928  14.096   3.751  1.00 18.910          N  
ATOM   2376  CA  LEU A 145      -1.552  14.047   3.265  1.00 18.940          C  
ATOM   2377  C   LEU A 145      -1.293  15.017   2.111  1.00 18.640          C  
ATOM   2378  O   LEU A 145      -0.154  15.166   1.668  1.00 18.870          O  
ATOM   2379  CB  LEU A 145      -1.231  12.640   2.729  1.00 26.500          C  
ATOM   2380  CG  LEU A 145      -1.143  11.458   3.667  1.00 26.500          C  
ATOM   2381  CD1 LEU A 145      -1.104  10.176   2.857  1.00 26.500          C  
ATOM   2382  CD2 LEU A 145       0.126  11.537   4.398  1.00 26.500          C  
ATOM   2383  H   LEU A 145      -3.556  13.321   3.525  1.00 22.690          H  
ATOM   2384  HA  LEU A 145      -0.888  14.305   4.087  1.00 22.730          H  
ATOM   2385 1HB  LEU A 145      -1.959  12.398   1.958  1.00 31.800          H  
ATOM   2386 2HB  LEU A 145      -0.258  12.704   2.285  1.00 31.800          H  
ATOM   2387  HG  LEU A 145      -1.981  11.444   4.358  1.00 31.800          H  
ATOM   2388 1HD1 LEU A 145      -0.999   9.317   3.521  1.00 31.800          H  
ATOM   2389 2HD1 LEU A 145      -2.010  10.074   2.294  1.00 31.800          H  
ATOM   2390 3HD1 LEU A 145      -0.257  10.228   2.184  1.00 31.800          H  
ATOM   2391 1HD2 LEU A 145       0.179  10.667   5.030  1.00 31.800          H  
ATOM   2392 2HD2 LEU A 145       0.967  11.534   3.702  1.00 31.800          H  
ATOM   2393 3HD2 LEU A 145       0.158  12.447   5.001  1.00 31.800          H  
ATOM   2394  N   GLY A 146      -2.340  15.642   1.577  1.00 18.210          N  
ATOM   2395  CA  GLY A 146      -2.204  16.546   0.453  1.00 17.910          C  
ATOM   2396  C   GLY A 146      -2.151  15.860  -0.913  1.00 17.560          C  
ATOM   2397  O   GLY A 146      -1.831  16.518  -1.900  1.00 17.430          O  
ATOM   2398  H   GLY A 146      -3.271  15.537   1.986  1.00 21.850          H  
ATOM   2399 1HA  GLY A 146      -3.048  17.236   0.472  1.00 21.490          H  
ATOM   2400 2HA  GLY A 146      -1.309  17.147   0.591  1.00 21.490          H  
ATOM   2401  N   PHE A 147      -2.409  14.541  -0.967  1.00 17.550          N  
ATOM   2402  CA  PHE A 147      -2.346  13.756  -2.207  1.00 17.380          C  
ATOM   2403  C   PHE A 147      -3.604  13.900  -3.061  1.00 17.360          C  
ATOM   2404  O   PHE A 147      -3.527  14.086  -4.293  1.00 17.250          O  
ATOM   2405  CB  PHE A 147      -2.092  12.280  -1.887  1.00 24.400          C  
ATOM   2406  CG  PHE A 147      -0.664  11.907  -1.566  1.00 24.400          C  
ATOM   2407  CD1 PHE A 147      -0.020  12.388  -0.469  1.00 24.400          C  
ATOM   2408  CD2 PHE A 147       0.022  11.047  -2.385  1.00 24.400          C  
ATOM   2409  CE1 PHE A 147       1.275  12.034  -0.177  1.00 24.400          C  
ATOM   2410  CE2 PHE A 147       1.312  10.684  -2.114  1.00 24.400          C  
ATOM   2411  CZ  PHE A 147       1.946  11.177  -0.999  1.00 24.400          C  
ATOM   2412  H   PHE A 147      -2.725  14.072  -0.116  1.00 21.060          H  
ATOM   2413  HA  PHE A 147      -1.514  14.128  -2.790  1.00 20.860          H  
ATOM   2414 1HB  PHE A 147      -2.715  11.982  -1.050  1.00 29.280          H  
ATOM   2415 2HB  PHE A 147      -2.387  11.708  -2.733  1.00 29.280          H  
ATOM   2416  HD1 PHE A 147      -0.534  13.072   0.163  1.00 29.280          H  
ATOM   2417  HD2 PHE A 147      -0.466  10.673  -3.276  1.00 29.280          H  
ATOM   2418  HE1 PHE A 147       1.764  12.443   0.704  1.00 29.280          H  
ATOM   2419  HE2 PHE A 147       1.836  10.007  -2.795  1.00 29.280          H  
ATOM   2420  HZ  PHE A 147       2.976  10.894  -0.783  1.00 29.280          H  
ATOM   2421  N   ILE A 148      -4.761  13.789  -2.398  1.00 17.610          N  
ATOM   2422  CA  ILE A 148      -6.058  13.900  -3.067  1.00 17.800          C  
ATOM   2423  C   ILE A 148      -6.856  15.093  -2.646  1.00 17.910          C  
ATOM   2424  O   ILE A 148      -7.405  15.161  -1.549  1.00 18.130          O  
ATOM   2425  CB  ILE A 148      -6.938  12.643  -2.899  1.00 24.840          C  
ATOM   2426  CG1 ILE A 148      -6.255  11.469  -3.579  1.00 24.840          C  
ATOM   2427  CG2 ILE A 148      -8.366  12.869  -3.358  1.00 24.840          C  
ATOM   2428  CD1 ILE A 148      -6.986  10.161  -3.460  1.00 24.840          C  
ATOM   2429  H   ILE A 148      -4.710  13.664  -1.384  1.00 21.130          H  
ATOM   2430  HA  ILE A 148      -5.873  14.012  -4.135  1.00 21.360          H  
ATOM   2431  HB  ILE A 148      -6.972  12.402  -1.833  1.00 29.810          H  
ATOM   2432 1HG1 ILE A 148      -6.118  11.706  -4.628  1.00 29.810          H  
ATOM   2433 2HG1 ILE A 148      -5.278  11.353  -3.136  1.00 29.810          H  
ATOM   2434 1HG2 ILE A 148      -8.957  11.998  -3.190  1.00 29.810          H  
ATOM   2435 2HG2 ILE A 148      -8.829  13.678  -2.825  1.00 29.810          H  
ATOM   2436 3HG2 ILE A 148      -8.354  13.086  -4.374  1.00 29.810          H  
ATOM   2437 1HD1 ILE A 148      -6.411   9.386  -3.962  1.00 29.810          H  
ATOM   2438 2HD1 ILE A 148      -7.116   9.912  -2.425  1.00 29.810          H  
ATOM   2439 3HD1 ILE A 148      -7.955  10.216  -3.926  1.00 29.810          H  
ATOM   2440  N   LYS A 149      -7.026  16.022  -3.553  1.00 17.890          N  
ATOM   2441  CA  LYS A 149      -7.754  17.199  -3.194  1.00 18.110          C  
ATOM   2442  C   LYS A 149      -9.204  17.025  -3.542  1.00 18.470          C  
ATOM   2443  O   LYS A 149      -9.669  17.405  -4.622  1.00 18.480          O  
ATOM   2444  CB  LYS A 149      -7.100  18.410  -3.803  1.00 25.270          C  
ATOM   2445  CG  LYS A 149      -5.685  18.668  -3.268  1.00 25.270          C  
ATOM   2446  CD  LYS A 149      -5.691  19.211  -1.834  1.00 25.270          C  
ATOM   2447  CE  LYS A 149      -4.306  19.700  -1.417  1.00 25.270          C  
ATOM   2448  NZ  LYS A 149      -3.917  20.985  -2.120  1.00 25.270          N  
ATOM   2449  H   LYS A 149      -6.644  15.934  -4.500  1.00 21.470          H  
ATOM   2450  HA  LYS A 149      -7.714  17.320  -2.116  1.00 21.730          H  
ATOM   2451 1HB  LYS A 149      -6.993  18.244  -4.853  1.00 30.320          H  
ATOM   2452 2HB  LYS A 149      -7.717  19.294  -3.657  1.00 30.320          H  
ATOM   2453 1HG  LYS A 149      -5.145  17.721  -3.256  1.00 30.320          H  
ATOM   2454 2HG  LYS A 149      -5.162  19.327  -3.904  1.00 30.320          H  
ATOM   2455 1HD  LYS A 149      -6.400  20.037  -1.761  1.00 30.320          H  
ATOM   2456 2HD  LYS A 149      -5.989  18.429  -1.139  1.00 30.320          H  
ATOM   2457 1HE  LYS A 149      -4.299  19.867  -0.342  1.00 30.320          H  
ATOM   2458 2HE  LYS A 149      -3.570  18.930  -1.660  1.00 30.320          H  
ATOM   2459 1HZ  LYS A 149      -3.005  21.275  -1.827  1.00 30.320          H  
ATOM   2460 2HZ  LYS A 149      -3.903  20.858  -3.142  1.00 30.320          H  
ATOM   2461 3HZ  LYS A 149      -4.578  21.715  -1.914  1.00 30.320          H  
ATOM   2462  N   ARG A 150      -9.895  16.385  -2.611  1.00 18.870          N  
ATOM   2463  CA  ARG A 150     -11.296  16.053  -2.754  1.00 19.370          C  
ATOM   2464  C   ARG A 150     -12.109  17.285  -2.390  1.00 19.800          C  
ATOM   2465  O   ARG A 150     -12.107  17.735  -1.242  1.00 19.960          O  
ATOM   2466  CB  ARG A 150     -11.670  14.891  -1.832  1.00 26.920          C  
ATOM   2467  CG  ARG A 150     -13.121  14.407  -1.914  1.00 26.920          C  
ATOM   2468  CD  ARG A 150     -13.388  13.586  -3.125  1.00 26.920          C  
ATOM   2469  NE  ARG A 150     -14.773  13.127  -3.161  1.00 26.920          N  
ATOM   2470  CZ  ARG A 150     -15.297  12.273  -4.069  1.00 26.920          C  
ATOM   2471  NH1 ARG A 150     -14.548  11.757  -5.013  1.00 26.920          N  
ATOM   2472  NH2 ARG A 150     -16.580  11.950  -4.002  1.00 26.920          N  
ATOM   2473  H   ARG A 150      -9.364  16.093  -1.788  1.00 22.640          H  
ATOM   2474  HA  ARG A 150     -11.492  15.783  -3.787  1.00 23.240          H  
ATOM   2475 1HB  ARG A 150     -11.036  14.038  -2.049  1.00 32.300          H  
ATOM   2476 2HB  ARG A 150     -11.481  15.180  -0.799  1.00 32.300          H  
ATOM   2477 1HG  ARG A 150     -13.342  13.796  -1.041  1.00 32.300          H  
ATOM   2478 2HG  ARG A 150     -13.796  15.263  -1.933  1.00 32.300          H  
ATOM   2479 1HD  ARG A 150     -13.213  14.185  -4.014  1.00 32.300          H  
ATOM   2480 2HD  ARG A 150     -12.731  12.717  -3.126  1.00 32.300          H  
ATOM   2481  HE  ARG A 150     -15.399  13.493  -2.455  1.00 32.300          H  
ATOM   2482 1HH1 ARG A 150     -13.572  11.995  -5.071  1.00 32.300          H  
ATOM   2483 2HH1 ARG A 150     -14.953  11.116  -5.683  1.00 32.300          H  
ATOM   2484 1HH2 ARG A 150     -17.165  12.348  -3.278  1.00 32.300          H  
ATOM   2485 2HH2 ARG A 150     -16.978  11.318  -4.681  1.00 32.300          H  
ATOM   2486  N   LYS A 151     -12.779  17.837  -3.390  1.00 20.100          N  
ATOM   2487  CA  LYS A 151     -13.540  19.074  -3.247  1.00 20.670          C  
ATOM   2488  C   LYS A 151     -14.551  19.257  -4.378  1.00 21.190          C  
ATOM   2489  O   LYS A 151     -14.296  18.892  -5.522  1.00 21.240          O  
ATOM   2490  CB  LYS A 151     -12.553  20.243  -3.177  1.00 28.710          C  
ATOM   2491  CG  LYS A 151     -11.673  20.389  -4.425  1.00 28.710          C  
ATOM   2492  CD  LYS A 151     -10.594  21.448  -4.243  1.00 28.710          C  
ATOM   2493  CE  LYS A 151      -9.678  21.514  -5.467  1.00 28.710          C  
ATOM   2494  NZ  LYS A 151      -8.560  22.501  -5.296  1.00 28.710          N  
ATOM   2495  H   LYS A 151     -12.729  17.362  -4.296  1.00 24.120          H  
ATOM   2496  HA  LYS A 151     -14.090  19.026  -2.308  1.00 24.800          H  
ATOM   2497 1HB  LYS A 151     -13.103  21.173  -3.046  1.00 34.450          H  
ATOM   2498 2HB  LYS A 151     -11.901  20.125  -2.312  1.00 34.450          H  
ATOM   2499 1HG  LYS A 151     -11.201  19.436  -4.652  1.00 34.450          H  
ATOM   2500 2HG  LYS A 151     -12.296  20.669  -5.273  1.00 34.450          H  
ATOM   2501 1HD  LYS A 151     -11.058  22.421  -4.089  1.00 34.450          H  
ATOM   2502 2HD  LYS A 151      -9.993  21.203  -3.367  1.00 34.450          H  
ATOM   2503 1HE  LYS A 151      -9.249  20.526  -5.633  1.00 34.450          H  
ATOM   2504 2HE  LYS A 151     -10.268  21.794  -6.338  1.00 34.450          H  
ATOM   2505 1HZ  LYS A 151      -7.957  22.501  -6.128  1.00 34.450          H  
ATOM   2506 2HZ  LYS A 151      -8.920  23.425  -5.151  1.00 34.450          H  
ATOM   2507 3HZ  LYS A 151      -7.981  22.243  -4.508  1.00 34.450          H  
ATOM   2508  N   GLY A 152     -15.736  19.790  -4.075  1.00 21.710          N  
ATOM   2509  CA  GLY A 152     -16.694  20.041  -5.156  1.00 22.330          C  
ATOM   2510  C   GLY A 152     -17.219  18.727  -5.728  1.00 22.690          C  
ATOM   2511  O   GLY A 152     -17.552  18.638  -6.909  1.00 23.000          O  
ATOM   2512  H   GLY A 152     -15.947  20.066  -3.125  1.00 26.050          H  
ATOM   2513 1HA  GLY A 152     -17.527  20.635  -4.777  1.00 26.800          H  
ATOM   2514 2HA  GLY A 152     -16.215  20.622  -5.943  1.00 26.800          H  
ATOM   2515  N   ASN A 153     -17.221  17.692  -4.889  1.00 22.750          N  
ATOM   2516  CA  ASN A 153     -17.612  16.326  -5.220  1.00 22.830          C  
ATOM   2517  C   ASN A 153     -16.699  15.642  -6.249  1.00 22.540          C  
ATOM   2518  O   ASN A 153     -17.053  14.587  -6.785  1.00 22.750          O  
ATOM   2519  CB  ASN A 153     -19.058  16.282  -5.675  1.00 31.930          C  
ATOM   2520  CG  ASN A 153     -19.992  16.749  -4.603  1.00 31.930          C  
ATOM   2521  OD1 ASN A 153     -19.818  16.429  -3.417  1.00 31.930          O  
ATOM   2522  ND2 ASN A 153     -20.986  17.506  -4.989  1.00 31.930          N  
ATOM   2523  H   ASN A 153     -16.966  17.867  -3.929  1.00 27.300          H  
ATOM   2524  HA  ASN A 153     -17.538  15.732  -4.307  1.00 27.400          H  
ATOM   2525 1HB  ASN A 153     -19.204  16.881  -6.568  1.00 38.320          H  
ATOM   2526 2HB  ASN A 153     -19.317  15.257  -5.933  1.00 38.320          H  
ATOM   2527 1HD2 ASN A 153     -21.644  17.849  -4.318  1.00 38.320          H  
ATOM   2528 2HD2 ASN A 153     -21.088  17.742  -5.956  1.00 38.320          H  
ATOM   2529  N   SER A 154     -15.493  16.173  -6.473  1.00 22.110          N  
ATOM   2530  CA  SER A 154     -14.547  15.513  -7.365  1.00 21.960          C  
ATOM   2531  C   SER A 154     -13.111  15.670  -6.893  1.00 21.240          C  
ATOM   2532  O   SER A 154     -12.852  16.101  -5.766  1.00 20.880          O  
ATOM   2533  CB  SER A 154     -14.662  16.044  -8.774  1.00 30.800          C  
ATOM   2534  OG  SER A 154     -13.927  15.231  -9.659  1.00 30.800          O  
ATOM   2535  H   SER A 154     -15.240  17.076  -6.066  1.00 26.530          H  
ATOM   2536  HA  SER A 154     -14.775  14.448  -7.381  1.00 26.350          H  
ATOM   2537 1HB  SER A 154     -15.711  16.067  -9.072  1.00 36.960          H  
ATOM   2538 2HB  SER A 154     -14.286  17.066  -8.809  1.00 36.960          H  
ATOM   2539  HG  SER A 154     -14.047  15.620 -10.538  1.00 36.960          H  
ATOM   2540  N   ILE A 155     -12.164  15.242  -7.728  1.00 21.100          N  
ATOM   2541  CA  ILE A 155     -10.756  15.257  -7.331  1.00 20.550          C  
ATOM   2542  C   ILE A 155      -9.742  15.966  -8.203  1.00 20.790          C  
ATOM   2543  O   ILE A 155      -9.584  15.671  -9.395  1.00 21.200          O  
ATOM   2544  CB  ILE A 155     -10.247  13.810  -7.122  1.00 28.990          C  
ATOM   2545  CG1 ILE A 155     -11.024  13.147  -5.930  1.00 28.990          C  
ATOM   2546  CG2 ILE A 155      -8.708  13.777  -6.950  1.00 28.990          C  
ATOM   2547  CD1 ILE A 155     -10.797  11.637  -5.727  1.00 28.990          C  
ATOM   2548  H   ILE A 155     -12.455  14.928  -8.650  1.00 25.320          H  
ATOM   2549  HA  ILE A 155     -10.707  15.752  -6.361  1.00 24.660          H  
ATOM   2550  HB  ILE A 155     -10.496  13.241  -7.989  1.00 34.790          H  
ATOM   2551 1HG1 ILE A 155     -10.736  13.667  -5.019  1.00 34.790          H  
ATOM   2552 2HG1 ILE A 155     -12.079  13.288  -6.083  1.00 34.790          H  
ATOM   2553 1HG2 ILE A 155      -8.392  12.767  -6.824  1.00 34.790          H  
ATOM   2554 2HG2 ILE A 155      -8.202  14.172  -7.820  1.00 34.790          H  
ATOM   2555 3HG2 ILE A 155      -8.422  14.368  -6.084  1.00 34.790          H  
ATOM   2556 1HD1 ILE A 155     -11.380  11.302  -4.877  1.00 34.790          H  
ATOM   2557 2HD1 ILE A 155     -11.113  11.091  -6.597  1.00 34.790          H  
ATOM   2558 3HD1 ILE A 155      -9.754  11.428  -5.539  1.00 34.790          H  
ATOM   2559  N   ALA A 156      -8.983  16.850  -7.556  1.00 20.670          N  
ATOM   2560  CA  ALA A 156      -7.845  17.475  -8.197  1.00 21.010          C  
ATOM   2561  C   ALA A 156      -6.641  16.622  -7.786  1.00 20.860          C  
ATOM   2562  O   ALA A 156      -6.508  16.208  -6.626  1.00 20.680          O  
ATOM   2563  CB  ALA A 156      -7.688  18.935  -7.813  1.00 29.280          C  
ATOM   2564  H   ALA A 156      -9.211  17.059  -6.577  1.00 24.800          H  
ATOM   2565  HA  ALA A 156      -7.961  17.408  -9.279  1.00 25.210          H  
ATOM   2566 1HB  ALA A 156      -6.815  19.345  -8.315  1.00 35.130          H  
ATOM   2567 2HB  ALA A 156      -8.574  19.483  -8.125  1.00 35.130          H  
ATOM   2568 3HB  ALA A 156      -7.569  19.038  -6.760  1.00 35.130          H  
ATOM   2569  N   ARG A 157      -5.769  16.320  -8.725  1.00 21.060          N  
ATOM   2570  CA  ARG A 157      -4.613  15.504  -8.378  1.00 21.080          C  
ATOM   2571  C   ARG A 157      -3.492  16.390  -7.864  1.00 21.370          C  
ATOM   2572  O   ARG A 157      -3.140  17.389  -8.497  1.00 21.800          O  
ATOM   2573  CB  ARG A 157      -4.200  14.677  -9.578  1.00 29.500          C  
ATOM   2574  CG  ARG A 157      -3.069  13.649  -9.397  1.00 29.500          C  
ATOM   2575  CD  ARG A 157      -2.980  12.850 -10.649  1.00 29.500          C  
ATOM   2576  NE  ARG A 157      -2.033  11.757 -10.641  1.00 29.500          N  
ATOM   2577  CZ  ARG A 157      -2.304  10.520 -10.177  1.00 29.500          C  
ATOM   2578  NH1 ARG A 157      -3.446  10.265  -9.610  1.00 29.500          N  
ATOM   2579  NH2 ARG A 157      -1.413   9.565 -10.322  1.00 29.500          N  
ATOM   2580  H   ARG A 157      -5.910  16.661  -9.665  1.00 25.270          H  
ATOM   2581  HA  ARG A 157      -4.897  14.811  -7.583  1.00 25.300          H  
ATOM   2582 1HB  ARG A 157      -5.068  14.109  -9.886  1.00 35.400          H  
ATOM   2583 2HB  ARG A 157      -3.942  15.329 -10.399  1.00 35.400          H  
ATOM   2584 1HG  ARG A 157      -2.116  14.159  -9.241  1.00 35.400          H  
ATOM   2585 2HG  ARG A 157      -3.279  12.992  -8.552  1.00 35.400          H  
ATOM   2586 1HD  ARG A 157      -3.954  12.437 -10.862  1.00 35.400          H  
ATOM   2587 2HD  ARG A 157      -2.701  13.512 -11.460  1.00 35.400          H  
ATOM   2588  HE  ARG A 157      -1.123  11.889 -11.092  1.00 35.400          H  
ATOM   2589 1HH1 ARG A 157      -4.120  11.005  -9.515  1.00 35.400          H  
ATOM   2590 2HH1 ARG A 157      -3.669   9.304  -9.284  1.00 35.400          H  
ATOM   2591 1HH2 ARG A 157      -0.542   9.774 -10.815  1.00 35.400          H  
ATOM   2592 2HH2 ARG A 157      -1.619   8.629  -9.995  1.00 35.400          H  
ATOM   2593  N   SER A 158      -2.954  16.059  -6.699  1.00 21.260          N  
ATOM   2594  CA  SER A 158      -1.893  16.852  -6.111  1.00 21.660          C  
ATOM   2595  C   SER A 158      -0.592  16.078  -6.078  1.00 21.940          C  
ATOM   2596  O   SER A 158       0.434  16.571  -6.551  1.00 21.640          O  
ATOM   2597  CB  SER A 158      -2.307  17.237  -4.722  1.00 30.160          C  
ATOM   2598  OG  SER A 158      -1.319  17.945  -4.048  1.00 30.160          O  
ATOM   2599  H   SER A 158      -3.281  15.249  -6.166  1.00 25.510          H  
ATOM   2600  HA  SER A 158      -1.745  17.751  -6.703  1.00 25.990          H  
ATOM   2601 1HB  SER A 158      -3.214  17.829  -4.768  1.00 36.200          H  
ATOM   2602 2HB  SER A 158      -2.540  16.347  -4.185  1.00 36.200          H  
ATOM   2603  HG  SER A 158      -1.452  17.694  -3.107  1.00 36.200          H  
ATOM   2604  N   VAL A 159      -0.635  14.862  -5.513  1.00 22.620          N  
ATOM   2605  CA  VAL A 159       0.568  14.039  -5.426  1.00 22.980          C  
ATOM   2606  C   VAL A 159       0.253  12.632  -5.929  1.00 22.910          C  
ATOM   2607  O   VAL A 159      -0.717  12.009  -5.504  1.00 23.330          O  
ATOM   2608  CB  VAL A 159       1.156  13.984  -4.010  1.00 32.030          C  
ATOM   2609  CG1 VAL A 159       2.461  13.172  -4.030  1.00 32.030          C  
ATOM   2610  CG2 VAL A 159       1.349  15.351  -3.485  1.00 32.030          C  
ATOM   2611  H   VAL A 159      -1.530  14.525  -5.155  1.00 27.140          H  
ATOM   2612  HA  VAL A 159       1.332  14.461  -6.059  1.00 27.580          H  
ATOM   2613  HB  VAL A 159       0.503  13.482  -3.384  1.00 38.430          H  
ATOM   2614 1HG1 VAL A 159       2.865  13.123  -3.023  1.00 38.430          H  
ATOM   2615 2HG1 VAL A 159       2.284  12.161  -4.390  1.00 38.430          H  
ATOM   2616 3HG1 VAL A 159       3.181  13.658  -4.683  1.00 38.430          H  
ATOM   2617 1HG2 VAL A 159       1.762  15.301  -2.480  1.00 38.430          H  
ATOM   2618 2HG2 VAL A 159       2.013  15.871  -4.147  1.00 38.430          H  
ATOM   2619 3HG2 VAL A 159       0.397  15.875  -3.451  1.00 38.430          H  
ATOM   2620  N   ALA A 160       1.082  12.149  -6.837  1.00 22.510          N  
ATOM   2621  CA  ALA A 160       0.961  10.838  -7.459  1.00 22.520          C  
ATOM   2622  C   ALA A 160       1.283   9.658  -6.554  1.00 22.190          C  
ATOM   2623  O   ALA A 160       1.841   9.795  -5.461  1.00 22.150          O  
ATOM   2624  CB  ALA A 160       1.887  10.774  -8.638  1.00 31.520          C  
ATOM   2625  H   ALA A 160       1.850  12.743  -7.157  1.00 27.010          H  
ATOM   2626  HA  ALA A 160      -0.071  10.729  -7.795  1.00 27.020          H  
ATOM   2627 1HB  ALA A 160       1.779   9.824  -9.151  1.00 37.830          H  
ATOM   2628 2HB  ALA A 160       1.638  11.572  -9.297  1.00 37.830          H  
ATOM   2629 3HB  ALA A 160       2.905  10.887  -8.302  1.00 37.830          H  
ATOM   2630  N   SER A 161       0.952   8.464  -7.048  1.00 22.070          N  
ATOM   2631  CA  SER A 161       1.239   7.192  -6.400  1.00 21.860          C  
ATOM   2632  C   SER A 161       2.732   6.888  -6.504  1.00 21.680          C  
ATOM   2633  O   SER A 161       3.165   5.951  -7.182  1.00 21.880          O  
ATOM   2634  CB  SER A 161       0.444   6.090  -7.082  1.00 30.690          C  
ATOM   2635  OG  SER A 161       0.715   6.065  -8.466  1.00 30.690          O  
ATOM   2636  H   SER A 161       0.482   8.409  -7.939  1.00 26.480          H  
ATOM   2637  HA  SER A 161       0.967   7.263  -5.350  1.00 26.230          H  
ATOM   2638 1HB  SER A 161       0.701   5.125  -6.642  1.00 36.830          H  
ATOM   2639 2HB  SER A 161      -0.596   6.234  -6.935  1.00 36.830          H  
ATOM   2640  HG  SER A 161       0.163   5.352  -8.846  1.00 36.830          H  
ATOM   2641  N   LEU A 162       3.526   7.691  -5.798  1.00 21.420          N  
ATOM   2642  CA  LEU A 162       4.984   7.652  -5.852  1.00 21.320          C  
ATOM   2643  C   LEU A 162       5.557   6.480  -5.079  1.00 21.550          C  
ATOM   2644  O   LEU A 162       6.278   6.658  -4.106  1.00 21.740          O  
ATOM   2645  CB  LEU A 162       5.559   8.938  -5.225  1.00 29.890          C  
ATOM   2646  CG  LEU A 162       5.149  10.309  -5.832  1.00 29.890          C  
ATOM   2647  CD1 LEU A 162       5.803  11.417  -5.013  1.00 29.890          C  
ATOM   2648  CD2 LEU A 162       5.539  10.389  -7.274  1.00 29.890          C  
ATOM   2649  H   LEU A 162       3.053   8.424  -5.268  1.00 25.700          H  
ATOM   2650  HA  LEU A 162       5.294   7.554  -6.890  1.00 25.580          H  
ATOM   2651 1HB  LEU A 162       5.252   8.960  -4.184  1.00 35.870          H  
ATOM   2652 2HB  LEU A 162       6.634   8.877  -5.242  1.00 35.870          H  
ATOM   2653  HG  LEU A 162       4.093  10.437  -5.751  1.00 35.870          H  
ATOM   2654 1HD1 LEU A 162       5.505  12.387  -5.409  1.00 35.870          H  
ATOM   2655 2HD1 LEU A 162       5.481  11.336  -3.973  1.00 35.870          H  
ATOM   2656 3HD1 LEU A 162       6.885  11.327  -5.058  1.00 35.870          H  
ATOM   2657 1HD2 LEU A 162       5.243  11.360  -7.674  1.00 35.870          H  
ATOM   2658 2HD2 LEU A 162       6.594  10.276  -7.347  1.00 35.870          H  
ATOM   2659 3HD2 LEU A 162       5.046   9.607  -7.844  1.00 35.870          H  
ATOM   2660  N   ALA A 163       5.221   5.282  -5.522  1.00 21.630          N  
ATOM   2661  CA  ALA A 163       5.648   4.055  -4.873  1.00 21.920          C  
ATOM   2662  C   ALA A 163       7.026   3.611  -5.303  1.00 21.630          C  
ATOM   2663  O   ALA A 163       7.378   3.711  -6.482  1.00 21.720          O  
ATOM   2664  CB  ALA A 163       4.668   2.935  -5.200  1.00 30.570          C  
ATOM   2665  H   ALA A 163       4.616   5.249  -6.344  1.00 25.960          H  
ATOM   2666  HA  ALA A 163       5.674   4.231  -3.798  1.00 26.300          H  
ATOM   2667 1HB  ALA A 163       4.981   2.025  -4.688  1.00 36.690          H  
ATOM   2668 2HB  ALA A 163       3.672   3.204  -4.883  1.00 36.690          H  
ATOM   2669 3HB  ALA A 163       4.667   2.765  -6.274  1.00 36.690          H  
ATOM   2670  N   THR A 164       7.750   3.011  -4.371  1.00 21.370          N  
ATOM   2671  CA  THR A 164       9.005   2.363  -4.682  1.00 21.180          C  
ATOM   2672  C   THR A 164       8.661   1.001  -5.298  1.00 21.320          C  
ATOM   2673  O   THR A 164       7.867   0.242  -4.742  1.00 21.550          O  
ATOM   2674  CB  THR A 164       9.875   2.212  -3.413  1.00 29.730          C  
ATOM   2675  OG1 THR A 164      10.138   3.511  -2.872  1.00 29.730          O  
ATOM   2676  CG2 THR A 164      11.194   1.535  -3.746  1.00 29.730          C  
ATOM   2677  H   THR A 164       7.443   3.052  -3.395  1.00 25.640          H  
ATOM   2678  HA  THR A 164       9.540   2.962  -5.409  1.00 25.420          H  
ATOM   2679  HB  THR A 164       9.338   1.621  -2.670  1.00 35.670          H  
ATOM   2680  HG1 THR A 164       9.295   3.866  -2.491  1.00 35.670          H  
ATOM   2681 1HG2 THR A 164      11.796   1.437  -2.844  1.00 35.670          H  
ATOM   2682 2HG2 THR A 164      10.992   0.573  -4.138  1.00 35.670          H  
ATOM   2683 3HG2 THR A 164      11.733   2.101  -4.477  1.00 35.670          H  
ATOM   2684  N   THR A 165       9.254   0.699  -6.450  1.00 21.280          N  
ATOM   2685  CA  THR A 165       9.008  -0.527  -7.203  1.00 21.510          C  
ATOM   2686  C   THR A 165      10.017  -1.646  -6.939  1.00 21.500          C  
ATOM   2687  O   THR A 165       9.845  -2.776  -7.406  1.00 21.300          O  
ATOM   2688  CB  THR A 165       9.057  -0.198  -8.691  1.00 30.020          C  
ATOM   2689  OG1 THR A 165      10.365   0.284  -8.986  1.00 30.020          O  
ATOM   2690  CG2 THR A 165       8.043   0.888  -9.020  1.00 30.020          C  
ATOM   2691  H   THR A 165       9.888   1.364  -6.863  1.00 25.540          H  
ATOM   2692  HA  THR A 165       8.016  -0.894  -6.943  1.00 25.810          H  
ATOM   2693  HB  THR A 165       8.859  -1.094  -9.276  1.00 36.030          H  
ATOM   2694  HG1 THR A 165      10.520   0.270  -9.953  1.00 36.030          H  
ATOM   2695 1HG2 THR A 165       8.105   1.126 -10.082  1.00 36.030          H  
ATOM   2696 2HG2 THR A 165       7.042   0.534  -8.783  1.00 36.030          H  
ATOM   2697 3HG2 THR A 165       8.251   1.787  -8.440  1.00 36.030          H  
ATOM   2698  N   THR A 166      11.070  -1.320  -6.209  1.00 21.850          N  
ATOM   2699  CA  THR A 166      12.160  -2.233  -5.880  1.00 22.000          C  
ATOM   2700  C   THR A 166      12.359  -2.106  -4.381  1.00 21.890          C  
ATOM   2701  O   THR A 166      11.454  -1.690  -3.660  1.00 21.710          O  
ATOM   2702  CB  THR A 166      13.508  -1.903  -6.560  1.00 30.740          C  
ATOM   2703  OG1 THR A 166      14.108  -0.775  -5.936  1.00 30.740          O  
ATOM   2704  CG2 THR A 166      13.273  -1.538  -8.033  1.00 30.740          C  
ATOM   2705  H   THR A 166      11.112  -0.375  -5.868  1.00 26.220          H  
ATOM   2706  HA  THR A 166      11.873  -3.259  -6.111  1.00 26.400          H  
ATOM   2707  HB  THR A 166      14.178  -2.759  -6.500  1.00 36.890          H  
ATOM   2708  HG1 THR A 166      15.062  -0.741  -6.239  1.00 36.890          H  
ATOM   2709 1HG2 THR A 166      14.229  -1.301  -8.501  1.00 36.890          H  
ATOM   2710 2HG2 THR A 166      12.811  -2.378  -8.547  1.00 36.890          H  
ATOM   2711 3HG2 THR A 166      12.622  -0.671  -8.099  1.00 36.890          H  
ATOM   2712  N   ASP A 167      13.488  -2.573  -3.874  1.00 22.120          N  
ATOM   2713  CA  ASP A 167      13.737  -2.485  -2.439  1.00 22.220          C  
ATOM   2714  C   ASP A 167      14.403  -1.151  -2.061  1.00 21.640          C  
ATOM   2715  O   ASP A 167      14.638  -0.879  -0.880  1.00 21.830          O  
ATOM   2716  CB  ASP A 167      14.650  -3.630  -2.005  1.00 31.070          C  
ATOM   2717  CG  ASP A 167      14.013  -5.013  -2.143  1.00 31.070          C  
ATOM   2718  OD1 ASP A 167      12.817  -5.144  -2.029  1.00 31.070          O  
ATOM   2719  OD2 ASP A 167      14.751  -5.931  -2.391  1.00 31.070          O  
ATOM   2720  H   ASP A 167      14.192  -2.958  -4.487  1.00 26.540          H  
ATOM   2721  HA  ASP A 167      12.785  -2.562  -1.912  1.00 26.660          H  
ATOM   2722 1HB  ASP A 167      15.564  -3.603  -2.600  1.00 37.280          H  
ATOM   2723 2HB  ASP A 167      14.937  -3.482  -0.964  1.00 37.280          H  
ATOM   2724  N   ILE A 168      14.757  -0.352  -3.075  1.00 21.070          N  
ATOM   2725  CA  ILE A 168      15.459   0.911  -2.891  1.00 20.610          C  
ATOM   2726  C   ILE A 168      14.734   2.075  -3.605  1.00 19.920          C  
ATOM   2727  O   ILE A 168      14.557   2.020  -4.827  1.00 19.340          O  
ATOM   2728  CB  ILE A 168      16.908   0.762  -3.413  1.00 29.040          C  
ATOM   2729  CG1 ILE A 168      17.641  -0.353  -2.603  1.00 29.040          C  
ATOM   2730  CG2 ILE A 168      17.659   2.087  -3.380  1.00 29.040          C  
ATOM   2731  CD1 ILE A 168      18.998  -0.750  -3.136  1.00 29.040          C  
ATOM   2732  H   ILE A 168      14.502  -0.633  -4.023  1.00 25.280          H  
ATOM   2733  HA  ILE A 168      15.507   1.079  -1.824  1.00 24.730          H  
ATOM   2734  HB  ILE A 168      16.860   0.416  -4.434  1.00 34.850          H  
ATOM   2735 1HG1 ILE A 168      17.748  -0.023  -1.572  1.00 34.850          H  
ATOM   2736 2HG1 ILE A 168      17.044  -1.248  -2.619  1.00 34.850          H  
ATOM   2737 1HG2 ILE A 168      18.655   1.963  -3.785  1.00 34.850          H  
ATOM   2738 2HG2 ILE A 168      17.147   2.795  -3.979  1.00 34.850          H  
ATOM   2739 3HG2 ILE A 168      17.734   2.451  -2.361  1.00 34.850          H  
ATOM   2740 1HD1 ILE A 168      19.406  -1.541  -2.511  1.00 34.850          H  
ATOM   2741 2HD1 ILE A 168      18.893  -1.119  -4.158  1.00 34.850          H  
ATOM   2742 3HD1 ILE A 168      19.678   0.088  -3.127  1.00 34.850          H  
ATOM   2743  N   PRO A 169      14.371   3.179  -2.910  1.00 20.050          N  
ATOM   2744  CA  PRO A 169      13.645   4.311  -3.478  1.00 19.550          C  
ATOM   2745  C   PRO A 169      14.366   5.002  -4.632  1.00 18.900          C  
ATOM   2746  O   PRO A 169      13.710   5.558  -5.512  1.00 18.560          O  
ATOM   2747  CB  PRO A 169      13.476   5.241  -2.269  1.00 29.330          C  
ATOM   2748  CG  PRO A 169      14.561   4.837  -1.290  1.00 29.330          C  
ATOM   2749  CD  PRO A 169      14.734   3.347  -1.486  1.00 29.330          C  
ATOM   2750  HA  PRO A 169      12.653   3.982  -3.810  1.00 23.460          H  
ATOM   2751 1HB  PRO A 169      13.564   6.289  -2.589  1.00 35.190          H  
ATOM   2752 2HB  PRO A 169      12.461   5.120  -1.849  1.00 35.190          H  
ATOM   2753 1HG  PRO A 169      15.484   5.401  -1.490  1.00 35.190          H  
ATOM   2754 2HG  PRO A 169      14.253   5.099  -0.264  1.00 35.190          H  
ATOM   2755 1HD  PRO A 169      15.785   3.125  -1.291  1.00 35.190          H  
ATOM   2756 2HD  PRO A 169      14.055   2.763  -0.843  1.00 35.190          H  
ATOM   2757  N   SER A 170      15.702   4.911  -4.676  1.00 18.840          N  
ATOM   2758  CA  SER A 170      16.439   5.542  -5.748  1.00 18.370          C  
ATOM   2759  C   SER A 170      16.441   4.689  -7.007  1.00 17.670          C  
ATOM   2760  O   SER A 170      16.590   5.227  -8.105  1.00 17.390          O  
ATOM   2761  CB  SER A 170      17.865   5.831  -5.312  1.00 25.910          C  
ATOM   2762  OG  SER A 170      18.582   4.649  -5.097  1.00 25.910          O  
ATOM   2763  H   SER A 170      16.243   4.478  -3.944  1.00 22.610          H  
ATOM   2764  HA  SER A 170      15.958   6.492  -5.977  1.00 22.040          H  
ATOM   2765 1HB  SER A 170      18.364   6.428  -6.077  1.00 31.090          H  
ATOM   2766 2HB  SER A 170      17.850   6.421  -4.397  1.00 31.090          H  
ATOM   2767  HG  SER A 170      19.481   4.918  -4.880  1.00 31.090          H  
ATOM   2768  N   GLU A 171      16.272   3.364  -6.882  1.00 17.500          N  
ATOM   2769  CA  GLU A 171      16.266   2.525  -8.070  1.00 16.960          C  
ATOM   2770  C   GLU A 171      14.941   2.735  -8.749  1.00 16.910          C  
ATOM   2771  O   GLU A 171      14.851   2.831  -9.978  1.00 16.480          O  
ATOM   2772  CB  GLU A 171      16.442   1.058  -7.717  1.00 23.960          C  
ATOM   2773  CG  GLU A 171      17.810   0.663  -7.219  1.00 23.960          C  
ATOM   2774  CD  GLU A 171      17.839  -0.775  -6.797  1.00 23.960          C  
ATOM   2775  OE1 GLU A 171      16.778  -1.299  -6.507  1.00 23.960          O  
ATOM   2776  OE2 GLU A 171      18.896  -1.353  -6.765  1.00 23.960          O  
ATOM   2777  H   GLU A 171      16.107   2.927  -5.975  1.00 21.000          H  
ATOM   2778  HA  GLU A 171      17.066   2.837  -8.742  1.00 20.350          H  
ATOM   2779 1HB  GLU A 171      15.745   0.828  -6.933  1.00 28.750          H  
ATOM   2780 2HB  GLU A 171      16.190   0.438  -8.576  1.00 28.750          H  
ATOM   2781 1HG  GLU A 171      18.537   0.819  -8.014  1.00 28.750          H  
ATOM   2782 2HG  GLU A 171      18.085   1.301  -6.381  1.00 28.750          H  
ATOM   2783  N   ALA A 172      13.899   2.798  -7.924  1.00 17.460          N  
ATOM   2784  CA  ALA A 172      12.560   3.021  -8.422  1.00 17.580          C  
ATOM   2785  C   ALA A 172      12.474   4.384  -9.108  1.00 17.450          C  
ATOM   2786  O   ALA A 172      11.805   4.528 -10.133  1.00 17.320          O  
ATOM   2787  CB  ALA A 172      11.589   2.911  -7.292  1.00 24.560          C  
ATOM   2788  H   ALA A 172      14.059   2.659  -6.918  1.00 20.950          H  
ATOM   2789  HA  ALA A 172      12.333   2.253  -9.162  1.00 21.100          H  
ATOM   2790 1HB  ALA A 172      10.579   3.059  -7.671  1.00 29.480          H  
ATOM   2791 2HB  ALA A 172      11.699   1.922  -6.863  1.00 29.480          H  
ATOM   2792 3HB  ALA A 172      11.820   3.663  -6.542  1.00 29.480          H  
ATOM   2793  N   LEU A 173      13.169   5.383  -8.555  1.00 17.600          N  
ATOM   2794  CA  LEU A 173      13.187   6.713  -9.130  1.00 17.620          C  
ATOM   2795  C   LEU A 173      13.893   6.711 -10.491  1.00 16.870          C  
ATOM   2796  O   LEU A 173      13.462   7.426 -11.403  1.00 16.720          O  
ATOM   2797  CB  LEU A 173      13.830   7.688  -8.162  1.00 24.660          C  
ATOM   2798  CG  LEU A 173      13.864   9.177  -8.560  1.00 24.660          C  
ATOM   2799  CD1 LEU A 173      12.438   9.762  -8.787  1.00 24.660          C  
ATOM   2800  CD2 LEU A 173      14.559   9.906  -7.460  1.00 24.660          C  
ATOM   2801  H   LEU A 173      13.654   5.231  -7.667  1.00 21.120          H  
ATOM   2802  HA  LEU A 173      12.154   7.012  -9.276  1.00 21.140          H  
ATOM   2803 1HB  LEU A 173      13.317   7.599  -7.205  1.00 29.590          H  
ATOM   2804 2HB  LEU A 173      14.861   7.371  -8.018  1.00 29.590          H  
ATOM   2805  HG  LEU A 173      14.414   9.297  -9.485  1.00 29.590          H  
ATOM   2806 1HD1 LEU A 173      12.520  10.815  -9.052  1.00 29.590          H  
ATOM   2807 2HD1 LEU A 173      11.935   9.240  -9.594  1.00 29.590          H  
ATOM   2808 3HD1 LEU A 173      11.862   9.680  -7.894  1.00 29.590          H  
ATOM   2809 1HD2 LEU A 173      14.612  10.953  -7.714  1.00 29.590          H  
ATOM   2810 2HD2 LEU A 173      14.009   9.778  -6.536  1.00 29.590          H  
ATOM   2811 3HD2 LEU A 173      15.547   9.508  -7.340  1.00 29.590          H  
ATOM   2812  N   VAL A 174      14.992   5.956 -10.637  1.00 16.510          N  
ATOM   2813  CA  VAL A 174      15.661   5.856 -11.938  1.00 15.870          C  
ATOM   2814  C   VAL A 174      14.690   5.267 -12.959  1.00 15.620          C  
ATOM   2815  O   VAL A 174      14.615   5.730 -14.103  1.00 15.400          O  
ATOM   2816  CB  VAL A 174      16.934   4.987 -11.891  1.00 22.470          C  
ATOM   2817  CG1 VAL A 174      17.483   4.742 -13.318  1.00 22.470          C  
ATOM   2818  CG2 VAL A 174      17.994   5.665 -11.079  1.00 22.470          C  
ATOM   2819  H   VAL A 174      15.376   5.464  -9.818  1.00 19.810          H  
ATOM   2820  HA  VAL A 174      15.935   6.865 -12.262  1.00 19.040          H  
ATOM   2821  HB  VAL A 174      16.688   4.023 -11.441  1.00 26.970          H  
ATOM   2822 1HG1 VAL A 174      18.379   4.125 -13.259  1.00 26.970          H  
ATOM   2823 2HG1 VAL A 174      16.745   4.230 -13.932  1.00 26.970          H  
ATOM   2824 3HG1 VAL A 174      17.732   5.698 -13.778  1.00 26.970          H  
ATOM   2825 1HG2 VAL A 174      18.860   5.025 -11.054  1.00 26.970          H  
ATOM   2826 2HG2 VAL A 174      18.249   6.599 -11.526  1.00 26.970          H  
ATOM   2827 3HG2 VAL A 174      17.651   5.841 -10.086  1.00 26.970          H  
ATOM   2828  N   GLN A 175      13.968   4.209 -12.556  1.00 15.810          N  
ATOM   2829  CA  GLN A 175      13.004   3.606 -13.459  1.00 15.720          C  
ATOM   2830  C   GLN A 175      11.933   4.627 -13.826  1.00 15.940          C  
ATOM   2831  O   GLN A 175      11.523   4.696 -14.989  1.00 15.810          O  
ATOM   2832  CB  GLN A 175      12.312   2.402 -12.811  1.00 22.040          C  
ATOM   2833  CG  GLN A 175      13.177   1.177 -12.581  1.00 22.040          C  
ATOM   2834  CD  GLN A 175      12.395   0.100 -11.843  1.00 22.040          C  
ATOM   2835  OE1 GLN A 175      11.267   0.371 -11.404  1.00 22.040          O  
ATOM   2836  NE2 GLN A 175      12.961  -1.093 -11.714  1.00 22.040          N  
ATOM   2837  H   GLN A 175      14.114   3.827 -11.615  1.00 18.970          H  
ATOM   2838  HA  GLN A 175      13.515   3.293 -14.368  1.00 18.860          H  
ATOM   2839 1HB  GLN A 175      11.913   2.702 -11.847  1.00 26.450          H  
ATOM   2840 2HB  GLN A 175      11.467   2.101 -13.427  1.00 26.450          H  
ATOM   2841 1HG  GLN A 175      13.496   0.781 -13.543  1.00 26.450          H  
ATOM   2842 2HG  GLN A 175      14.042   1.456 -11.981  1.00 26.450          H  
ATOM   2843 1HE2 GLN A 175      12.470  -1.838 -11.253  1.00 26.450          H  
ATOM   2844 2HE2 GLN A 175      13.873  -1.259 -12.090  1.00 26.450          H  
ATOM   2845  N   ALA A 176      11.495   5.430 -12.836  1.00 16.420          N  
ATOM   2846  CA  ALA A 176      10.496   6.459 -13.059  1.00 16.770          C  
ATOM   2847  C   ALA A 176      10.991   7.493 -14.059  1.00 16.540          C  
ATOM   2848  O   ALA A 176      10.273   7.832 -14.989  1.00 16.640          O  
ATOM   2849  CB  ALA A 176      10.135   7.147 -11.761  1.00 23.340          C  
ATOM   2850  H   ALA A 176      11.835   5.268 -11.886  1.00 19.700          H  
ATOM   2851  HA  ALA A 176       9.606   5.985 -13.460  1.00 20.120          H  
ATOM   2852 1HB  ALA A 176       9.380   7.877 -11.980  1.00 28.010          H  
ATOM   2853 2HB  ALA A 176       9.759   6.412 -11.049  1.00 28.010          H  
ATOM   2854 3HB  ALA A 176      11.002   7.635 -11.348  1.00 28.010          H  
ATOM   2855  N   HIS A 177      12.265   7.898 -13.977  1.00 16.320          N  
ATOM   2856  CA  HIS A 177      12.804   8.857 -14.948  1.00 16.230          C  
ATOM   2857  C   HIS A 177      12.493   8.389 -16.357  1.00 15.720          C  
ATOM   2858  O   HIS A 177      11.899   9.125 -17.163  1.00 15.860          O  
ATOM   2859  CB  HIS A 177      14.339   8.968 -14.791  1.00 22.760          C  
ATOM   2860  CG  HIS A 177      15.076   9.795 -15.854  1.00 22.760          C  
ATOM   2861  ND1 HIS A 177      15.403   9.277 -17.098  1.00 22.760          N  
ATOM   2862  CD2 HIS A 177      15.578  11.048 -15.841  1.00 22.760          C  
ATOM   2863  CE1 HIS A 177      16.040  10.188 -17.793  1.00 22.760          C  
ATOM   2864  NE2 HIS A 177      16.156  11.262 -17.049  1.00 22.760          N  
ATOM   2865  H   HIS A 177      12.823   7.605 -13.170  1.00 19.580          H  
ATOM   2866  HA  HIS A 177      12.356   9.835 -14.800  1.00 19.480          H  
ATOM   2867 1HB  HIS A 177      14.549   9.387 -13.816  1.00 27.310          H  
ATOM   2868 2HB  HIS A 177      14.775   7.989 -14.806  1.00 27.310          H  
ATOM   2869  HD1 HIS A 177      15.041   8.431 -17.496  1.00 27.310          H  
ATOM   2870  HD2 HIS A 177      15.593  11.838 -15.097  1.00 27.310          H  
ATOM   2871  HE1 HIS A 177      16.374   9.981 -18.810  1.00 27.310          H  
ATOM   2872  N   VAL A 178      12.860   7.142 -16.634  1.00 15.270          N  
ATOM   2873  CA  VAL A 178      12.661   6.578 -17.950  1.00 14.910          C  
ATOM   2874  C   VAL A 178      11.181   6.426 -18.285  1.00 15.210          C  
ATOM   2875  O   VAL A 178      10.765   6.766 -19.396  1.00 15.260          O  
ATOM   2876  CB  VAL A 178      13.382   5.227 -18.062  1.00 21.020          C  
ATOM   2877  CG1 VAL A 178      13.036   4.555 -19.392  1.00 21.020          C  
ATOM   2878  CG2 VAL A 178      14.888   5.461 -17.930  1.00 21.020          C  
ATOM   2879  H   VAL A 178      13.323   6.604 -15.885  1.00 18.320          H  
ATOM   2880  HA  VAL A 178      13.103   7.257 -18.676  1.00 17.890          H  
ATOM   2881  HB  VAL A 178      13.044   4.568 -17.256  1.00 25.220          H  
ATOM   2882 1HG1 VAL A 178      13.549   3.599 -19.459  1.00 25.220          H  
ATOM   2883 2HG1 VAL A 178      11.965   4.385 -19.466  1.00 25.220          H  
ATOM   2884 3HG1 VAL A 178      13.354   5.194 -20.219  1.00 25.220          H  
ATOM   2885 1HG2 VAL A 178      15.412   4.507 -17.996  1.00 25.220          H  
ATOM   2886 2HG2 VAL A 178      15.225   6.117 -18.732  1.00 25.220          H  
ATOM   2887 3HG2 VAL A 178      15.106   5.923 -16.966  1.00 25.220          H  
ATOM   2888  N   SER A 179      10.393   5.906 -17.345  1.00 15.540          N  
ATOM   2889  CA  SER A 179       8.974   5.696 -17.571  1.00 15.940          C  
ATOM   2890  C   SER A 179       8.241   7.004 -17.871  1.00 16.310          C  
ATOM   2891  O   SER A 179       7.487   7.066 -18.844  1.00 16.510          O  
ATOM   2892  CB  SER A 179       8.363   5.011 -16.369  1.00 22.160          C  
ATOM   2893  OG  SER A 179       6.999   4.762 -16.561  1.00 22.160          O  
ATOM   2894  H   SER A 179      10.793   5.625 -16.446  1.00 18.650          H  
ATOM   2895  HA  SER A 179       8.863   5.037 -18.430  1.00 19.130          H  
ATOM   2896 1HB  SER A 179       8.888   4.076 -16.176  1.00 26.590          H  
ATOM   2897 2HB  SER A 179       8.496   5.643 -15.499  1.00 26.590          H  
ATOM   2898  HG  SER A 179       6.714   4.280 -15.783  1.00 26.590          H  
ATOM   2899  N   ASP A 180       8.486   8.065 -17.085  1.00 16.510          N  
ATOM   2900  CA  ASP A 180       7.824   9.351 -17.304  1.00 17.020          C  
ATOM   2901  C   ASP A 180       8.149   9.892 -18.687  1.00 16.840          C  
ATOM   2902  O   ASP A 180       7.270  10.417 -19.387  1.00 17.290          O  
ATOM   2903  CB  ASP A 180       8.228  10.380 -16.240  1.00 23.620          C  
ATOM   2904  CG  ASP A 180       7.608  10.157 -14.815  1.00 23.620          C  
ATOM   2905  OD1 ASP A 180       6.656   9.375 -14.640  1.00 23.620          O  
ATOM   2906  OD2 ASP A 180       8.079  10.811 -13.913  1.00 23.620          O  
ATOM   2907  H   ASP A 180       9.129   7.956 -16.307  1.00 19.810          H  
ATOM   2908  HA  ASP A 180       6.759   9.200 -17.242  1.00 20.420          H  
ATOM   2909 1HB  ASP A 180       9.320  10.358 -16.138  1.00 28.350          H  
ATOM   2910 2HB  ASP A 180       7.966  11.386 -16.581  1.00 28.350          H  
ATOM   2911  N   MET A 181       9.403   9.718 -19.110  1.00 16.290          N  
ATOM   2912  CA  MET A 181       9.807  10.120 -20.438  1.00 16.210          C  
ATOM   2913  C   MET A 181       9.015   9.338 -21.476  1.00 16.280          C  
ATOM   2914  O   MET A 181       8.468   9.929 -22.409  1.00 16.720          O  
ATOM   2915  CB  MET A 181      11.315   9.927 -20.575  1.00 22.730          C  
ATOM   2916  CG  MET A 181      11.931  10.291 -21.905  1.00 22.730          C  
ATOM   2917  SD  MET A 181      13.716   9.981 -21.941  1.00 22.730          S  
ATOM   2918  CE  MET A 181      13.792   8.178 -22.003  1.00 22.730          C  
ATOM   2919  H   MET A 181      10.110   9.344 -18.468  1.00 19.550          H  
ATOM   2920  HA  MET A 181       9.555  11.155 -20.574  1.00 19.450          H  
ATOM   2921 1HB  MET A 181      11.814  10.509 -19.805  1.00 27.270          H  
ATOM   2922 2HB  MET A 181      11.541   8.896 -20.374  1.00 27.270          H  
ATOM   2923 1HG  MET A 181      11.467   9.705 -22.682  1.00 27.270          H  
ATOM   2924 2HG  MET A 181      11.759  11.336 -22.113  1.00 27.270          H  
ATOM   2925 1HE  MET A 181      14.833   7.861 -22.034  1.00 27.270          H  
ATOM   2926 2HE  MET A 181      13.315   7.744 -21.127  1.00 27.270          H  
ATOM   2927 3HE  MET A 181      13.285   7.825 -22.900  1.00 27.270          H  
ATOM   2928  N   HIS A 182       8.901   8.021 -21.295  1.00 16.040          N  
ATOM   2929  CA  HIS A 182       8.167   7.192 -22.240  1.00 16.260          C  
ATOM   2930  C   HIS A 182       6.676   7.540 -22.289  1.00 16.970          C  
ATOM   2931  O   HIS A 182       6.073   7.481 -23.366  1.00 17.410          O  
ATOM   2932  CB  HIS A 182       8.365   5.710 -21.929  1.00 22.680          C  
ATOM   2933  CG  HIS A 182       9.757   5.229 -22.235  1.00 22.680          C  
ATOM   2934  ND1 HIS A 182      10.175   3.946 -21.966  1.00 22.680          N  
ATOM   2935  CD2 HIS A 182      10.826   5.868 -22.771  1.00 22.680          C  
ATOM   2936  CE1 HIS A 182      11.435   3.811 -22.342  1.00 22.680          C  
ATOM   2937  NE2 HIS A 182      11.853   4.962 -22.832  1.00 22.680          N  
ATOM   2938  H   HIS A 182       9.404   7.578 -20.516  1.00 19.250          H  
ATOM   2939  HA  HIS A 182       8.560   7.357 -23.235  1.00 19.510          H  
ATOM   2940 1HB  HIS A 182       8.165   5.532 -20.874  1.00 27.210          H  
ATOM   2941 2HB  HIS A 182       7.658   5.117 -22.505  1.00 27.210          H  
ATOM   2942  HD1 HIS A 182       9.729   3.324 -21.324  1.00 27.210          H  
ATOM   2943  HD2 HIS A 182      10.983   6.881 -23.126  1.00 27.210          H  
ATOM   2944  HE1 HIS A 182      11.951   2.861 -22.214  1.00 27.210          H  
ATOM   2945  N   LYS A 183       6.080   7.890 -21.142  1.00 17.200          N  
ATOM   2946  CA  LYS A 183       4.665   8.264 -21.093  1.00 17.950          C  
ATOM   2947  C   LYS A 183       4.429   9.479 -21.977  1.00 18.370          C  
ATOM   2948  O   LYS A 183       3.502   9.501 -22.793  1.00 18.980          O  
ATOM   2949  CB  LYS A 183       4.262   8.648 -19.664  1.00 24.830          C  
ATOM   2950  CG  LYS A 183       4.210   7.524 -18.659  1.00 24.830          C  
ATOM   2951  CD  LYS A 183       3.968   8.084 -17.256  1.00 24.830          C  
ATOM   2952  CE  LYS A 183       4.191   7.027 -16.194  1.00 24.830          C  
ATOM   2953  NZ  LYS A 183       4.202   7.613 -14.821  1.00 24.830          N  
ATOM   2954  H   LYS A 183       6.634   7.842 -20.282  1.00 20.640          H  
ATOM   2955  HA  LYS A 183       4.061   7.435 -21.458  1.00 21.540          H  
ATOM   2956 1HB  LYS A 183       4.963   9.383 -19.282  1.00 29.800          H  
ATOM   2957 2HB  LYS A 183       3.280   9.121 -19.682  1.00 29.800          H  
ATOM   2958 1HG  LYS A 183       3.390   6.856 -18.918  1.00 29.800          H  
ATOM   2959 2HG  LYS A 183       5.120   6.955 -18.674  1.00 29.800          H  
ATOM   2960 1HD  LYS A 183       4.605   8.933 -17.059  1.00 29.800          H  
ATOM   2961 2HD  LYS A 183       2.940   8.422 -17.184  1.00 29.800          H  
ATOM   2962 1HE  LYS A 183       3.393   6.292 -16.258  1.00 29.800          H  
ATOM   2963 2HE  LYS A 183       5.143   6.535 -16.372  1.00 29.800          H  
ATOM   2964 1HZ  LYS A 183       4.346   6.882 -14.143  1.00 29.800          H  
ATOM   2965 2HZ  LYS A 183       4.994   8.314 -14.746  1.00 29.800          H  
ATOM   2966 3HZ  LYS A 183       3.320   8.064 -14.652  1.00 29.800          H  
ATOM   2967  N   ALA A 184       5.281  10.498 -21.811  1.00 18.140          N  
ATOM   2968  CA  ALA A 184       5.181  11.722 -22.591  1.00 18.640          C  
ATOM   2969  C   ALA A 184       5.361  11.452 -24.077  1.00 18.800          C  
ATOM   2970  O   ALA A 184       4.701  12.077 -24.921  1.00 19.500          O  
ATOM   2971  CB  ALA A 184       6.200  12.700 -22.117  1.00 25.900          C  
ATOM   2972  H   ALA A 184       6.012  10.418 -21.088  1.00 21.770          H  
ATOM   2973  HA  ALA A 184       4.187  12.138 -22.440  1.00 22.370          H  
ATOM   2974 1HB  ALA A 184       6.105  13.623 -22.687  1.00 31.080          H  
ATOM   2975 2HB  ALA A 184       6.051  12.902 -21.057  1.00 31.080          H  
ATOM   2976 3HB  ALA A 184       7.184  12.262 -22.269  1.00 31.080          H  
ATOM   2977  N   ILE A 185       6.247  10.513 -24.396  1.00 18.250          N  
ATOM   2978  CA  ILE A 185       6.494  10.133 -25.770  1.00 18.480          C  
ATOM   2979  C   ILE A 185       5.238   9.554 -26.390  1.00 19.080          C  
ATOM   2980  O   ILE A 185       4.855   9.956 -27.498  1.00 19.710          O  
ATOM   2981  CB  ILE A 185       7.714   9.202 -25.882  1.00 25.780          C  
ATOM   2982  CG1 ILE A 185       8.991  10.032 -25.527  1.00 25.780          C  
ATOM   2983  CG2 ILE A 185       7.805   8.581 -27.289  1.00 25.780          C  
ATOM   2984  CD1 ILE A 185      10.235   9.243 -25.264  1.00 25.780          C  
ATOM   2985  H   ILE A 185       6.799  10.088 -23.641  1.00 21.900          H  
ATOM   2986  HA  ILE A 185       6.733  11.021 -26.310  1.00 22.180          H  
ATOM   2987  HB  ILE A 185       7.621   8.409 -25.153  1.00 30.940          H  
ATOM   2988 1HG1 ILE A 185       9.202  10.674 -26.350  1.00 30.940          H  
ATOM   2989 2HG1 ILE A 185       8.780  10.649 -24.667  1.00 30.940          H  
ATOM   2990 1HG2 ILE A 185       8.661   7.922 -27.350  1.00 30.940          H  
ATOM   2991 2HG2 ILE A 185       6.911   8.002 -27.492  1.00 30.940          H  
ATOM   2992 3HG2 ILE A 185       7.904   9.360 -28.035  1.00 30.940          H  
ATOM   2993 1HD1 ILE A 185      11.050   9.932 -25.046  1.00 30.940          H  
ATOM   2994 2HD1 ILE A 185      10.074   8.600 -24.416  1.00 30.940          H  
ATOM   2995 3HD1 ILE A 185      10.497   8.645 -26.127  1.00 30.940          H  
ATOM   2996  N   GLU A 186       4.573   8.642 -25.671  1.00 19.000          N  
ATOM   2997  CA  GLU A 186       3.348   8.044 -26.191  1.00 19.670          C  
ATOM   2998  C   GLU A 186       2.268   9.102 -26.423  1.00 20.410          C  
ATOM   2999  O   GLU A 186       1.529   9.026 -27.411  1.00 21.080          O  
ATOM   3000  CB  GLU A 186       2.842   6.936 -25.254  1.00 27.270          C  
ATOM   3001  CG  GLU A 186       3.714   5.657 -25.268  1.00 27.270          C  
ATOM   3002  CD  GLU A 186       3.712   4.935 -26.623  1.00 27.270          C  
ATOM   3003  OE1 GLU A 186       2.677   4.455 -27.062  1.00 27.270          O  
ATOM   3004  OE2 GLU A 186       4.755   4.923 -27.241  1.00 27.270          O  
ATOM   3005  H   GLU A 186       4.971   8.322 -24.780  1.00 22.800          H  
ATOM   3006  HA  GLU A 186       3.575   7.586 -27.146  1.00 23.600          H  
ATOM   3007 1HB  GLU A 186       2.836   7.314 -24.229  1.00 32.720          H  
ATOM   3008 2HB  GLU A 186       1.821   6.667 -25.508  1.00 32.720          H  
ATOM   3009 1HG  GLU A 186       4.739   5.935 -25.026  1.00 32.720          H  
ATOM   3010 2HG  GLU A 186       3.359   4.978 -24.494  1.00 32.720          H  
ATOM   3011  N   VAL A 187       2.205  10.119 -25.561  1.00 20.360          N  
ATOM   3012  CA  VAL A 187       1.222  11.186 -25.737  1.00 21.100          C  
ATOM   3013  C   VAL A 187       1.465  11.981 -27.028  1.00 21.510          C  
ATOM   3014  O   VAL A 187       0.542  12.201 -27.817  1.00 22.280          O  
ATOM   3015  CB  VAL A 187       1.245  12.147 -24.518  1.00 29.240          C  
ATOM   3016  CG1 VAL A 187       0.383  13.387 -24.779  1.00 29.240          C  
ATOM   3017  CG2 VAL A 187       0.718  11.403 -23.301  1.00 29.240          C  
ATOM   3018  H   VAL A 187       2.815  10.087 -24.736  1.00 24.430          H  
ATOM   3019  HA  VAL A 187       0.233  10.732 -25.793  1.00 25.320          H  
ATOM   3020  HB  VAL A 187       2.261  12.478 -24.334  1.00 35.090          H  
ATOM   3021 1HG1 VAL A 187       0.409  14.033 -23.910  1.00 35.090          H  
ATOM   3022 2HG1 VAL A 187       0.755  13.939 -25.636  1.00 35.090          H  
ATOM   3023 3HG1 VAL A 187      -0.644  13.082 -24.971  1.00 35.090          H  
ATOM   3024 1HG2 VAL A 187       0.723  12.052 -22.433  1.00 35.090          H  
ATOM   3025 2HG2 VAL A 187      -0.299  11.079 -23.500  1.00 35.090          H  
ATOM   3026 3HG2 VAL A 187       1.329  10.538 -23.105  1.00 35.090          H  
ATOM   3027  N   LEU A 188       2.709  12.412 -27.265  1.00 21.050          N  
ATOM   3028  CA  LEU A 188       3.013  13.174 -28.486  1.00 21.450          C  
ATOM   3029  C   LEU A 188       2.672  12.401 -29.738  1.00 21.850          C  
ATOM   3030  O   LEU A 188       2.129  12.963 -30.699  1.00 22.460          O  
ATOM   3031  CB  LEU A 188       4.477  13.613 -28.566  1.00 29.870          C  
ATOM   3032  CG  LEU A 188       4.886  14.481 -29.852  1.00 29.870          C  
ATOM   3033  CD1 LEU A 188       6.009  15.473 -29.491  1.00 29.870          C  
ATOM   3034  CD2 LEU A 188       5.425  13.560 -31.004  1.00 29.870          C  
ATOM   3035  H   LEU A 188       3.439  12.216 -26.568  1.00 25.260          H  
ATOM   3036  HA  LEU A 188       2.401  14.074 -28.473  1.00 25.740          H  
ATOM   3037 1HB  LEU A 188       4.697  14.204 -27.683  1.00 35.840          H  
ATOM   3038 2HB  LEU A 188       5.080  12.720 -28.554  1.00 35.840          H  
ATOM   3039  HG  LEU A 188       4.015  15.045 -30.198  1.00 35.840          H  
ATOM   3040 1HD1 LEU A 188       6.263  16.064 -30.377  1.00 35.840          H  
ATOM   3041 2HD1 LEU A 188       5.675  16.135 -28.702  1.00 35.840          H  
ATOM   3042 3HD1 LEU A 188       6.893  14.951 -29.164  1.00 35.840          H  
ATOM   3043 1HD2 LEU A 188       5.694  14.187 -31.844  1.00 35.840          H  
ATOM   3044 2HD2 LEU A 188       6.301  13.027 -30.656  1.00 35.840          H  
ATOM   3045 3HD2 LEU A 188       4.699  12.848 -31.339  1.00 35.840          H  
ATOM   3046  N   LYS A 189       2.985  11.110 -29.735  1.00 21.610          N  
ATOM   3047  CA  LYS A 189       2.775  10.226 -30.874  1.00 22.080          C  
ATOM   3048  C   LYS A 189       1.331  10.171 -31.385  1.00 22.680          C  
ATOM   3049  O   LYS A 189       1.101   9.683 -32.490  1.00 23.070          O  
ATOM   3050  CB  LYS A 189       3.283   8.820 -30.553  1.00 30.720          C  
ATOM   3051  CG  LYS A 189       4.823   8.692 -30.557  1.00 30.720          C  
ATOM   3052  CD  LYS A 189       5.318   7.377 -29.916  1.00 30.720          C  
ATOM   3053  CE  LYS A 189       4.892   6.122 -30.672  1.00 30.720          C  
ATOM   3054  NZ  LYS A 189       5.460   4.888 -30.042  1.00 30.720          N  
ATOM   3055  H   LYS A 189       3.451  10.734 -28.899  1.00 25.930          H  
ATOM   3056  HA  LYS A 189       3.385  10.605 -31.693  1.00 26.500          H  
ATOM   3057 1HB  LYS A 189       2.921   8.520 -29.570  1.00 36.870          H  
ATOM   3058 2HB  LYS A 189       2.875   8.123 -31.282  1.00 36.870          H  
ATOM   3059 1HG  LYS A 189       5.189   8.742 -31.584  1.00 36.870          H  
ATOM   3060 2HG  LYS A 189       5.251   9.530 -30.007  1.00 36.870          H  
ATOM   3061 1HD  LYS A 189       6.409   7.402 -29.887  1.00 36.870          H  
ATOM   3062 2HD  LYS A 189       4.957   7.308 -28.899  1.00 36.870          H  
ATOM   3063 1HE  LYS A 189       3.807   6.045 -30.654  1.00 36.870          H  
ATOM   3064 2HE  LYS A 189       5.231   6.186 -31.705  1.00 36.870          H  
ATOM   3065 1HZ  LYS A 189       5.157   4.071 -30.546  1.00 36.870          H  
ATOM   3066 2HZ  LYS A 189       6.467   4.934 -30.049  1.00 36.870          H  
ATOM   3067 3HZ  LYS A 189       5.127   4.827 -29.055  1.00 36.870          H  
ATOM   3068  N   ARG A 190       0.346  10.626 -30.601  1.00 22.820          N  
ATOM   3069  CA  ARG A 190      -1.035  10.586 -31.075  1.00 23.440          C  
ATOM   3070  C   ARG A 190      -1.456  11.883 -31.789  1.00 23.920          C  
ATOM   3071  O   ARG A 190      -2.605  12.008 -32.216  1.00 24.450          O  
ATOM   3072  CB  ARG A 190      -2.001  10.306 -29.923  1.00 32.570          C  
ATOM   3073  CG  ARG A 190      -2.246   8.815 -29.619  1.00 32.570          C  
ATOM   3074  CD  ARG A 190      -1.065   8.189 -28.999  1.00 32.570          C  
ATOM   3075  NE  ARG A 190      -1.253   6.783 -28.696  1.00 32.570          N  
ATOM   3076  CZ  ARG A 190      -0.243   5.972 -28.315  1.00 32.570          C  
ATOM   3077  NH1 ARG A 190       0.954   6.438 -28.194  1.00 32.570          N  
ATOM   3078  NH2 ARG A 190      -0.413   4.698 -28.049  1.00 32.570          N  
ATOM   3079  H   ARG A 190       0.554  11.043 -29.685  1.00 27.380          H  
ATOM   3080  HA  ARG A 190      -1.123   9.769 -31.789  1.00 28.130          H  
ATOM   3081 1HB  ARG A 190      -1.614  10.768 -29.010  1.00 39.080          H  
ATOM   3082 2HB  ARG A 190      -2.970  10.762 -30.131  1.00 39.080          H  
ATOM   3083 1HG  ARG A 190      -3.086   8.720 -28.930  1.00 39.080          H  
ATOM   3084 2HG  ARG A 190      -2.468   8.287 -30.544  1.00 39.080          H  
ATOM   3085 1HD  ARG A 190      -0.222   8.261 -29.668  1.00 39.080          H  
ATOM   3086 2HD  ARG A 190      -0.844   8.714 -28.071  1.00 39.080          H  
ATOM   3087  HE  ARG A 190      -2.180   6.393 -28.779  1.00 39.080          H  
ATOM   3088 1HH1 ARG A 190       1.152   7.435 -28.331  1.00 39.080          H  
ATOM   3089 2HH1 ARG A 190       1.698   5.790 -27.908  1.00 39.080          H  
ATOM   3090 1HH2 ARG A 190      -1.321   4.262 -28.120  1.00 39.080          H  
ATOM   3091 2HH2 ARG A 190       0.425   4.176 -27.741  1.00 39.080          H  
ATOM   3092  N   THR A 191      -0.538  12.850 -31.906  1.00 23.860          N  
ATOM   3093  CA  THR A 191      -0.827  14.129 -32.552  1.00 24.180          C  
ATOM   3094  C   THR A 191      -1.176  13.915 -34.041  1.00 24.230          C  
ATOM   3095  O   THR A 191      -0.453  13.196 -34.729  1.00 23.990          O  
ATOM   3096  CB  THR A 191       0.393  15.091 -32.457  1.00 33.720          C  
ATOM   3097  OG1 THR A 191       0.741  15.278 -31.082  1.00 33.720          O  
ATOM   3098  CG2 THR A 191       0.056  16.474 -33.065  1.00 33.720          C  
ATOM   3099  H   THR A 191       0.399  12.695 -31.531  1.00 28.630          H  
ATOM   3100  HA  THR A 191      -1.636  14.592 -32.009  1.00 29.020          H  
ATOM   3101  HB  THR A 191       1.244  14.657 -32.984  1.00 40.470          H  
ATOM   3102  HG1 THR A 191       1.230  14.481 -30.781  1.00 40.470          H  
ATOM   3103 1HG2 THR A 191       0.926  17.130 -32.976  1.00 40.470          H  
ATOM   3104 2HG2 THR A 191      -0.198  16.374 -34.114  1.00 40.470          H  
ATOM   3105 3HG2 THR A 191      -0.774  16.912 -32.535  1.00 40.470          H  
ATOM   3106  N   PRO A 192      -2.271  14.507 -34.566  1.00 24.680          N  
ATOM   3107  CA  PRO A 192      -2.660  14.481 -35.969  1.00 24.930          C  
ATOM   3108  C   PRO A 192      -1.557  15.043 -36.868  1.00 25.020          C  
ATOM   3109  O   PRO A 192      -0.895  16.016 -36.502  1.00 25.110          O  
ATOM   3110  CB  PRO A 192      -3.901  15.385 -35.985  1.00 37.390          C  
ATOM   3111  CG  PRO A 192      -4.473  15.269 -34.600  1.00 37.390          C  
ATOM   3112  CD  PRO A 192      -3.273  15.122 -33.686  1.00 37.390          C  
ATOM   3113  HA  PRO A 192      -2.912  13.452 -36.258  1.00 29.920          H  
ATOM   3114 1HB  PRO A 192      -3.607  16.414 -36.232  1.00 44.870          H  
ATOM   3115 2HB  PRO A 192      -4.600  15.060 -36.768  1.00 44.870          H  
ATOM   3116 1HG  PRO A 192      -5.078  16.162 -34.373  1.00 44.870          H  
ATOM   3117 2HG  PRO A 192      -5.155  14.408 -34.541  1.00 44.870          H  
ATOM   3118 1HD  PRO A 192      -2.918  16.068 -33.322  1.00 44.870          H  
ATOM   3119 2HD  PRO A 192      -3.568  14.428 -32.879  1.00 44.870          H  
ATOM   3120  N   ILE A 193      -1.435  14.440 -38.054  1.00 25.110          N  
ATOM   3121  CA  ILE A 193      -0.480  14.756 -39.128  1.00 25.320          C  
ATOM   3122  C   ILE A 193      -0.326  16.235 -39.519  1.00 25.580          C  
ATOM   3123  O   ILE A 193       0.677  16.616 -40.122  1.00 25.650          O  
ATOM   3124  CB  ILE A 193      -0.859  13.935 -40.388  1.00 35.360          C  
ATOM   3125  CG1 ILE A 193       0.319  13.936 -41.411  1.00 35.360          C  
ATOM   3126  CG2 ILE A 193      -2.165  14.499 -41.021  1.00 35.360          C  
ATOM   3127  CD1 ILE A 193       0.193  12.903 -42.526  1.00 35.360          C  
ATOM   3128  H   ILE A 193      -2.048  13.652 -38.215  1.00 30.130          H  
ATOM   3129  HA  ILE A 193       0.497  14.411 -38.792  1.00 30.380          H  
ATOM   3130  HB  ILE A 193      -1.030  12.901 -40.092  1.00 42.440          H  
ATOM   3131 1HG1 ILE A 193       0.383  14.918 -41.881  1.00 42.440          H  
ATOM   3132 2HG1 ILE A 193       1.247  13.748 -40.872  1.00 42.440          H  
ATOM   3133 1HG2 ILE A 193      -2.449  13.905 -41.880  1.00 42.440          H  
ATOM   3134 2HG2 ILE A 193      -2.970  14.467 -40.292  1.00 42.440          H  
ATOM   3135 3HG2 ILE A 193      -2.022  15.533 -41.346  1.00 42.440          H  
ATOM   3136 1HD1 ILE A 193       1.060  12.977 -43.184  1.00 42.440          H  
ATOM   3137 2HD1 ILE A 193       0.153  11.904 -42.092  1.00 42.440          H  
ATOM   3138 3HD1 ILE A 193      -0.705  13.079 -43.108  1.00 42.440          H  
ATOM   3139  N   ASP A 194      -1.306  17.060 -39.184  1.00 25.790          N  
ATOM   3140  CA  ASP A 194      -1.294  18.472 -39.534  1.00 26.100          C  
ATOM   3141  C   ASP A 194      -0.456  19.357 -38.602  1.00 25.910          C  
ATOM   3142  O   ASP A 194      -0.244  20.537 -38.899  1.00 26.100          O  
ATOM   3143  CB  ASP A 194      -2.732  18.975 -39.529  1.00 36.420          C  
ATOM   3144  CG  ASP A 194      -3.567  18.379 -40.642  1.00 36.420          C  
ATOM   3145  OD1 ASP A 194      -3.138  18.370 -41.770  1.00 36.420          O  
ATOM   3146  OD2 ASP A 194      -4.611  17.862 -40.332  1.00 36.420          O  
ATOM   3147  H   ASP A 194      -2.095  16.683 -38.679  1.00 30.950          H  
ATOM   3148  HA  ASP A 194      -0.891  18.563 -40.542  1.00 31.320          H  
ATOM   3149 1HB  ASP A 194      -3.192  18.722 -38.574  1.00 43.700          H  
ATOM   3150 2HB  ASP A 194      -2.742  20.062 -39.617  1.00 43.700          H  
ATOM   3151  N   ARG A 195       0.024  18.814 -37.481  1.00 25.610          N  
ATOM   3152  CA  ARG A 195       0.814  19.621 -36.549  1.00 25.490          C  
ATOM   3153  C   ARG A 195       2.043  18.900 -36.009  1.00 25.020          C  
ATOM   3154  O   ARG A 195       1.988  17.724 -35.664  1.00 24.640          O  
ATOM   3155  CB  ARG A 195      -0.067  20.113 -35.414  1.00 35.730          C  
ATOM   3156  CG  ARG A 195       0.636  20.976 -34.363  1.00 35.730          C  
ATOM   3157  CD  ARG A 195      -0.331  21.624 -33.471  1.00 35.730          C  
ATOM   3158  NE  ARG A 195      -1.042  22.649 -34.170  1.00 35.730          N  
ATOM   3159  CZ  ARG A 195      -0.672  23.932 -34.282  1.00 35.730          C  
ATOM   3160  NH1 ARG A 195       0.414  24.406 -33.693  1.00 35.730          N  
ATOM   3161  NH2 ARG A 195      -1.456  24.714 -35.008  1.00 35.730          N  
ATOM   3162  H   ARG A 195      -0.176  17.828 -37.265  1.00 30.730          H  
ATOM   3163  HA  ARG A 195       1.165  20.500 -37.088  1.00 30.590          H  
ATOM   3164 1HB  ARG A 195      -0.892  20.690 -35.833  1.00 42.880          H  
ATOM   3165 2HB  ARG A 195      -0.500  19.253 -34.900  1.00 42.880          H  
ATOM   3166 1HG  ARG A 195       1.272  20.348 -33.741  1.00 42.880          H  
ATOM   3167 2HG  ARG A 195       1.234  21.747 -34.845  1.00 42.880          H  
ATOM   3168 1HD  ARG A 195      -1.042  20.904 -33.141  1.00 42.880          H  
ATOM   3169 2HD  ARG A 195       0.151  22.053 -32.610  1.00 42.880          H  
ATOM   3170  HE  ARG A 195      -1.906  22.391 -34.661  1.00 42.880          H  
ATOM   3171 1HH1 ARG A 195       1.002  23.807 -33.082  1.00 42.880          H  
ATOM   3172 2HH1 ARG A 195       0.658  25.377 -33.793  1.00 42.880          H  
ATOM   3173 1HH2 ARG A 195      -2.305  24.283 -35.421  1.00 42.880          H  
ATOM   3174 2HH2 ARG A 195      -1.244  25.691 -35.136  1.00 42.880          H  
ATOM   3175  N   ARG A 196       3.170  19.623 -35.930  1.00 25.140          N  
ATOM   3176  CA  ARG A 196       4.416  19.037 -35.434  1.00 24.810          C  
ATOM   3177  C   ARG A 196       5.095  19.777 -34.272  1.00 24.840          C  
ATOM   3178  O   ARG A 196       6.326  19.802 -34.200  1.00 24.870          O  
ATOM   3179  CB  ARG A 196       5.428  18.907 -36.559  1.00 34.870          C  
ATOM   3180  CG  ARG A 196       4.999  18.022 -37.710  1.00 34.870          C  
ATOM   3181  CD  ARG A 196       6.139  17.747 -38.621  1.00 34.870          C  
ATOM   3182  NE  ARG A 196       5.782  16.804 -39.675  1.00 34.870          N  
ATOM   3183  CZ  ARG A 196       6.669  16.137 -40.452  1.00 34.870          C  
ATOM   3184  NH1 ARG A 196       7.965  16.305 -40.268  1.00 34.870          N  
ATOM   3185  NH2 ARG A 196       6.229  15.310 -41.386  1.00 34.870          N  
ATOM   3186  H   ARG A 196       3.160  20.589 -36.229  1.00 30.170          H  
ATOM   3187  HA  ARG A 196       4.187  18.033 -35.079  1.00 29.770          H  
ATOM   3188 1HB  ARG A 196       5.658  19.892 -36.959  1.00 41.840          H  
ATOM   3189 2HB  ARG A 196       6.355  18.488 -36.162  1.00 41.840          H  
ATOM   3190 1HG  ARG A 196       4.582  17.092 -37.338  1.00 41.840          H  
ATOM   3191 2HG  ARG A 196       4.234  18.541 -38.287  1.00 41.840          H  
ATOM   3192 1HD  ARG A 196       6.449  18.680 -39.091  1.00 41.840          H  
ATOM   3193 2HD  ARG A 196       6.969  17.339 -38.050  1.00 41.840          H  
ATOM   3194  HE  ARG A 196       4.795  16.642 -39.847  1.00 41.840          H  
ATOM   3195 1HH1 ARG A 196       8.296  16.927 -39.551  1.00 41.840          H  
ATOM   3196 2HH1 ARG A 196       8.661  15.788 -40.835  1.00 41.840          H  
ATOM   3197 1HH2 ARG A 196       5.234  15.182 -41.520  1.00 41.840          H  
ATOM   3198 2HH2 ARG A 196       6.885  14.805 -41.967  1.00 41.840          H  
ATOM   3199  N   ASP A 197       4.329  20.427 -33.402  1.00 24.920          N  
ATOM   3200  CA  ASP A 197       4.916  21.091 -32.247  1.00 24.980          C  
ATOM   3201  C   ASP A 197       5.048  20.072 -31.113  1.00 24.650          C  
ATOM   3202  O   ASP A 197       4.844  18.878 -31.346  1.00 24.560          O  
ATOM   3203  CB  ASP A 197       4.141  22.366 -31.899  1.00 34.950          C  
ATOM   3204  CG  ASP A 197       2.719  22.147 -31.487  1.00 34.950          C  
ATOM   3205  OD1 ASP A 197       2.327  21.028 -31.287  1.00 34.950          O  
ATOM   3206  OD2 ASP A 197       2.007  23.129 -31.398  1.00 34.950          O  
ATOM   3207  H   ASP A 197       3.321  20.404 -33.476  1.00 29.900          H  
ATOM   3208  HA  ASP A 197       5.925  21.413 -32.509  1.00 29.980          H  
ATOM   3209 1HB  ASP A 197       4.653  22.893 -31.099  1.00 41.940          H  
ATOM   3210 2HB  ASP A 197       4.145  23.025 -32.767  1.00 41.940          H  
ATOM   3211  N   TYR A 198       5.452  20.491 -29.908  1.00 24.550          N  
ATOM   3212  CA  TYR A 198       5.695  19.472 -28.892  1.00 24.140          C  
ATOM   3213  C   TYR A 198       5.603  19.879 -27.426  1.00 24.100          C  
ATOM   3214  O   TYR A 198       5.673  21.057 -27.067  1.00 24.200          O  
ATOM   3215  CB  TYR A 198       7.066  18.868 -29.157  1.00 33.960          C  
ATOM   3216  CG  TYR A 198       8.200  19.862 -29.143  1.00 33.960          C  
ATOM   3217  CD1 TYR A 198       8.931  20.086 -27.992  1.00 33.960          C  
ATOM   3218  CD2 TYR A 198       8.505  20.561 -30.307  1.00 33.960          C  
ATOM   3219  CE1 TYR A 198       9.961  20.997 -28.000  1.00 33.960          C  
ATOM   3220  CE2 TYR A 198       9.526  21.476 -30.314  1.00 33.960          C  
ATOM   3221  CZ  TYR A 198      10.256  21.694 -29.167  1.00 33.960          C  
ATOM   3222  OH  TYR A 198      11.287  22.604 -29.175  1.00 33.960          O  
ATOM   3223  H   TYR A 198       5.601  21.467 -29.707  1.00 29.460          H  
ATOM   3224  HA  TYR A 198       4.951  18.689 -29.038  1.00 28.970          H  
ATOM   3225 1HB  TYR A 198       7.259  18.139 -28.377  1.00 40.750          H  
ATOM   3226 2HB  TYR A 198       7.080  18.343 -30.110  1.00 40.750          H  
ATOM   3227  HD1 TYR A 198       8.695  19.542 -27.085  1.00 40.750          H  
ATOM   3228  HD2 TYR A 198       7.937  20.383 -31.218  1.00 40.750          H  
ATOM   3229  HE1 TYR A 198      10.541  21.172 -27.103  1.00 40.750          H  
ATOM   3230  HE2 TYR A 198       9.764  22.021 -31.228  1.00 40.750          H  
ATOM   3231  HH  TYR A 198      11.356  23.001 -30.047  1.00 40.750          H  
ATOM   3232  N   SER A 199       5.454  18.846 -26.587  1.00 24.060          N  
ATOM   3233  CA  SER A 199       5.407  18.889 -25.128  1.00 24.130          C  
ATOM   3234  C   SER A 199       6.776  18.861 -24.441  1.00 23.880          C  
ATOM   3235  O   SER A 199       7.801  18.550 -25.062  1.00 23.500          O  
ATOM   3236  CB  SER A 199       4.577  17.715 -24.648  1.00 33.750          C  
ATOM   3237  OG  SER A 199       5.200  16.494 -24.965  1.00 33.750          O  
ATOM   3238  H   SER A 199       5.388  17.925 -26.997  1.00 28.870          H  
ATOM   3239  HA  SER A 199       4.905  19.812 -24.838  1.00 28.960          H  
ATOM   3240 1HB  SER A 199       4.439  17.784 -23.569  1.00 40.500          H  
ATOM   3241 2HB  SER A 199       3.592  17.755 -25.108  1.00 40.500          H  
ATOM   3242  HG  SER A 199       4.587  15.804 -24.683  1.00 40.500          H  
ATOM   3243  N   ALA A 200       6.770  19.148 -23.138  1.00 24.160          N  
ATOM   3244  CA  ALA A 200       7.968  19.060 -22.310  1.00 24.030          C  
ATOM   3245  C   ALA A 200       7.940  17.800 -21.475  1.00 24.080          C  
ATOM   3246  O   ALA A 200       6.866  17.303 -21.125  1.00 24.290          O  
ATOM   3247  CB  ALA A 200       8.097  20.274 -21.407  1.00 33.690          C  
ATOM   3248  H   ALA A 200       5.896  19.411 -22.704  1.00 28.990          H  
ATOM   3249  HA  ALA A 200       8.823  18.984 -22.963  1.00 28.840          H  
ATOM   3250 1HB  ALA A 200       9.013  20.182 -20.816  1.00 40.430          H  
ATOM   3251 2HB  ALA A 200       8.146  21.178 -22.011  1.00 40.430          H  
ATOM   3252 3HB  ALA A 200       7.239  20.327 -20.743  1.00 40.430          H  
ATOM   3253  N   ILE A 201       9.117  17.298 -21.118  1.00 23.990          N  
ATOM   3254  CA  ILE A 201       9.179  16.119 -20.276  1.00 24.130          C  
ATOM   3255  C   ILE A 201       9.856  16.377 -18.946  1.00 23.840          C  
ATOM   3256  O   ILE A 201      11.054  16.666 -18.892  1.00 23.590          O  
ATOM   3257  CB  ILE A 201       9.897  14.966 -20.991  1.00 33.730          C  
ATOM   3258  CG1 ILE A 201       9.135  14.606 -22.250  1.00 33.730          C  
ATOM   3259  CG2 ILE A 201      10.096  13.791 -20.073  1.00 33.730          C  
ATOM   3260  CD1 ILE A 201       9.737  13.481 -23.114  1.00 33.730          C  
ATOM   3261  H   ILE A 201       9.976  17.777 -21.405  1.00 28.790          H  
ATOM   3262  HA  ILE A 201       8.161  15.795 -20.066  1.00 28.960          H  
ATOM   3263  HB  ILE A 201      10.843  15.326 -21.303  1.00 40.470          H  
ATOM   3264 1HG1 ILE A 201       8.165  14.361 -21.953  1.00 40.470          H  
ATOM   3265 2HG1 ILE A 201       9.071  15.494 -22.869  1.00 40.470          H  
ATOM   3266 1HG2 ILE A 201      10.652  13.029 -20.575  1.00 40.470          H  
ATOM   3267 2HG2 ILE A 201      10.654  14.100 -19.234  1.00 40.470          H  
ATOM   3268 3HG2 ILE A 201       9.130  13.402 -19.744  1.00 40.470          H  
ATOM   3269 1HD1 ILE A 201       9.107  13.314 -23.965  1.00 40.470          H  
ATOM   3270 2HD1 ILE A 201      10.728  13.753 -23.448  1.00 40.470          H  
ATOM   3271 3HD1 ILE A 201       9.788  12.559 -22.561  1.00 40.470          H  
ATOM   3272  N   THR A 202       9.102  16.183 -17.866  1.00 23.980          N  
ATOM   3273  CA  THR A 202       9.639  16.391 -16.525  1.00 23.880          C  
ATOM   3274  C   THR A 202      10.063  15.061 -15.926  1.00 23.680          C  
ATOM   3275  O   THR A 202       9.287  14.104 -15.887  1.00 23.750          O  
ATOM   3276  CB  THR A 202       8.616  17.090 -15.587  1.00 33.470          C  
ATOM   3277  OG1 THR A 202       8.286  18.388 -16.117  1.00 33.470          O  
ATOM   3278  CG2 THR A 202       9.212  17.268 -14.181  1.00 33.470          C  
ATOM   3279  H   THR A 202       8.135  15.910 -17.990  1.00 28.780          H  
ATOM   3280  HA  THR A 202      10.527  17.023 -16.595  1.00 28.660          H  
ATOM   3281  HB  THR A 202       7.707  16.487 -15.513  1.00 40.170          H  
ATOM   3282  HG1 THR A 202       7.703  18.279 -16.871  1.00 40.170          H  
ATOM   3283 1HG2 THR A 202       8.481  17.764 -13.547  1.00 40.170          H  
ATOM   3284 2HG2 THR A 202       9.455  16.297 -13.747  1.00 40.170          H  
ATOM   3285 3HG2 THR A 202      10.116  17.876 -14.237  1.00 40.170          H  
ATOM   3286  N   MET A 203      11.314  15.012 -15.476  1.00 23.540          N  
ATOM   3287  CA  MET A 203      11.918  13.839 -14.856  1.00 23.470          C  
ATOM   3288  C   MET A 203      12.603  14.267 -13.556  1.00 23.670          C  
ATOM   3289  O   MET A 203      12.866  15.457 -13.375  1.00 23.500          O  
ATOM   3290  CB  MET A 203      12.921  13.250 -15.821  1.00 32.890          C  
ATOM   3291  CG  MET A 203      12.318  12.820 -17.147  1.00 32.890          C  
ATOM   3292  SD  MET A 203      13.511  12.644 -18.475  1.00 32.890          S  
ATOM   3293  CE  MET A 203      13.852  14.369 -18.830  1.00 32.890          C  
ATOM   3294  H   MET A 203      11.900  15.843 -15.626  1.00 28.250          H  
ATOM   3295  HA  MET A 203      11.139  13.112 -14.622  1.00 28.160          H  
ATOM   3296 1HB  MET A 203      13.723  13.945 -15.985  1.00 39.460          H  
ATOM   3297 2HB  MET A 203      13.323  12.375 -15.368  1.00 39.460          H  
ATOM   3298 1HG  MET A 203      11.803  11.863 -17.016  1.00 39.460          H  
ATOM   3299 2HG  MET A 203      11.610  13.528 -17.442  1.00 39.460          H  
ATOM   3300 1HE  MET A 203      14.569  14.437 -19.628  1.00 39.460          H  
ATOM   3301 2HE  MET A 203      12.935  14.867 -19.124  1.00 39.460          H  
ATOM   3302 3HE  MET A 203      14.260  14.859 -17.956  1.00 39.460          H  
ATOM   3303  N   ALA A 204      12.863  13.321 -12.639  1.00 24.140          N  
ATOM   3304  CA  ALA A 204      13.534  13.665 -11.378  1.00 24.490          C  
ATOM   3305  C   ALA A 204      14.528  12.620 -10.880  1.00 24.340          C  
ATOM   3306  O   ALA A 204      14.514  12.260  -9.712  1.00 24.570          O  
ATOM   3307  CB  ALA A 204      12.500  13.856 -10.304  1.00 34.150          C  
ATOM   3308  H   ALA A 204      12.587  12.363 -12.807  1.00 28.970          H  
ATOM   3309  HA  ALA A 204      14.079  14.596 -11.526  1.00 29.390          H  
ATOM   3310 1HB  ALA A 204      13.003  14.123  -9.411  1.00 40.980          H  
ATOM   3311 2HB  ALA A 204      11.800  14.644 -10.590  1.00 40.980          H  
ATOM   3312 3HB  ALA A 204      11.956  12.931 -10.142  1.00 40.980          H  
ATOM   3313  N   ILE A 205      15.406  12.151 -11.737  1.00 24.050          N  
ATOM   3314  CA  ILE A 205      16.401  11.151 -11.351  1.00 23.970          C  
ATOM   3315  C   ILE A 205      17.370  11.609 -10.252  1.00 24.040          C  
ATOM   3316  O   ILE A 205      17.793  12.761 -10.219  1.00 24.020          O  
ATOM   3317  CB  ILE A 205      17.193  10.711 -12.585  1.00 33.590          C  
ATOM   3318  CG1 ILE A 205      18.051   9.467 -12.269  1.00 33.590          C  
ATOM   3319  CG2 ILE A 205      17.989  11.860 -13.098  1.00 33.590          C  
ATOM   3320  CD1 ILE A 205      18.630   8.776 -13.482  1.00 33.590          C  
ATOM   3321  H   ILE A 205      15.371  12.458 -12.698  1.00 28.860          H  
ATOM   3322  HA  ILE A 205      15.864  10.281 -10.978  1.00 28.760          H  
ATOM   3323  HB  ILE A 205      16.508  10.412 -13.328  1.00 40.310          H  
ATOM   3324 1HG1 ILE A 205      18.886   9.747 -11.626  1.00 40.310          H  
ATOM   3325 2HG1 ILE A 205      17.423   8.757 -11.741  1.00 40.310          H  
ATOM   3326 1HG2 ILE A 205      18.499  11.578 -13.990  1.00 40.310          H  
ATOM   3327 2HG2 ILE A 205      17.329  12.679 -13.321  1.00 40.310          H  
ATOM   3328 3HG2 ILE A 205      18.700  12.174 -12.362  1.00 40.310          H  
ATOM   3329 1HD1 ILE A 205      19.198   7.914 -13.179  1.00 40.310          H  
ATOM   3330 2HD1 ILE A 205      17.824   8.458 -14.148  1.00 40.310          H  
ATOM   3331 3HD1 ILE A 205      19.284   9.444 -13.994  1.00 40.310          H  
ATOM   3332  N   ASN A 206      17.709  10.678  -9.358  1.00 24.220          N  
ATOM   3333  CA  ASN A 206      18.656  10.880  -8.266  1.00 24.250          C  
ATOM   3334  C   ASN A 206      20.049  11.271  -8.795  1.00 24.100          C  
ATOM   3335  O   ASN A 206      20.527  10.595  -9.713  1.00 23.830          O  
ATOM   3336  CB  ASN A 206      18.769   9.601  -7.441  1.00 33.940          C  
ATOM   3337  CG  ASN A 206      19.596   9.745  -6.173  1.00 33.940          C  
ATOM   3338  OD1 ASN A 206      20.835   9.928  -6.227  1.00 33.940          O  
ATOM   3339  ND2 ASN A 206      18.940   9.666  -5.033  1.00 33.940          N  
ATOM   3340  H   ASN A 206      17.284   9.767  -9.455  1.00 29.060          H  
ATOM   3341  HA  ASN A 206      18.266  11.653  -7.644  1.00 29.100          H  
ATOM   3342 1HB  ASN A 206      17.782   9.262  -7.162  1.00 40.730          H  
ATOM   3343 2HB  ASN A 206      19.213   8.816  -8.056  1.00 40.730          H  
ATOM   3344 1HD2 ASN A 206      19.431   9.753  -4.161  1.00 40.730          H  
ATOM   3345 2HD2 ASN A 206      17.952   9.516  -5.026  1.00 40.730          H  
ATOM   3346  N   PRO A 207      20.746  12.272  -8.189  1.00 24.390          N  
ATOM   3347  CA  PRO A 207      22.090  12.765  -8.515  1.00 24.410          C  
ATOM   3348  C   PRO A 207      23.160  11.691  -8.732  1.00 24.240          C  
ATOM   3349  O   PRO A 207      24.097  11.918  -9.499  1.00 23.950          O  
ATOM   3350  CB  PRO A 207      22.418  13.622  -7.288  1.00 36.620          C  
ATOM   3351  CG  PRO A 207      21.085  14.156  -6.838  1.00 36.620          C  
ATOM   3352  CD  PRO A 207      20.106  13.060  -7.091  1.00 36.620          C  
ATOM   3353  HA  PRO A 207      22.033  13.423  -9.384  1.00 29.290          H  
ATOM   3354 1HB  PRO A 207      22.917  13.004  -6.520  1.00 43.940          H  
ATOM   3355 2HB  PRO A 207      23.124  14.416  -7.568  1.00 43.940          H  
ATOM   3356 1HG  PRO A 207      21.127  14.444  -5.775  1.00 43.940          H  
ATOM   3357 2HG  PRO A 207      20.832  15.067  -7.400  1.00 43.940          H  
ATOM   3358 1HD  PRO A 207      19.943  12.481  -6.178  1.00 43.940          H  
ATOM   3359 2HD  PRO A 207      19.201  13.548  -7.456  1.00 43.940          H  
ATOM   3360  N   HIS A 208      23.019  10.523  -8.096  1.00 24.520          N  
ATOM   3361  CA  HIS A 208      24.005   9.454  -8.236  1.00 24.530          C  
ATOM   3362  C   HIS A 208      23.928   8.779  -9.612  1.00 23.870          C  
ATOM   3363  O   HIS A 208      24.909   8.198 -10.081  1.00 23.930          O  
ATOM   3364  CB  HIS A 208      23.806   8.396  -7.148  1.00 34.340          C  
ATOM   3365  CG  HIS A 208      24.151   8.873  -5.768  1.00 34.340          C  
ATOM   3366  ND1 HIS A 208      23.262   9.575  -4.985  1.00 34.340          N  
ATOM   3367  CD2 HIS A 208      25.282   8.747  -5.036  1.00 34.340          C  
ATOM   3368  CE1 HIS A 208      23.830   9.863  -3.829  1.00 34.340          C  
ATOM   3369  NE2 HIS A 208      25.058   9.371  -3.832  1.00 34.340          N  
ATOM   3370  H   HIS A 208      22.234  10.354  -7.467  1.00 29.420          H  
ATOM   3371  HA  HIS A 208      25.005   9.869  -8.122  1.00 29.440          H  
ATOM   3372 1HB  HIS A 208      22.762   8.077  -7.145  1.00 41.210          H  
ATOM   3373 2HB  HIS A 208      24.413   7.522  -7.375  1.00 41.210          H  
ATOM   3374  HD1 HIS A 208      22.292   9.748  -5.216  1.00 41.210          H  
ATOM   3375  HD2 HIS A 208      26.245   8.275  -5.235  1.00 41.210          H  
ATOM   3376  HE1 HIS A 208      23.282  10.419  -3.068  1.00 41.210          H  
ATOM   3377  N   LYS A 209      22.744   8.811 -10.232  1.00 23.310          N  
ATOM   3378  CA  LYS A 209      22.504   8.203 -11.532  1.00 22.730          C  
ATOM   3379  C   LYS A 209      22.189   9.278 -12.575  1.00 22.170          C  
ATOM   3380  O   LYS A 209      22.267   9.033 -13.785  1.00 21.750          O  
ATOM   3381  CB  LYS A 209      21.398   7.160 -11.406  1.00 32.050          C  
ATOM   3382  CG  LYS A 209      21.772   5.950 -10.493  1.00 32.050          C  
ATOM   3383  CD  LYS A 209      22.785   4.977 -11.158  1.00 32.050          C  
ATOM   3384  CE  LYS A 209      22.107   4.076 -12.211  1.00 32.050          C  
ATOM   3385  NZ  LYS A 209      23.070   3.100 -12.832  1.00 32.050          N  
ATOM   3386  H   LYS A 209      21.962   9.301  -9.805  1.00 27.970          H  
ATOM   3387  HA  LYS A 209      23.417   7.711 -11.858  1.00 27.280          H  
ATOM   3388 1HB  LYS A 209      20.514   7.634 -10.978  1.00 38.460          H  
ATOM   3389 2HB  LYS A 209      21.130   6.797 -12.390  1.00 38.460          H  
ATOM   3390 1HG  LYS A 209      22.227   6.335  -9.580  1.00 38.460          H  
ATOM   3391 2HG  LYS A 209      20.889   5.404 -10.210  1.00 38.460          H  
ATOM   3392 1HD  LYS A 209      23.596   5.517 -11.639  1.00 38.460          H  
ATOM   3393 2HD  LYS A 209      23.219   4.341 -10.388  1.00 38.460          H  
ATOM   3394 1HE  LYS A 209      21.308   3.520 -11.725  1.00 38.460          H  
ATOM   3395 2HE  LYS A 209      21.683   4.684 -13.006  1.00 38.460          H  
ATOM   3396 1HZ  LYS A 209      22.578   2.535 -13.505  1.00 38.460          H  
ATOM   3397 2HZ  LYS A 209      23.822   3.614 -13.334  1.00 38.460          H  
ATOM   3398 3HZ  LYS A 209      23.476   2.509 -12.129  1.00 38.460          H  
ATOM   3399  N   MET A 210      21.945  10.500 -12.101  1.00 22.260          N  
ATOM   3400  CA  MET A 210      21.617  11.638 -12.936  1.00 21.850          C  
ATOM   3401  C   MET A 210      22.627  11.849 -14.034  1.00 21.990          C  
ATOM   3402  O   MET A 210      22.250  12.228 -15.135  1.00 21.570          O  
ATOM   3403  CB  MET A 210      21.516  12.886 -12.087  1.00 30.750          C  
ATOM   3404  CG  MET A 210      21.028  14.124 -12.789  1.00 30.750          C  
ATOM   3405  SD  MET A 210      20.956  15.559 -11.696  1.00 30.750          S  
ATOM   3406  CE  MET A 210      19.652  15.162 -10.531  1.00 30.750          C  
ATOM   3407  H   MET A 210      21.851  10.629 -11.095  1.00 26.710          H  
ATOM   3408  HA  MET A 210      20.669  11.444 -13.408  1.00 26.220          H  
ATOM   3409 1HB  MET A 210      20.839  12.677 -11.279  1.00 36.900          H  
ATOM   3410 2HB  MET A 210      22.493  13.106 -11.660  1.00 36.900          H  
ATOM   3411 1HG  MET A 210      21.699  14.352 -13.597  1.00 36.900          H  
ATOM   3412 2HG  MET A 210      20.048  13.957 -13.207  1.00 36.900          H  
ATOM   3413 1HE  MET A 210      19.544  15.985  -9.830  1.00 36.900          H  
ATOM   3414 2HE  MET A 210      18.717  15.009 -11.058  1.00 36.900          H  
ATOM   3415 3HE  MET A 210      19.889  14.268  -9.986  1.00 36.900          H  
ATOM   3416  N   GLU A 211      23.906  11.599 -13.784  1.00 22.650          N  
ATOM   3417  CA  GLU A 211      24.887  11.810 -14.837  1.00 22.910          C  
ATOM   3418  C   GLU A 211      24.586  10.947 -16.070  1.00 22.640          C  
ATOM   3419  O   GLU A 211      24.851  11.369 -17.205  1.00 22.520          O  
ATOM   3420  CB  GLU A 211      26.295  11.506 -14.327  1.00 31.970          C  
ATOM   3421  CG  GLU A 211      26.828  12.518 -13.319  1.00 31.970          C  
ATOM   3422  CD  GLU A 211      28.193  12.160 -12.795  1.00 31.970          C  
ATOM   3423  OE1 GLU A 211      28.655  11.083 -13.090  1.00 31.970          O  
ATOM   3424  OE2 GLU A 211      28.773  12.961 -12.103  1.00 31.970          O  
ATOM   3425  H   GLU A 211      24.206  11.293 -12.865  1.00 27.180          H  
ATOM   3426  HA  GLU A 211      24.848  12.856 -15.137  1.00 27.490          H  
ATOM   3427 1HB  GLU A 211      26.302  10.523 -13.852  1.00 38.360          H  
ATOM   3428 2HB  GLU A 211      26.987  11.469 -15.168  1.00 38.360          H  
ATOM   3429 1HG  GLU A 211      26.878  13.496 -13.797  1.00 38.360          H  
ATOM   3430 2HG  GLU A 211      26.130  12.587 -12.484  1.00 38.360          H  
ATOM   3431  N   GLU A 212      24.067   9.723 -15.872  1.00 22.600          N  
ATOM   3432  CA  GLU A 212      23.795   8.873 -17.019  1.00 22.430          C  
ATOM   3433  C   GLU A 212      22.654   9.507 -17.794  1.00 21.660          C  
ATOM   3434  O   GLU A 212      22.688   9.605 -19.028  1.00 21.540          O  
ATOM   3435  CB  GLU A 212      23.384   7.462 -16.568  1.00 31.470          C  
ATOM   3436  CG  GLU A 212      24.481   6.645 -15.866  1.00 31.470          C  
ATOM   3437  CD  GLU A 212      23.982   5.279 -15.397  1.00 31.470          C  
ATOM   3438  OE1 GLU A 212      22.861   4.942 -15.720  1.00 31.470          O  
ATOM   3439  OE2 GLU A 212      24.701   4.598 -14.677  1.00 31.470          O  
ATOM   3440  H   GLU A 212      23.811   9.395 -14.940  1.00 27.120          H  
ATOM   3441  HA  GLU A 212      24.678   8.823 -17.655  1.00 26.920          H  
ATOM   3442 1HB  GLU A 212      22.538   7.535 -15.885  1.00 37.760          H  
ATOM   3443 2HB  GLU A 212      23.050   6.893 -17.434  1.00 37.760          H  
ATOM   3444 1HG  GLU A 212      25.312   6.505 -16.553  1.00 37.760          H  
ATOM   3445 2HG  GLU A 212      24.842   7.210 -15.005  1.00 37.760          H  
ATOM   3446  N   ALA A 213      21.655   9.978 -17.038  1.00 21.200          N  
ATOM   3447  CA  ALA A 213      20.492  10.616 -17.629  1.00 20.490          C  
ATOM   3448  C   ALA A 213      20.846  11.881 -18.373  1.00 20.380          C  
ATOM   3449  O   ALA A 213      20.299  12.129 -19.445  1.00 20.020          O  
ATOM   3450  CB  ALA A 213      19.489  10.959 -16.584  1.00 28.970          C  
ATOM   3451  H   ALA A 213      21.726   9.829 -16.024  1.00 25.440          H  
ATOM   3452  HA  ALA A 213      20.049   9.923 -18.336  1.00 24.590          H  
ATOM   3453 1HB  ALA A 213      18.664  11.410 -17.071  1.00 34.760          H  
ATOM   3454 2HB  ALA A 213      19.179  10.065 -16.082  1.00 34.760          H  
ATOM   3455 3HB  ALA A 213      19.917  11.656 -15.879  1.00 34.760          H  
ATOM   3456  N   LYS A 214      21.750  12.684 -17.816  1.00 20.780          N  
ATOM   3457  CA  LYS A 214      22.130  13.919 -18.470  1.00 20.800          C  
ATOM   3458  C   LYS A 214      22.774  13.630 -19.808  1.00 21.030          C  
ATOM   3459  O   LYS A 214      22.482  14.328 -20.782  1.00 20.870          O  
ATOM   3460  CB  LYS A 214      23.029  14.768 -17.577  1.00 29.110          C  
ATOM   3461  CG  LYS A 214      22.269  15.453 -16.424  1.00 29.110          C  
ATOM   3462  CD  LYS A 214      23.211  16.127 -15.407  1.00 29.110          C  
ATOM   3463  CE  LYS A 214      23.903  17.375 -15.973  1.00 29.110          C  
ATOM   3464  NZ  LYS A 214      24.732  18.065 -14.938  1.00 29.110          N  
ATOM   3465  H   LYS A 214      22.139  12.435 -16.909  1.00 24.940          H  
ATOM   3466  HA  LYS A 214      21.226  14.494 -18.658  1.00 24.960          H  
ATOM   3467 1HB  LYS A 214      23.806  14.134 -17.146  1.00 34.930          H  
ATOM   3468 2HB  LYS A 214      23.516  15.524 -18.185  1.00 34.930          H  
ATOM   3469 1HG  LYS A 214      21.599  16.206 -16.840  1.00 34.930          H  
ATOM   3470 2HG  LYS A 214      21.661  14.706 -15.920  1.00 34.930          H  
ATOM   3471 1HD  LYS A 214      22.633  16.423 -14.530  1.00 34.930          H  
ATOM   3472 2HD  LYS A 214      23.968  15.410 -15.089  1.00 34.930          H  
ATOM   3473 1HE  LYS A 214      24.550  17.092 -16.797  1.00 34.930          H  
ATOM   3474 2HE  LYS A 214      23.145  18.069 -16.337  1.00 34.930          H  
ATOM   3475 1HZ  LYS A 214      25.168  18.881 -15.343  1.00 34.930          H  
ATOM   3476 2HZ  LYS A 214      24.143  18.349 -14.166  1.00 34.930          H  
ATOM   3477 3HZ  LYS A 214      25.447  17.436 -14.600  1.00 34.930          H  
ATOM   3478  N   ASN A 215      23.619  12.595 -19.888  1.00 21.490          N  
ATOM   3479  CA  ASN A 215      24.207  12.276 -21.178  1.00 21.860          C  
ATOM   3480  C   ASN A 215      23.136  11.805 -22.167  1.00 21.420          C  
ATOM   3481  O   ASN A 215      23.163  12.206 -23.338  1.00 21.510          O  
ATOM   3482  CB  ASN A 215      25.317  11.261 -21.022  1.00 30.460          C  
ATOM   3483  CG  ASN A 215      26.559  11.885 -20.434  1.00 30.460          C  
ATOM   3484  OD1 ASN A 215      26.736  13.109 -20.506  1.00 30.460          O  
ATOM   3485  ND2 ASN A 215      27.417  11.079 -19.863  1.00 30.460          N  
ATOM   3486  H   ASN A 215      23.889  12.081 -19.038  1.00 25.790          H  
ATOM   3487  HA  ASN A 215      24.637  13.187 -21.591  1.00 26.230          H  
ATOM   3488 1HB  ASN A 215      24.979  10.457 -20.361  1.00 36.550          H  
ATOM   3489 2HB  ASN A 215      25.555  10.821 -21.989  1.00 36.550          H  
ATOM   3490 1HD2 ASN A 215      28.254  11.449 -19.459  1.00 36.550          H  
ATOM   3491 2HD2 ASN A 215      27.236  10.098 -19.824  1.00 36.550          H  
ATOM   3492  N   LEU A 216      22.153  11.014 -21.699  1.00 21.000          N  
ATOM   3493  CA  LEU A 216      21.096  10.569 -22.605  1.00 20.640          C  
ATOM   3494  C   LEU A 216      20.308  11.757 -23.110  1.00 20.070          C  
ATOM   3495  O   LEU A 216      19.992  11.841 -24.301  1.00 19.990          O  
ATOM   3496  CB  LEU A 216      20.099   9.641 -21.892  1.00 29.040          C  
ATOM   3497  CG  LEU A 216      20.578   8.252 -21.473  1.00 29.040          C  
ATOM   3498  CD1 LEU A 216      19.496   7.611 -20.594  1.00 29.040          C  
ATOM   3499  CD2 LEU A 216      20.840   7.392 -22.710  1.00 29.040          C  
ATOM   3500  H   LEU A 216      22.193  10.675 -20.730  1.00 25.200          H  
ATOM   3501  HA  LEU A 216      21.547  10.075 -23.458  1.00 24.770          H  
ATOM   3502 1HB  LEU A 216      19.757  10.147 -20.994  1.00 34.850          H  
ATOM   3503 2HB  LEU A 216      19.242   9.507 -22.544  1.00 34.850          H  
ATOM   3504  HG  LEU A 216      21.491   8.338 -20.887  1.00 34.850          H  
ATOM   3505 1HD1 LEU A 216      19.828   6.622 -20.278  1.00 34.850          H  
ATOM   3506 2HD1 LEU A 216      19.321   8.225 -19.718  1.00 34.850          H  
ATOM   3507 3HD1 LEU A 216      18.571   7.518 -21.161  1.00 34.850          H  
ATOM   3508 1HD2 LEU A 216      21.170   6.403 -22.394  1.00 34.850          H  
ATOM   3509 2HD2 LEU A 216      19.923   7.301 -23.295  1.00 34.850          H  
ATOM   3510 3HD2 LEU A 216      21.613   7.842 -23.323  1.00 34.850          H  
ATOM   3511  N   ILE A 217      20.023  12.700 -22.216  1.00 19.760          N  
ATOM   3512  CA  ILE A 217      19.269  13.875 -22.575  1.00 19.290          C  
ATOM   3513  C   ILE A 217      20.016  14.707 -23.579  1.00 19.600          C  
ATOM   3514  O   ILE A 217      19.417  15.133 -24.558  1.00 19.410          O  
ATOM   3515  CB  ILE A 217      18.850  14.686 -21.345  1.00 27.190          C  
ATOM   3516  CG1 ILE A 217      17.806  13.858 -20.562  1.00 27.190          C  
ATOM   3517  CG2 ILE A 217      18.315  16.054 -21.759  1.00 27.190          C  
ATOM   3518  CD1 ILE A 217      17.520  14.369 -19.230  1.00 27.190          C  
ATOM   3519  H   ILE A 217      20.307  12.561 -21.241  1.00 23.710          H  
ATOM   3520  HA  ILE A 217      18.352  13.546 -23.047  1.00 23.150          H  
ATOM   3521  HB  ILE A 217      19.713  14.816 -20.692  1.00 32.630          H  
ATOM   3522 1HG1 ILE A 217      16.884  13.823 -21.104  1.00 32.630          H  
ATOM   3523 2HG1 ILE A 217      18.176  12.845 -20.459  1.00 32.630          H  
ATOM   3524 1HG2 ILE A 217      18.020  16.627 -20.892  1.00 32.630          H  
ATOM   3525 2HG2 ILE A 217      19.085  16.603 -22.285  1.00 32.630          H  
ATOM   3526 3HG2 ILE A 217      17.471  15.923 -22.405  1.00 32.630          H  
ATOM   3527 1HD1 ILE A 217      16.800  13.708 -18.742  1.00 32.630          H  
ATOM   3528 2HD1 ILE A 217      18.450  14.377 -18.674  1.00 32.630          H  
ATOM   3529 3HD1 ILE A 217      17.110  15.368 -19.273  1.00 32.630          H  
ATOM   3530  N   LYS A 218      21.309  14.953 -23.375  1.00 20.140          N  
ATOM   3531  CA  LYS A 218      22.040  15.740 -24.355  1.00 20.550          C  
ATOM   3532  C   LYS A 218      21.979  15.093 -25.741  1.00 20.640          C  
ATOM   3533  O   LYS A 218      21.793  15.795 -26.744  1.00 20.830          O  
ATOM   3534  CB  LYS A 218      23.495  15.917 -23.929  1.00 28.610          C  
ATOM   3535  CG  LYS A 218      23.713  16.855 -22.742  1.00 28.610          C  
ATOM   3536  CD  LYS A 218      25.202  16.942 -22.374  1.00 28.610          C  
ATOM   3537  CE  LYS A 218      25.440  17.872 -21.188  1.00 28.610          C  
ATOM   3538  NZ  LYS A 218      26.899  17.974 -20.831  1.00 28.610          N  
ATOM   3539  H   LYS A 218      21.772  14.604 -22.530  1.00 24.170          H  
ATOM   3540  HA  LYS A 218      21.574  16.722 -24.421  1.00 24.660          H  
ATOM   3541 1HB  LYS A 218      23.901  14.939 -23.653  1.00 34.330          H  
ATOM   3542 2HB  LYS A 218      24.074  16.288 -24.767  1.00 34.330          H  
ATOM   3543 1HG  LYS A 218      23.346  17.849 -22.998  1.00 34.330          H  
ATOM   3544 2HG  LYS A 218      23.151  16.493 -21.885  1.00 34.330          H  
ATOM   3545 1HD  LYS A 218      25.565  15.943 -22.115  1.00 34.330          H  
ATOM   3546 2HD  LYS A 218      25.770  17.305 -23.230  1.00 34.330          H  
ATOM   3547 1HE  LYS A 218      25.069  18.864 -21.437  1.00 34.330          H  
ATOM   3548 2HE  LYS A 218      24.891  17.494 -20.323  1.00 34.330          H  
ATOM   3549 1HZ  LYS A 218      27.008  18.603 -20.048  1.00 34.330          H  
ATOM   3550 2HZ  LYS A 218      27.273  17.066 -20.579  1.00 34.330          H  
ATOM   3551 3HZ  LYS A 218      27.412  18.336 -21.621  1.00 34.330          H  
ATOM   3552  N   LYS A 219      22.117  13.759 -25.810  1.00 20.600          N  
ATOM   3553  CA  LYS A 219      22.046  13.074 -27.096  1.00 20.810          C  
ATOM   3554  C   LYS A 219      20.663  13.236 -27.730  1.00 20.360          C  
ATOM   3555  O   LYS A 219      20.544  13.542 -28.929  1.00 20.540          O  
ATOM   3556  CB  LYS A 219      22.354  11.584 -26.925  1.00 29.050          C  
ATOM   3557  CG  LYS A 219      23.808  11.257 -26.597  1.00 29.050          C  
ATOM   3558  CD  LYS A 219      24.009   9.752 -26.385  1.00 29.050          C  
ATOM   3559  CE  LYS A 219      25.455   9.426 -26.030  1.00 29.050          C  
ATOM   3560  NZ  LYS A 219      25.656   7.966 -25.792  1.00 29.050          N  
ATOM   3561  H   LYS A 219      22.314  13.228 -24.951  1.00 24.720          H  
ATOM   3562  HA  LYS A 219      22.776  13.519 -27.768  1.00 24.970          H  
ATOM   3563 1HB  LYS A 219      21.739  11.186 -26.117  1.00 34.860          H  
ATOM   3564 2HB  LYS A 219      22.081  11.053 -27.833  1.00 34.860          H  
ATOM   3565 1HG  LYS A 219      24.437  11.580 -27.419  1.00 34.860          H  
ATOM   3566 2HG  LYS A 219      24.108  11.795 -25.699  1.00 34.860          H  
ATOM   3567 1HD  LYS A 219      23.363   9.416 -25.571  1.00 34.860          H  
ATOM   3568 2HD  LYS A 219      23.734   9.214 -27.291  1.00 34.860          H  
ATOM   3569 1HE  LYS A 219      26.102   9.745 -26.845  1.00 34.860          H  
ATOM   3570 2HE  LYS A 219      25.728   9.972 -25.126  1.00 34.860          H  
ATOM   3571 1HZ  LYS A 219      26.624   7.792 -25.558  1.00 34.860          H  
ATOM   3572 2HZ  LYS A 219      25.068   7.663 -25.029  1.00 34.860          H  
ATOM   3573 3HZ  LYS A 219      25.416   7.450 -26.627  1.00 34.860          H  
ATOM   3574  N   PHE A 220      19.612  13.072 -26.912  1.00 19.830          N  
ATOM   3575  CA  PHE A 220      18.256  13.215 -27.398  1.00 19.430          C  
ATOM   3576  C   PHE A 220      17.976  14.627 -27.862  1.00 19.290          C  
ATOM   3577  O   PHE A 220      17.443  14.812 -28.953  1.00 19.220          O  
ATOM   3578  CB  PHE A 220      17.236  12.922 -26.311  1.00 27.360          C  
ATOM   3579  CG  PHE A 220      16.876  11.496 -25.988  1.00 27.360          C  
ATOM   3580  CD1 PHE A 220      17.086  10.968 -24.711  1.00 27.360          C  
ATOM   3581  CD2 PHE A 220      16.286  10.689 -26.941  1.00 27.360          C  
ATOM   3582  CE1 PHE A 220      16.723   9.679 -24.408  1.00 27.360          C  
ATOM   3583  CE2 PHE A 220      15.920   9.395 -26.637  1.00 27.360          C  
ATOM   3584  CZ  PHE A 220      16.140   8.891 -25.369  1.00 27.360          C  
ATOM   3585  H   PHE A 220      19.770  12.795 -25.939  1.00 23.800          H  
ATOM   3586  HA  PHE A 220      18.114  12.536 -28.236  1.00 23.320          H  
ATOM   3587 1HB  PHE A 220      17.615  13.363 -25.402  1.00 32.830          H  
ATOM   3588 2HB  PHE A 220      16.353  13.436 -26.555  1.00 32.830          H  
ATOM   3589  HD1 PHE A 220      17.536  11.589 -23.946  1.00 32.830          H  
ATOM   3590  HD2 PHE A 220      16.105  11.088 -27.940  1.00 32.830          H  
ATOM   3591  HE1 PHE A 220      16.890   9.282 -23.407  1.00 32.830          H  
ATOM   3592  HE2 PHE A 220      15.455   8.767 -27.398  1.00 32.830          H  
ATOM   3593  HZ  PHE A 220      15.847   7.869 -25.132  1.00 32.830          H  
ATOM   3594  N   ARG A 221      18.380  15.627 -27.069  1.00 19.340          N  
ATOM   3595  CA  ARG A 221      18.124  17.014 -27.410  1.00 19.300          C  
ATOM   3596  C   ARG A 221      18.778  17.396 -28.723  1.00 19.630          C  
ATOM   3597  O   ARG A 221      18.165  18.107 -29.524  1.00 19.710          O  
ATOM   3598  CB  ARG A 221      18.591  17.972 -26.319  1.00 27.040          C  
ATOM   3599  CG  ARG A 221      17.754  18.028 -25.011  1.00 27.040          C  
ATOM   3600  CD  ARG A 221      18.411  18.959 -24.039  1.00 27.040          C  
ATOM   3601  NE  ARG A 221      17.694  19.135 -22.746  1.00 27.040          N  
ATOM   3602  CZ  ARG A 221      18.242  19.727 -21.659  1.00 27.040          C  
ATOM   3603  NH1 ARG A 221      19.481  20.181 -21.688  1.00 27.040          N  
ATOM   3604  NH2 ARG A 221      17.521  19.844 -20.566  1.00 27.040          N  
ATOM   3605  H   ARG A 221      18.844  15.409 -26.194  1.00 23.210          H  
ATOM   3606  HA  ARG A 221      17.049  17.138 -27.505  1.00 23.160          H  
ATOM   3607 1HB  ARG A 221      19.608  17.697 -26.033  1.00 32.440          H  
ATOM   3608 2HB  ARG A 221      18.633  18.982 -26.724  1.00 32.440          H  
ATOM   3609 1HG  ARG A 221      16.753  18.400 -25.229  1.00 32.440          H  
ATOM   3610 2HG  ARG A 221      17.685  17.038 -24.573  1.00 32.440          H  
ATOM   3611 1HD  ARG A 221      19.404  18.565 -23.825  1.00 32.440          H  
ATOM   3612 2HD  ARG A 221      18.506  19.937 -24.506  1.00 32.440          H  
ATOM   3613  HE  ARG A 221      16.711  18.810 -22.633  1.00 32.440          H  
ATOM   3614 1HH1 ARG A 221      20.036  20.094 -22.523  1.00 32.440          H  
ATOM   3615 2HH1 ARG A 221      19.874  20.621 -20.868  1.00 32.440          H  
ATOM   3616 1HH2 ARG A 221      16.557  19.487 -20.574  1.00 32.440          H  
ATOM   3617 2HH2 ARG A 221      17.901  20.281 -19.745  1.00 32.440          H  
ATOM   3618  N   ARG A 222      20.009  16.931 -28.978  1.00 19.910          N  
ATOM   3619  CA  ARG A 222      20.632  17.277 -30.245  1.00 20.270          C  
ATOM   3620  C   ARG A 222      19.820  16.747 -31.423  1.00 20.220          C  
ATOM   3621  O   ARG A 222      19.573  17.487 -32.385  1.00 20.330          O  
ATOM   3622  CB  ARG A 222      22.060  16.757 -30.328  1.00 28.230          C  
ATOM   3623  CG  ARG A 222      23.065  17.513 -29.454  1.00 28.230          C  
ATOM   3624  CD  ARG A 222      24.481  17.185 -29.804  1.00 28.230          C  
ATOM   3625  NE  ARG A 222      24.839  15.788 -29.516  1.00 28.230          N  
ATOM   3626  CZ  ARG A 222      25.325  15.320 -28.338  1.00 28.230          C  
ATOM   3627  NH1 ARG A 222      25.513  16.123 -27.312  1.00 28.230          N  
ATOM   3628  NH2 ARG A 222      25.627  14.040 -28.224  1.00 28.230          N  
ATOM   3629  H   ARG A 222      20.518  16.387 -28.271  1.00 23.890          H  
ATOM   3630  HA  ARG A 222      20.668  18.363 -30.319  1.00 24.320          H  
ATOM   3631 1HB  ARG A 222      22.075  15.712 -30.009  1.00 33.880          H  
ATOM   3632 2HB  ARG A 222      22.404  16.793 -31.360  1.00 33.880          H  
ATOM   3633 1HG  ARG A 222      22.921  18.584 -29.586  1.00 33.880          H  
ATOM   3634 2HG  ARG A 222      22.901  17.257 -28.414  1.00 33.880          H  
ATOM   3635 1HD  ARG A 222      24.623  17.351 -30.871  1.00 33.880          H  
ATOM   3636 2HD  ARG A 222      25.153  17.839 -29.256  1.00 33.880          H  
ATOM   3637  HE  ARG A 222      24.727  15.121 -30.268  1.00 33.880          H  
ATOM   3638 1HH1 ARG A 222      25.290  17.103 -27.382  1.00 33.880          H  
ATOM   3639 2HH1 ARG A 222      25.896  15.756 -26.453  1.00 33.880          H  
ATOM   3640 1HH2 ARG A 222      25.492  13.419 -29.011  1.00 33.880          H  
ATOM   3641 2HH2 ARG A 222      25.994  13.682 -27.354  1.00 33.880          H  
ATOM   3642  N   LYS A 223      19.347  15.497 -31.344  1.00 20.130          N  
ATOM   3643  CA  LYS A 223      18.553  14.998 -32.456  1.00 20.200          C  
ATOM   3644  C   LYS A 223      17.202  15.687 -32.519  1.00 19.810          C  
ATOM   3645  O   LYS A 223      16.744  16.008 -33.609  1.00 19.950          O  
ATOM   3646  CB  LYS A 223      18.422  13.473 -32.456  1.00 28.250          C  
ATOM   3647  CG  LYS A 223      17.607  12.866 -33.681  1.00 28.250          C  
ATOM   3648  CD  LYS A 223      18.247  13.198 -35.090  1.00 28.250          C  
ATOM   3649  CE  LYS A 223      17.560  12.409 -36.256  1.00 28.250          C  
ATOM   3650  NZ  LYS A 223      17.987  12.888 -37.657  1.00 28.250          N  
ATOM   3651  H   LYS A 223      19.588  14.899 -30.539  1.00 24.160          H  
ATOM   3652  HA  LYS A 223      19.071  15.261 -33.363  1.00 24.240          H  
ATOM   3653 1HB  LYS A 223      19.415  13.025 -32.455  1.00 33.900          H  
ATOM   3654 2HB  LYS A 223      17.925  13.162 -31.531  1.00 33.900          H  
ATOM   3655 1HG  LYS A 223      17.563  11.783 -33.571  1.00 33.900          H  
ATOM   3656 2HG  LYS A 223      16.589  13.246 -33.659  1.00 33.900          H  
ATOM   3657 1HD  LYS A 223      18.122  14.263 -35.299  1.00 33.900          H  
ATOM   3658 2HD  LYS A 223      19.313  12.969 -35.077  1.00 33.900          H  
ATOM   3659 1HE  LYS A 223      17.821  11.359 -36.156  1.00 33.900          H  
ATOM   3660 2HE  LYS A 223      16.497  12.510 -36.170  1.00 33.900          H  
ATOM   3661 1HZ  LYS A 223      17.512  12.349 -38.405  1.00 33.900          H  
ATOM   3662 2HZ  LYS A 223      17.728  13.855 -37.799  1.00 33.900          H  
ATOM   3663 3HZ  LYS A 223      18.978  12.792 -37.775  1.00 33.900          H  
ATOM   3664  N   PHE A 224      16.567  15.935 -31.372  1.00 19.390          N  
ATOM   3665  CA  PHE A 224      15.257  16.569 -31.333  1.00 19.060          C  
ATOM   3666  C   PHE A 224      15.316  17.949 -32.001  1.00 19.100          C  
ATOM   3667  O   PHE A 224      14.417  18.323 -32.766  1.00 19.140          O  
ATOM   3668  CB  PHE A 224      14.793  16.694 -29.876  1.00 26.820          C  
ATOM   3669  CG  PHE A 224      14.412  15.372 -29.159  1.00 26.820          C  
ATOM   3670  CD1 PHE A 224      14.231  15.365 -27.785  1.00 26.820          C  
ATOM   3671  CD2 PHE A 224      14.256  14.153 -29.831  1.00 26.820          C  
ATOM   3672  CE1 PHE A 224      13.889  14.210 -27.126  1.00 26.820          C  
ATOM   3673  CE2 PHE A 224      13.925  12.999 -29.146  1.00 26.820          C  
ATOM   3674  CZ  PHE A 224      13.741  13.029 -27.795  1.00 26.820          C  
ATOM   3675  H   PHE A 224      16.990  15.634 -30.493  1.00 23.270          H  
ATOM   3676  HA  PHE A 224      14.553  15.969 -31.892  1.00 22.870          H  
ATOM   3677 1HB  PHE A 224      15.594  17.147 -29.313  1.00 32.180          H  
ATOM   3678 2HB  PHE A 224      13.976  17.351 -29.802  1.00 32.180          H  
ATOM   3679  HD1 PHE A 224      14.347  16.294 -27.215  1.00 32.180          H  
ATOM   3680  HD2 PHE A 224      14.387  14.086 -30.904  1.00 32.180          H  
ATOM   3681  HE1 PHE A 224      13.733  14.233 -26.068  1.00 32.180          H  
ATOM   3682  HE2 PHE A 224      13.799  12.066 -29.697  1.00 32.180          H  
ATOM   3683  HZ  PHE A 224      13.471  12.121 -27.254  1.00 32.180          H  
ATOM   3684  N   SER A 225      16.382  18.706 -31.725  1.00 19.200          N  
ATOM   3685  CA  SER A 225      16.573  20.014 -32.337  1.00 19.350          C  
ATOM   3686  C   SER A 225      16.685  19.866 -33.853  1.00 19.830          C  
ATOM   3687  O   SER A 225      16.058  20.619 -34.617  1.00 20.120          O  
ATOM   3688  CB  SER A 225      17.818  20.671 -31.777  1.00 27.030          C  
ATOM   3689  OG  SER A 225      18.027  21.933 -32.347  1.00 27.030          O  
ATOM   3690  H   SER A 225      17.072  18.380 -31.042  1.00 23.040          H  
ATOM   3691  HA  SER A 225      15.709  20.637 -32.109  1.00 23.220          H  
ATOM   3692 1HB  SER A 225      17.720  20.764 -30.695  1.00 32.440          H  
ATOM   3693 2HB  SER A 225      18.680  20.031 -31.968  1.00 32.440          H  
ATOM   3694  HG  SER A 225      18.822  22.275 -31.936  1.00 32.440          H  
ATOM   3695  N   MET A 226      17.492  18.889 -34.297  1.00 19.930          N  
ATOM   3696  CA  MET A 226      17.651  18.631 -35.717  1.00 20.400          C  
ATOM   3697  C   MET A 226      16.348  18.154 -36.350  1.00 20.580          C  
ATOM   3698  O   MET A 226      16.088  18.477 -37.504  1.00 21.010          O  
ATOM   3699  CB  MET A 226      18.775  17.635 -35.963  1.00 28.370          C  
ATOM   3700  CG  MET A 226      20.161  18.198 -35.686  1.00 28.370          C  
ATOM   3701  SD  MET A 226      21.519  17.107 -36.189  1.00 28.370          S  
ATOM   3702  CE  MET A 226      21.476  15.832 -34.931  1.00 28.370          C  
ATOM   3703  H   MET A 226      18.031  18.335 -33.621  1.00 23.920          H  
ATOM   3704  HA  MET A 226      17.922  19.570 -36.201  1.00 24.480          H  
ATOM   3705 1HB  MET A 226      18.622  16.774 -35.325  1.00 34.050          H  
ATOM   3706 2HB  MET A 226      18.742  17.295 -36.998  1.00 34.050          H  
ATOM   3707 1HG  MET A 226      20.267  19.143 -36.216  1.00 34.050          H  
ATOM   3708 2HG  MET A 226      20.258  18.400 -34.624  1.00 34.050          H  
ATOM   3709 1HE  MET A 226      22.275  15.115 -35.114  1.00 34.050          H  
ATOM   3710 2HE  MET A 226      21.606  16.282 -33.946  1.00 34.050          H  
ATOM   3711 3HE  MET A 226      20.535  15.322 -34.979  1.00 34.050          H  
ATOM   3712  N   LEU A 227      15.515  17.401 -35.618  1.00 20.310          N  
ATOM   3713  CA  LEU A 227      14.254  16.954 -36.191  1.00 20.540          C  
ATOM   3714  C   LEU A 227      13.396  18.169 -36.507  1.00 20.450          C  
ATOM   3715  O   LEU A 227      12.810  18.263 -37.587  1.00 20.860          O  
ATOM   3716  CB  LEU A 227      13.433  16.094 -35.216  1.00 28.660          C  
ATOM   3717  CG  LEU A 227      13.918  14.685 -34.797  1.00 28.660          C  
ATOM   3718  CD1 LEU A 227      12.966  14.143 -33.767  1.00 28.660          C  
ATOM   3719  CD2 LEU A 227      13.988  13.803 -35.935  1.00 28.660          C  
ATOM   3720  H   LEU A 227      15.805  17.107 -34.687  1.00 24.370          H  
ATOM   3721  HA  LEU A 227      14.451  16.415 -37.113  1.00 24.650          H  
ATOM   3722 1HB  LEU A 227      13.381  16.656 -34.319  1.00 34.400          H  
ATOM   3723 2HB  LEU A 227      12.421  15.997 -35.610  1.00 34.400          H  
ATOM   3724  HG  LEU A 227      14.881  14.752 -34.343  1.00 34.400          H  
ATOM   3725 1HD1 LEU A 227      13.291  13.157 -33.435  1.00 34.400          H  
ATOM   3726 2HD1 LEU A 227      12.936  14.801 -32.922  1.00 34.400          H  
ATOM   3727 3HD1 LEU A 227      11.967  14.066 -34.193  1.00 34.400          H  
ATOM   3728 1HD2 LEU A 227      14.307  12.817 -35.611  1.00 34.400          H  
ATOM   3729 2HD2 LEU A 227      13.016  13.739 -36.387  1.00 34.400          H  
ATOM   3730 3HD2 LEU A 227      14.703  14.203 -36.636  1.00 34.400          H  
ATOM   3731  N   VAL A 228      13.398  19.169 -35.622  1.00 20.020          N  
ATOM   3732  CA  VAL A 228      12.589  20.348 -35.898  1.00 19.980          C  
ATOM   3733  C   VAL A 228      13.046  21.032 -37.185  1.00 20.380          C  
ATOM   3734  O   VAL A 228      12.211  21.413 -38.009  1.00 20.640          O  
ATOM   3735  CB  VAL A 228      12.654  21.372 -34.738  1.00 27.990          C  
ATOM   3736  CG1 VAL A 228      11.963  22.693 -35.132  1.00 27.990          C  
ATOM   3737  CG2 VAL A 228      11.993  20.789 -33.526  1.00 27.990          C  
ATOM   3738  H   VAL A 228      13.885  19.039 -34.725  1.00 24.020          H  
ATOM   3739  HA  VAL A 228      11.555  20.030 -36.021  1.00 23.980          H  
ATOM   3740  HB  VAL A 228      13.700  21.593 -34.513  1.00 33.590          H  
ATOM   3741 1HG1 VAL A 228      12.025  23.392 -34.300  1.00 33.590          H  
ATOM   3742 2HG1 VAL A 228      12.447  23.139 -36.000  1.00 33.590          H  
ATOM   3743 3HG1 VAL A 228      10.916  22.498 -35.365  1.00 33.590          H  
ATOM   3744 1HG2 VAL A 228      12.052  21.498 -32.701  1.00 33.590          H  
ATOM   3745 2HG2 VAL A 228      10.949  20.569 -33.744  1.00 33.590          H  
ATOM   3746 3HG2 VAL A 228      12.508  19.877 -33.252  1.00 33.590          H  
ATOM   3747  N   GLU A 229      14.358  21.213 -37.348  1.00 20.510          N  
ATOM   3748  CA  GLU A 229      14.868  21.855 -38.558  1.00 20.960          C  
ATOM   3749  C   GLU A 229      14.748  21.020 -39.852  1.00 21.480          C  
ATOM   3750  O   GLU A 229      14.448  21.571 -40.915  1.00 21.870          O  
ATOM   3751  CB  GLU A 229      16.333  22.262 -38.369  1.00 29.160          C  
ATOM   3752  CG  GLU A 229      16.552  23.403 -37.375  1.00 29.160          C  
ATOM   3753  CD  GLU A 229      18.006  23.813 -37.247  1.00 29.160          C  
ATOM   3754  OE1 GLU A 229      18.850  23.110 -37.754  1.00 29.160          O  
ATOM   3755  OE2 GLU A 229      18.265  24.838 -36.660  1.00 29.160          O  
ATOM   3756  H   GLU A 229      14.996  20.910 -36.601  1.00 24.610          H  
ATOM   3757  HA  GLU A 229      14.291  22.766 -38.707  1.00 25.150          H  
ATOM   3758 1HB  GLU A 229      16.898  21.395 -38.012  1.00 35.000          H  
ATOM   3759 2HB  GLU A 229      16.757  22.554 -39.329  1.00 35.000          H  
ATOM   3760 1HG  GLU A 229      15.966  24.264 -37.692  1.00 35.000          H  
ATOM   3761 2HG  GLU A 229      16.183  23.085 -36.398  1.00 35.000          H  
ATOM   3762  N   GLU A 230      14.988  19.706 -39.768  1.00 21.560          N  
ATOM   3763  CA  GLU A 230      14.985  18.830 -40.943  1.00 22.140          C  
ATOM   3764  C   GLU A 230      13.625  18.236 -41.338  1.00 22.310          C  
ATOM   3765  O   GLU A 230      13.371  18.014 -42.523  1.00 22.800          O  
ATOM   3766  CB  GLU A 230      15.982  17.685 -40.736  1.00 30.760          C  
ATOM   3767  CG  GLU A 230      17.463  18.118 -40.639  1.00 30.760          C  
ATOM   3768  CD  GLU A 230      18.010  18.715 -41.921  1.00 30.760          C  
ATOM   3769  OE1 GLU A 230      17.645  18.252 -42.972  1.00 30.760          O  
ATOM   3770  OE2 GLU A 230      18.804  19.622 -41.843  1.00 30.760          O  
ATOM   3771  H   GLU A 230      15.242  19.307 -38.867  1.00 25.870          H  
ATOM   3772  HA  GLU A 230      15.336  19.422 -41.789  1.00 26.570          H  
ATOM   3773 1HB  GLU A 230      15.733  17.156 -39.814  1.00 36.920          H  
ATOM   3774 2HB  GLU A 230      15.890  16.968 -41.553  1.00 36.920          H  
ATOM   3775 1HG  GLU A 230      17.557  18.857 -39.839  1.00 36.920          H  
ATOM   3776 2HG  GLU A 230      18.062  17.251 -40.362  1.00 36.920          H  
ATOM   3777  N   GLY A 231      12.748  17.946 -40.371  1.00 21.970          N  
ATOM   3778  CA  GLY A 231      11.462  17.326 -40.672  1.00 22.170          C  
ATOM   3779  C   GLY A 231      11.480  15.788 -40.718  1.00 21.970          C  
ATOM   3780  O   GLY A 231      10.476  15.166 -41.082  1.00 21.800          O  
ATOM   3781  H   GLY A 231      12.951  18.150 -39.393  1.00 26.360          H  
ATOM   3782 1HA  GLY A 231      10.745  17.650 -39.918  1.00 26.600          H  
ATOM   3783 2HA  GLY A 231      11.102  17.711 -41.624  1.00 26.600          H  
ATOM   3784  N   ASP A 232      12.584  15.165 -40.271  1.00 22.070          N  
ATOM   3785  CA  ASP A 232      12.719  13.697 -40.282  1.00 22.030          C  
ATOM   3786  C   ASP A 232      11.604  12.957 -39.531  1.00 21.770          C  
ATOM   3787  O   ASP A 232      11.197  11.868 -39.944  1.00 21.700          O  
ATOM   3788  CB  ASP A 232      14.005  13.239 -39.568  1.00 30.860          C  
ATOM   3789  CG  ASP A 232      15.366  13.464 -40.241  1.00 30.860          C  
ATOM   3790  OD1 ASP A 232      15.414  13.792 -41.391  1.00 30.860          O  
ATOM   3791  OD2 ASP A 232      16.384  13.260 -39.548  1.00 30.860          O  
ATOM   3792  H   ASP A 232      13.368  15.734 -39.983  1.00 26.480          H  
ATOM   3793  HA  ASP A 232      12.726  13.359 -41.319  1.00 26.440          H  
ATOM   3794 1HB  ASP A 232      14.040  13.759 -38.654  1.00 37.030          H  
ATOM   3795 2HB  ASP A 232      13.911  12.180 -39.328  1.00 37.030          H  
ATOM   3796  N   MET A 233      11.149  13.525 -38.412  1.00 21.650          N  
ATOM   3797  CA  MET A 233      10.147  12.908 -37.555  1.00 21.590          C  
ATOM   3798  C   MET A 233       9.609  13.963 -36.583  1.00 21.190          C  
ATOM   3799  O   MET A 233      10.174  15.048 -36.453  1.00 21.010          O  
ATOM   3800  CB  MET A 233      10.766  11.676 -36.849  1.00 30.250          C  
ATOM   3801  CG  MET A 233       9.832  10.822 -35.993  1.00 30.250          C  
ATOM   3802  SD  MET A 233       8.515  10.063 -36.947  1.00 30.250          S  
ATOM   3803  CE  MET A 233       7.318   9.790 -35.653  1.00 30.250          C  
ATOM   3804  H   MET A 233      11.512  14.428 -38.143  1.00 25.980          H  
ATOM   3805  HA  MET A 233       9.315  12.575 -38.175  1.00 25.910          H  
ATOM   3806 1HB  MET A 233      11.207  11.012 -37.590  1.00 36.300          H  
ATOM   3807 2HB  MET A 233      11.565  11.998 -36.195  1.00 36.300          H  
ATOM   3808 1HG  MET A 233      10.431  10.014 -35.567  1.00 36.300          H  
ATOM   3809 2HG  MET A 233       9.415  11.344 -35.177  1.00 36.300          H  
ATOM   3810 1HE  MET A 233       6.429   9.319 -36.072  1.00 36.300          H  
ATOM   3811 2HE  MET A 233       7.748   9.135 -34.887  1.00 36.300          H  
ATOM   3812 3HE  MET A 233       7.042  10.739 -35.196  1.00 36.300          H  
ATOM   3813  N   THR A 234       8.516  13.641 -35.891  1.00 21.160          N  
ATOM   3814  CA  THR A 234       7.878  14.540 -34.933  1.00 20.940          C  
ATOM   3815  C   THR A 234       8.282  14.316 -33.483  1.00 20.770          C  
ATOM   3816  O   THR A 234       7.865  15.054 -32.591  1.00 20.850          O  
ATOM   3817  CB  THR A 234       6.354  14.386 -35.021  1.00 29.400          C  
ATOM   3818  OG1 THR A 234       5.981  13.050 -34.654  1.00 29.400          O  
ATOM   3819  CG2 THR A 234       5.930  14.627 -36.437  1.00 29.400          C  
ATOM   3820  H   THR A 234       8.082  12.738 -36.044  1.00 25.390          H  
ATOM   3821  HA  THR A 234       8.145  15.564 -35.198  1.00 25.130          H  
ATOM   3822  HB  THR A 234       5.869  15.103 -34.355  1.00 35.280          H  
ATOM   3823  HG1 THR A 234       5.029  13.019 -34.490  1.00 35.280          H  
ATOM   3824 1HG2 THR A 234       4.848  14.527 -36.521  1.00 35.280          H  
ATOM   3825 2HG2 THR A 234       6.227  15.615 -36.700  1.00 35.280          H  
ATOM   3826 3HG2 THR A 234       6.407  13.915 -37.106  1.00 35.280          H  
ATOM   3827  N   GLU A 235       9.123  13.331 -33.233  1.00 20.620          N  
ATOM   3828  CA  GLU A 235       9.506  12.972 -31.873  1.00 20.560          C  
ATOM   3829  C   GLU A 235      10.526  13.921 -31.288  1.00 20.050          C  
ATOM   3830  O   GLU A 235      11.691  13.584 -31.137  1.00 19.860          O  
ATOM   3831  CB  GLU A 235      10.029  11.531 -31.840  1.00 28.810          C  
ATOM   3832  CG  GLU A 235       8.963  10.485 -32.151  1.00 28.810          C  
ATOM   3833  CD  GLU A 235       9.474   9.067 -32.122  1.00 28.810          C  
ATOM   3834  OE1 GLU A 235      10.636   8.878 -31.850  1.00 28.810          O  
ATOM   3835  OE2 GLU A 235       8.705   8.173 -32.392  1.00 28.810          O  
ATOM   3836  H   GLU A 235       9.477  12.804 -34.013  1.00 24.740          H  
ATOM   3837  HA  GLU A 235       8.617  13.025 -31.245  1.00 24.670          H  
ATOM   3838 1HB  GLU A 235      10.819  11.427 -32.588  1.00 34.570          H  
ATOM   3839 2HB  GLU A 235      10.469  11.305 -30.882  1.00 34.570          H  
ATOM   3840 1HG  GLU A 235       8.170  10.582 -31.404  1.00 34.570          H  
ATOM   3841 2HG  GLU A 235       8.527  10.700 -33.111  1.00 34.570          H  
ATOM   3842  N   VAL A 236      10.047  15.108 -30.963  1.00 19.930          N  
ATOM   3843  CA  VAL A 236      10.813  16.211 -30.409  1.00 19.550          C  
ATOM   3844  C   VAL A 236      10.279  16.516 -29.027  1.00 19.300          C  
ATOM   3845  O   VAL A 236       9.088  16.734 -28.892  1.00 19.520          O  
ATOM   3846  CB  VAL A 236      10.609  17.454 -31.277  1.00 27.520          C  
ATOM   3847  CG1 VAL A 236      11.374  18.613 -30.715  1.00 27.520          C  
ATOM   3848  CG2 VAL A 236      11.039  17.163 -32.673  1.00 27.520          C  
ATOM   3849  H   VAL A 236       9.056  15.240 -31.178  1.00 23.920          H  
ATOM   3850  HA  VAL A 236      11.862  15.936 -30.351  1.00 23.460          H  
ATOM   3851  HB  VAL A 236       9.548  17.717 -31.263  1.00 33.030          H  
ATOM   3852 1HG1 VAL A 236      11.191  19.467 -31.317  1.00 33.030          H  
ATOM   3853 2HG1 VAL A 236      11.061  18.822 -29.703  1.00 33.030          H  
ATOM   3854 3HG1 VAL A 236      12.410  18.405 -30.731  1.00 33.030          H  
ATOM   3855 1HG2 VAL A 236      10.885  18.031 -33.303  1.00 33.030          H  
ATOM   3856 2HG2 VAL A 236      12.079  16.920 -32.633  1.00 33.030          H  
ATOM   3857 3HG2 VAL A 236      10.475  16.329 -33.081  1.00 33.030          H  
ATOM   3858  N   TYR A 237      11.119  16.515 -27.998  1.00 18.920          N  
ATOM   3859  CA  TYR A 237      10.609  16.759 -26.652  1.00 18.740          C  
ATOM   3860  C   TYR A 237      11.481  17.707 -25.842  1.00 18.810          C  
ATOM   3861  O   TYR A 237      12.716  17.639 -25.875  1.00 18.740          O  
ATOM   3862  CB  TYR A 237      10.498  15.438 -25.910  1.00 26.310          C  
ATOM   3863  CG  TYR A 237       9.628  14.438 -26.611  1.00 26.310          C  
ATOM   3864  CD1 TYR A 237      10.186  13.626 -27.562  1.00 26.310          C  
ATOM   3865  CD2 TYR A 237       8.295  14.327 -26.319  1.00 26.310          C  
ATOM   3866  CE1 TYR A 237       9.452  12.739 -28.231  1.00 26.310          C  
ATOM   3867  CE2 TYR A 237       7.554  13.417 -26.988  1.00 26.310          C  
ATOM   3868  CZ  TYR A 237       8.137  12.624 -27.974  1.00 26.310          C  
ATOM   3869  OH  TYR A 237       7.410  11.695 -28.695  1.00 26.310          O  
ATOM   3870  H   TYR A 237      12.103  16.355 -28.151  1.00 22.700          H  
ATOM   3871  HA  TYR A 237       9.618  17.210 -26.726  1.00 22.490          H  
ATOM   3872 1HB  TYR A 237      11.475  15.005 -25.760  1.00 31.570          H  
ATOM   3873 2HB  TYR A 237      10.075  15.637 -24.941  1.00 31.570          H  
ATOM   3874  HD1 TYR A 237      11.221  13.714 -27.788  1.00 31.570          H  
ATOM   3875  HD2 TYR A 237       7.836  14.964 -25.555  1.00 31.570          H  
ATOM   3876  HE1 TYR A 237       9.914  12.123 -28.975  1.00 31.570          H  
ATOM   3877  HE2 TYR A 237       6.505  13.322 -26.756  1.00 31.570          H  
ATOM   3878  HH  TYR A 237       6.560  11.511 -28.270  1.00 31.570          H  
ATOM   3879  N   ASN A 238      10.858  18.539 -25.014  1.00 19.070          N  
ATOM   3880  CA  ASN A 238      11.658  19.419 -24.161  1.00 19.310          C  
ATOM   3881  C   ASN A 238      12.062  18.715 -22.858  1.00 18.990          C  
ATOM   3882  O   ASN A 238      11.478  18.947 -21.798  1.00 18.970          O  
ATOM   3883  CB  ASN A 238      10.964  20.752 -23.910  1.00 26.940          C  
ATOM   3884  CG  ASN A 238      11.842  21.761 -23.242  1.00 26.940          C  
ATOM   3885  OD1 ASN A 238      13.060  21.582 -23.136  1.00 26.940          O  
ATOM   3886  ND2 ASN A 238      11.242  22.840 -22.788  1.00 26.940          N  
ATOM   3887  H   ASN A 238       9.829  18.566 -24.993  1.00 22.880          H  
ATOM   3888  HA  ASN A 238      12.586  19.647 -24.688  1.00 23.170          H  
ATOM   3889 1HB  ASN A 238      10.610  21.160 -24.847  1.00 32.330          H  
ATOM   3890 2HB  ASN A 238      10.126  20.626 -23.297  1.00 32.330          H  
ATOM   3891 1HD2 ASN A 238      11.775  23.554 -22.333  1.00 32.330          H  
ATOM   3892 2HD2 ASN A 238      10.255  22.953 -22.901  1.00 32.330          H  
ATOM   3893  N   LEU A 239      13.033  17.811 -22.974  1.00 18.830          N  
ATOM   3894  CA  LEU A 239      13.552  17.015 -21.847  1.00 18.600          C  
ATOM   3895  C   LEU A 239      14.179  17.902 -20.766  1.00 18.500          C  
ATOM   3896  O   LEU A 239      15.086  18.689 -21.069  1.00 18.700          O  
ATOM   3897  CB  LEU A 239      14.632  16.062 -22.370  1.00 26.130          C  
ATOM   3898  CG  LEU A 239      14.192  14.909 -23.281  1.00 26.130          C  
ATOM   3899  CD1 LEU A 239      15.406  14.280 -23.890  1.00 26.130          C  
ATOM   3900  CD2 LEU A 239      13.478  13.839 -22.490  1.00 26.130          C  
ATOM   3901  H   LEU A 239      13.396  17.694 -23.924  1.00 22.600          H  
ATOM   3902  HA  LEU A 239      12.735  16.467 -21.393  1.00 22.320          H  
ATOM   3903 1HB  LEU A 239      15.331  16.661 -22.944  1.00 31.360          H  
ATOM   3904 2HB  LEU A 239      15.163  15.646 -21.523  1.00 31.360          H  
ATOM   3905  HG  LEU A 239      13.540  15.295 -24.063  1.00 31.360          H  
ATOM   3906 1HD1 LEU A 239      15.096  13.460 -24.520  1.00 31.360          H  
ATOM   3907 2HD1 LEU A 239      15.952  15.021 -24.483  1.00 31.360          H  
ATOM   3908 3HD1 LEU A 239      16.040  13.899 -23.128  1.00 31.360          H  
ATOM   3909 1HD2 LEU A 239      13.189  13.034 -23.164  1.00 31.360          H  
ATOM   3910 2HD2 LEU A 239      14.136  13.442 -21.723  1.00 31.360          H  
ATOM   3911 3HD2 LEU A 239      12.608  14.237 -22.029  1.00 31.360          H  
ATOM   3912  N   ASN A 240      13.769  17.690 -19.497  1.00 18.320          N  
ATOM   3913  CA  ASN A 240      14.225  18.472 -18.336  1.00 18.360          C  
ATOM   3914  C   ASN A 240      14.223  17.706 -16.979  1.00 18.130          C  
ATOM   3915  O   ASN A 240      13.224  17.078 -16.611  1.00 18.130          O  
ATOM   3916  CB  ASN A 240      13.333  19.707 -18.268  1.00 25.690          C  
ATOM   3917  CG  ASN A 240      13.657  20.702 -17.204  1.00 25.690          C  
ATOM   3918  OD1 ASN A 240      13.358  20.463 -16.031  1.00 25.690          O  
ATOM   3919  ND2 ASN A 240      14.250  21.811 -17.581  1.00 25.690          N  
ATOM   3920  H   ASN A 240      12.992  17.040 -19.352  1.00 21.980          H  
ATOM   3921  HA  ASN A 240      15.251  18.784 -18.525  1.00 22.030          H  
ATOM   3922 1HB  ASN A 240      13.367  20.216 -19.234  1.00 30.830          H  
ATOM   3923 2HB  ASN A 240      12.300  19.377 -18.124  1.00 30.830          H  
ATOM   3924 1HD2 ASN A 240      14.485  22.512 -16.904  1.00 30.830          H  
ATOM   3925 2HD2 ASN A 240      14.464  21.959 -18.548  1.00 30.830          H  
ATOM   3926  N   ILE A 241      15.352  17.765 -16.242  1.00 18.050          N  
ATOM   3927  CA  ILE A 241      15.455  17.107 -14.926  1.00 17.920          C  
ATOM   3928  C   ILE A 241      15.474  18.067 -13.744  1.00 18.170          C  
ATOM   3929  O   ILE A 241      16.305  18.975 -13.675  1.00 18.730          O  
ATOM   3930  CB  ILE A 241      16.739  16.246 -14.776  1.00 25.140          C  
ATOM   3931  CG1 ILE A 241      16.755  15.112 -15.787  1.00 25.140          C  
ATOM   3932  CG2 ILE A 241      16.841  15.672 -13.299  1.00 25.140          C  
ATOM   3933  CD1 ILE A 241      18.103  14.391 -15.878  1.00 25.140          C  
ATOM   3934  H   ILE A 241      16.140  18.292 -16.593  1.00 21.660          H  
ATOM   3935  HA  ILE A 241      14.593  16.457 -14.808  1.00 21.500          H  
ATOM   3936  HB  ILE A 241      17.611  16.867 -14.971  1.00 30.170          H  
ATOM   3937 1HG1 ILE A 241      16.002  14.385 -15.504  1.00 30.170          H  
ATOM   3938 2HG1 ILE A 241      16.498  15.505 -16.763  1.00 30.170          H  
ATOM   3939 1HG2 ILE A 241      17.738  15.094 -13.188  1.00 30.170          H  
ATOM   3940 2HG2 ILE A 241      16.880  16.469 -12.564  1.00 30.170          H  
ATOM   3941 3HG2 ILE A 241      15.979  15.041 -13.094  1.00 30.170          H  
ATOM   3942 1HD1 ILE A 241      18.029  13.595 -16.595  1.00 30.170          H  
ATOM   3943 2HD1 ILE A 241      18.876  15.093 -16.189  1.00 30.170          H  
ATOM   3944 3HD1 ILE A 241      18.381  13.968 -14.945  1.00 30.170          H  
ATOM   3945  N   GLN A 242      14.573  17.819 -12.794  1.00 17.890          N  
ATOM   3946  CA  GLN A 242      14.498  18.569 -11.546  1.00 18.170          C  
ATOM   3947  C   GLN A 242      14.368  17.569 -10.402  1.00 18.120          C  
ATOM   3948  O   GLN A 242      13.353  16.884 -10.259  1.00 18.180          O  
ATOM   3949  CB  GLN A 242      13.361  19.584 -11.571  1.00 25.330          C  
ATOM   3950  CG  GLN A 242      13.577  20.660 -12.608  1.00 25.330          C  
ATOM   3951  CD  GLN A 242      12.511  21.725 -12.657  1.00 25.330          C  
ATOM   3952  OE1 GLN A 242      12.029  22.235 -11.620  1.00 25.330          O  
ATOM   3953  NE2 GLN A 242      12.143  22.076 -13.882  1.00 25.330          N  
ATOM   3954  H   GLN A 242      13.922  17.042 -12.957  1.00 21.470          H  
ATOM   3955  HA  GLN A 242      15.430  19.115 -11.409  1.00 21.800          H  
ATOM   3956 1HB  GLN A 242      12.414  19.082 -11.769  1.00 30.390          H  
ATOM   3957 2HB  GLN A 242      13.296  20.062 -10.618  1.00 30.390          H  
ATOM   3958 1HG  GLN A 242      14.537  21.140 -12.423  1.00 30.390          H  
ATOM   3959 2HG  GLN A 242      13.595  20.182 -13.574  1.00 30.390          H  
ATOM   3960 1HE2 GLN A 242      11.448  22.775 -14.033  1.00 30.390          H  
ATOM   3961 2HE2 GLN A 242      12.586  21.614 -14.681  1.00 30.390          H  
ATOM   3962  N   PHE A 243      15.407  17.458  -9.584  1.00 18.100          N  
ATOM   3963  CA  PHE A 243      15.400  16.408  -8.575  1.00 18.120          C  
ATOM   3964  C   PHE A 243      14.475  16.523  -7.381  1.00 18.340          C  
ATOM   3965  O   PHE A 243      14.842  17.001  -6.304  1.00 18.850          O  
ATOM   3966  CB  PHE A 243      16.801  16.126  -8.064  1.00 25.360          C  
ATOM   3967  CG  PHE A 243      16.821  15.064  -6.989  1.00 25.360          C  
ATOM   3968  CD1 PHE A 243      16.386  13.770  -7.218  1.00 25.360          C  
ATOM   3969  CD2 PHE A 243      17.297  15.378  -5.722  1.00 25.360          C  
ATOM   3970  CE1 PHE A 243      16.424  12.850  -6.200  1.00 25.360          C  
ATOM   3971  CE2 PHE A 243      17.330  14.443  -4.722  1.00 25.360          C  
ATOM   3972  CZ  PHE A 243      16.891  13.180  -4.967  1.00 25.360          C  
ATOM   3973  H   PHE A 243      16.208  18.064  -9.695  1.00 21.720          H  
ATOM   3974  HA  PHE A 243      15.096  15.501  -9.097  1.00 21.740          H  
ATOM   3975 1HB  PHE A 243      17.403  15.774  -8.887  1.00 30.430          H  
ATOM   3976 2HB  PHE A 243      17.253  17.032  -7.672  1.00 30.430          H  
ATOM   3977  HD1 PHE A 243      16.012  13.479  -8.203  1.00 30.430          H  
ATOM   3978  HD2 PHE A 243      17.638  16.395  -5.527  1.00 30.430          H  
ATOM   3979  HE1 PHE A 243      16.090  11.851  -6.372  1.00 30.430          H  
ATOM   3980  HE2 PHE A 243      17.702  14.709  -3.733  1.00 30.430          H  
ATOM   3981  HZ  PHE A 243      16.913  12.434  -4.174  1.00 30.430          H  
ATOM   3982  N   PHE A 244      13.300  15.986  -7.598  1.00 18.060          N  
ATOM   3983  CA  PHE A 244      12.260  15.811  -6.617  1.00 18.330          C  
ATOM   3984  C   PHE A 244      11.961  14.300  -6.581  1.00 18.570          C  
ATOM   3985  O   PHE A 244      11.411  13.779  -7.546  1.00 18.320          O  
ATOM   3986  CB  PHE A 244      11.044  16.644  -6.955  1.00 25.550          C  
ATOM   3987  CG  PHE A 244      11.365  18.077  -6.893  1.00 25.550          C  
ATOM   3988  CD1 PHE A 244      11.758  18.788  -8.013  1.00 25.550          C  
ATOM   3989  CD2 PHE A 244      11.300  18.729  -5.679  1.00 25.550          C  
ATOM   3990  CE1 PHE A 244      12.075  20.126  -7.906  1.00 25.550          C  
ATOM   3991  CE2 PHE A 244      11.613  20.057  -5.575  1.00 25.550          C  
ATOM   3992  CZ  PHE A 244      12.004  20.756  -6.690  1.00 25.550          C  
ATOM   3993  H   PHE A 244      13.126  15.744  -8.573  1.00 21.670          H  
ATOM   3994  HA  PHE A 244      12.623  16.182  -5.670  1.00 22.000          H  
ATOM   3995 1HB  PHE A 244      10.679  16.406  -7.952  1.00 30.660          H  
ATOM   3996 2HB  PHE A 244      10.256  16.441  -6.236  1.00 30.660          H  
ATOM   3997  HD1 PHE A 244      11.814  18.283  -8.977  1.00 30.660          H  
ATOM   3998  HD2 PHE A 244      10.991  18.166  -4.788  1.00 30.660          H  
ATOM   3999  HE1 PHE A 244      12.377  20.692  -8.775  1.00 30.660          H  
ATOM   4000  HE2 PHE A 244      11.555  20.555  -4.608  1.00 30.660          H  
ATOM   4001  HZ  PHE A 244      12.254  21.811  -6.610  1.00 30.660          H  
ATOM   4002  N   PRO A 245      12.429  13.560  -5.563  1.00 19.150          N  
ATOM   4003  CA  PRO A 245      12.347  12.109  -5.412  1.00 19.550          C  
ATOM   4004  C   PRO A 245      10.977  11.544  -5.060  1.00 19.460          C  
ATOM   4005  O   PRO A 245      10.104  12.268  -4.585  1.00 19.990          O  
ATOM   4006  CB  PRO A 245      13.363  11.846  -4.298  1.00 29.330          C  
ATOM   4007  CG  PRO A 245      13.361  13.106  -3.474  1.00 29.330          C  
ATOM   4008  CD  PRO A 245      13.145  14.222  -4.450  1.00 29.330          C  
ATOM   4009  HA  PRO A 245      12.686  11.669  -6.359  1.00 23.460          H  
ATOM   4010 1HB  PRO A 245      13.040  10.983  -3.699  1.00 35.190          H  
ATOM   4011 2HB  PRO A 245      14.333  11.595  -4.714  1.00 35.190          H  
ATOM   4012 1HG  PRO A 245      12.563  13.071  -2.721  1.00 35.190          H  
ATOM   4013 2HG  PRO A 245      14.307  13.202  -2.921  1.00 35.190          H  
ATOM   4014 1HD  PRO A 245      12.509  14.957  -3.942  1.00 35.190          H  
ATOM   4015 2HD  PRO A 245      14.108  14.647  -4.790  1.00 35.190          H  
ATOM   4016  N   LEU A 246      10.813  10.225  -5.257  1.00 18.920          N  
ATOM   4017  CA  LEU A 246       9.605   9.491  -4.852  1.00 18.920          C  
ATOM   4018  C   LEU A 246       9.361   9.592  -3.344  1.00 19.260          C  
ATOM   4019  O   LEU A 246       8.235   9.742  -2.875  1.00 19.140          O  
ATOM   4020  CB  LEU A 246       9.775   7.989  -5.156  1.00 26.490          C  
ATOM   4021  CG  LEU A 246       9.819   7.515  -6.622  1.00 26.490          C  
ATOM   4022  CD1 LEU A 246      10.243   6.080  -6.638  1.00 26.490          C  
ATOM   4023  CD2 LEU A 246       8.475   7.624  -7.261  1.00 26.490          C  
ATOM   4024  H   LEU A 246      11.569   9.707  -5.687  1.00 22.700          H  
ATOM   4025  HA  LEU A 246       8.753   9.910  -5.378  1.00 22.700          H  
ATOM   4026 1HB  LEU A 246      10.698   7.653  -4.688  1.00 31.790          H  
ATOM   4027 2HB  LEU A 246       8.946   7.455  -4.670  1.00 31.790          H  
ATOM   4028  HG  LEU A 246      10.530   8.089  -7.171  1.00 31.790          H  
ATOM   4029 1HD1 LEU A 246      10.282   5.729  -7.666  1.00 31.790          H  
ATOM   4030 2HD1 LEU A 246      11.230   5.986  -6.183  1.00 31.790          H  
ATOM   4031 3HD1 LEU A 246       9.525   5.476  -6.078  1.00 31.790          H  
ATOM   4032 1HD2 LEU A 246       8.534   7.263  -8.286  1.00 31.790          H  
ATOM   4033 2HD2 LEU A 246       7.778   7.012  -6.705  1.00 31.790          H  
ATOM   4034 3HD2 LEU A 246       8.147   8.638  -7.256  1.00 31.790          H  
ATOM   4035  N   THR A 247      10.449   9.493  -2.588  1.00 19.770          N  
ATOM   4036  CA  THR A 247      10.427   9.533  -1.136  1.00 20.240          C  
ATOM   4037  C   THR A 247      11.058  10.832  -0.695  1.00 20.470          C  
ATOM   4038  O   THR A 247      12.095  11.226  -1.213  1.00 20.600          O  
ATOM   4039  CB  THR A 247      11.190   8.343  -0.509  1.00 28.150          C  
ATOM   4040  OG1 THR A 247      10.570   7.105  -0.917  1.00 28.150          O  
ATOM   4041  CG2 THR A 247      11.146   8.444   1.030  1.00 28.150          C  
ATOM   4042  H   THR A 247      11.339   9.385  -3.049  1.00 23.720          H  
ATOM   4043  HA  THR A 247       9.393   9.513  -0.789  1.00 24.290          H  
ATOM   4044  HB  THR A 247      12.227   8.355  -0.845  1.00 33.780          H  
ATOM   4045  HG1 THR A 247      10.700   6.987  -1.870  1.00 33.780          H  
ATOM   4046 1HG2 THR A 247      11.678   7.632   1.472  1.00 33.780          H  
ATOM   4047 2HG2 THR A 247      11.615   9.358   1.366  1.00 33.780          H  
ATOM   4048 3HG2 THR A 247      10.111   8.422   1.373  1.00 33.780          H  
ATOM   4049  N   VAL A 248      10.457  11.484   0.281  1.00 20.660          N  
ATOM   4050  CA  VAL A 248      10.998  12.729   0.787  1.00 21.030          C  
ATOM   4051  C   VAL A 248      12.427  12.502   1.275  1.00 21.900          C  
ATOM   4052  O   VAL A 248      12.692  11.599   2.066  1.00 22.190          O  
ATOM   4053  CB  VAL A 248      10.092  13.223   1.933  1.00 29.290          C  
ATOM   4054  CG1 VAL A 248      10.667  14.432   2.633  1.00 29.290          C  
ATOM   4055  CG2 VAL A 248       8.757  13.568   1.367  1.00 29.290          C  
ATOM   4056  H   VAL A 248       9.613  11.093   0.670  1.00 24.790          H  
ATOM   4057  HA  VAL A 248      11.006  13.465  -0.020  1.00 25.240          H  
ATOM   4058  HB  VAL A 248       9.987  12.432   2.675  1.00 35.150          H  
ATOM   4059 1HG1 VAL A 248       9.985  14.747   3.433  1.00 35.150          H  
ATOM   4060 2HG1 VAL A 248      11.616  14.187   3.069  1.00 35.150          H  
ATOM   4061 3HG1 VAL A 248      10.784  15.254   1.927  1.00 35.150          H  
ATOM   4062 1HG2 VAL A 248       8.136  13.897   2.176  1.00 35.150          H  
ATOM   4063 2HG2 VAL A 248       8.880  14.353   0.657  1.00 35.150          H  
ATOM   4064 3HG2 VAL A 248       8.305  12.711   0.881  1.00 35.150          H  
ATOM   4065  N   THR A 249      13.353  13.364   0.841  1.00 22.400          N  
ATOM   4066  CA  THR A 249      14.760  13.219   1.209  1.00 23.290          C  
ATOM   4067  C   THR A 249      14.937  13.190   2.715  1.00 23.850          C  
ATOM   4068  O   THR A 249      15.660  12.356   3.267  1.00 24.380          O  
ATOM   4069  CB  THR A 249      15.606  14.387   0.637  1.00 32.250          C  
ATOM   4070  OG1 THR A 249      15.530  14.383  -0.792  1.00 32.250          O  
ATOM   4071  CG2 THR A 249      17.066  14.237   1.052  1.00 32.250          C  
ATOM   4072  H   THR A 249      13.091  14.092   0.192  1.00 26.880          H  
ATOM   4073  HA  THR A 249      15.128  12.278   0.800  1.00 27.950          H  
ATOM   4074  HB  THR A 249      15.219  15.333   1.012  1.00 38.700          H  
ATOM   4075  HG1 THR A 249      15.869  15.219  -1.130  1.00 38.700          H  
ATOM   4076 1HG2 THR A 249      17.643  15.061   0.636  1.00 38.700          H  
ATOM   4077 2HG2 THR A 249      17.159  14.252   2.137  1.00 38.700          H  
ATOM   4078 3HG2 THR A 249      17.454  13.294   0.670  1.00 38.700          H  
ATOM   4079  N   GLU A 250      14.263  14.093   3.401  1.00 23.820          N  
ATOM   4080  CA  GLU A 250      14.398  14.202   4.839  1.00 24.420          C  
ATOM   4081  C   GLU A 250      13.512  13.205   5.588  1.00 24.840          C  
ATOM   4082  O   GLU A 250      12.578  13.598   6.284  1.00 25.330          O  
ATOM   4083  CB  GLU A 250      14.066  15.632   5.271  1.00 33.950          C  
ATOM   4084  CG  GLU A 250      15.018  16.690   4.699  1.00 33.950          C  
ATOM   4085  CD  GLU A 250      14.682  18.105   5.123  1.00 33.950          C  
ATOM   4086  OE1 GLU A 250      13.672  18.299   5.756  1.00 33.950          O  
ATOM   4087  OE2 GLU A 250      15.441  18.989   4.806  1.00 33.950          O  
ATOM   4088  H   GLU A 250      13.657  14.726   2.902  1.00 28.580          H  
ATOM   4089  HA  GLU A 250      15.435  13.991   5.102  1.00 29.300          H  
ATOM   4090 1HB  GLU A 250      13.051  15.881   4.952  1.00 40.740          H  
ATOM   4091 2HB  GLU A 250      14.096  15.703   6.358  1.00 40.740          H  
ATOM   4092 1HG  GLU A 250      16.030  16.459   5.026  1.00 40.740          H  
ATOM   4093 2HG  GLU A 250      14.999  16.631   3.612  1.00 40.740          H  
ATOM   4094  N   SER A 251      13.831  11.918   5.454  1.00 24.760          N  
ATOM   4095  CA  SER A 251      13.066  10.844   6.100  1.00 25.260          C  
ATOM   4096  C   SER A 251      13.927   9.599   6.318  1.00 25.760          C  
ATOM   4097  O   SER A 251      14.872   9.342   5.570  1.00 25.710          O  
ATOM   4098  CB  SER A 251      11.852  10.470   5.260  1.00 35.160          C  
ATOM   4099  OG  SER A 251      12.227   9.849   4.054  1.00 35.160          O  
ATOM   4100  H   SER A 251      14.623  11.712   4.838  1.00 29.710          H  
ATOM   4101  HA  SER A 251      12.720  11.195   7.075  1.00 30.310          H  
ATOM   4102 1HB  SER A 251      11.221   9.795   5.832  1.00 42.200          H  
ATOM   4103 2HB  SER A 251      11.261  11.362   5.045  1.00 42.200          H  
ATOM   4104  HG  SER A 251      12.450  10.565   3.418  1.00 42.200          H  
ATOM   4105  N   GLU A 252      13.581   8.790   7.327  1.00 26.300          N  
ATOM   4106  CA  GLU A 252      14.302   7.537   7.579  1.00 26.860          C  
ATOM   4107  C   GLU A 252      13.659   6.272   6.992  1.00 26.630          C  
ATOM   4108  O   GLU A 252      14.170   5.171   7.209  1.00 26.680          O  
ATOM   4109  CB  GLU A 252      14.524   7.344   9.083  1.00 37.380          C  
ATOM   4110  CG  GLU A 252      15.434   8.405   9.719  1.00 37.380          C  
ATOM   4111  CD  GLU A 252      15.703   8.184  11.200  1.00 37.380          C  
ATOM   4112  OE1 GLU A 252      15.197   7.235  11.752  1.00 37.380          O  
ATOM   4113  OE2 GLU A 252      16.422   8.971  11.771  1.00 37.380          O  
ATOM   4114  H   GLU A 252      12.817   9.061   7.963  1.00 31.560          H  
ATOM   4115  HA  GLU A 252      15.286   7.633   7.122  1.00 32.230          H  
ATOM   4116 1HB  GLU A 252      13.559   7.375   9.596  1.00 44.860          H  
ATOM   4117 2HB  GLU A 252      14.963   6.365   9.266  1.00 44.860          H  
ATOM   4118 1HG  GLU A 252      16.383   8.413   9.184  1.00 44.860          H  
ATOM   4119 2HG  GLU A 252      14.968   9.381   9.583  1.00 44.860          H  
ATOM   4120  N   LYS A 253      12.536   6.409   6.287  1.00 26.470          N  
ATOM   4121  CA  LYS A 253      11.857   5.246   5.721  1.00 26.370          C  
ATOM   4122  C   LYS A 253      11.382   5.527   4.288  1.00 26.850          C  
ATOM   4123  O   LYS A 253      10.841   6.604   4.044  1.00 27.080          O  
ATOM   4124  CB  LYS A 253      10.666   4.843   6.599  1.00 36.960          C  
ATOM   4125  CG  LYS A 253      11.054   4.376   8.001  1.00 36.960          C  
ATOM   4126  CD  LYS A 253       9.856   3.856   8.795  1.00 36.960          C  
ATOM   4127  CE  LYS A 253      10.298   3.377  10.181  1.00 36.960          C  
ATOM   4128  NZ  LYS A 253       9.172   2.776  10.980  1.00 36.960          N  
ATOM   4129  H   LYS A 253      12.180   7.343   6.126  1.00 31.760          H  
ATOM   4130  HA  LYS A 253      12.572   4.433   5.725  1.00 31.640          H  
ATOM   4131 1HB  LYS A 253      10.002   5.689   6.703  1.00 44.350          H  
ATOM   4132 2HB  LYS A 253      10.101   4.046   6.116  1.00 44.350          H  
ATOM   4133 1HG  LYS A 253      11.811   3.594   7.923  1.00 44.350          H  
ATOM   4134 2HG  LYS A 253      11.485   5.215   8.546  1.00 44.350          H  
ATOM   4135 1HD  LYS A 253       9.117   4.653   8.909  1.00 44.350          H  
ATOM   4136 2HD  LYS A 253       9.395   3.027   8.261  1.00 44.350          H  
ATOM   4137 1HE  LYS A 253      11.076   2.626  10.053  1.00 44.350          H  
ATOM   4138 2HE  LYS A 253      10.712   4.222  10.732  1.00 44.350          H  
ATOM   4139 1HZ  LYS A 253       9.534   2.470  11.873  1.00 44.350          H  
ATOM   4140 2HZ  LYS A 253       8.426   3.441  11.144  1.00 44.350          H  
ATOM   4141 3HZ  LYS A 253       8.796   1.982  10.483  1.00 44.350          H  
ATOM   4142  N   PRO A 254      11.511   4.555   3.350  1.00 27.100          N  
ATOM   4143  CA  PRO A 254      11.100   4.633   1.954  1.00 27.630          C  
ATOM   4144  C   PRO A 254       9.593   4.621   1.804  1.00 27.740          C  
ATOM   4145  O   PRO A 254       8.903   3.988   2.606  1.00 27.720          O  
ATOM   4146  CB  PRO A 254      11.707   3.364   1.352  1.00 41.450          C  
ATOM   4147  CG  PRO A 254      11.779   2.390   2.500  1.00 41.450          C  
ATOM   4148  CD  PRO A 254      12.080   3.237   3.720  1.00 41.450          C  
ATOM   4149  HA  PRO A 254      11.536   5.511   1.479  1.00 33.160          H  
ATOM   4150 1HB  PRO A 254      11.070   3.009   0.520  1.00 49.730          H  
ATOM   4151 2HB  PRO A 254      12.684   3.591   0.928  1.00 49.730          H  
ATOM   4152 1HG  PRO A 254      10.816   1.858   2.594  1.00 49.730          H  
ATOM   4153 2HG  PRO A 254      12.547   1.623   2.303  1.00 49.730          H  
ATOM   4154 1HD  PRO A 254      11.549   2.802   4.579  1.00 49.730          H  
ATOM   4155 2HD  PRO A 254      13.171   3.302   3.878  1.00 49.730          H  
ATOM   4156  N   LEU A 255       9.108   5.228   0.729  1.00 27.960          N  
ATOM   4157  CA  LEU A 255       7.698   5.191   0.382  1.00 28.210          C  
ATOM   4158  C   LEU A 255       7.388   4.077  -0.625  1.00 28.760          C  
ATOM   4159  O   LEU A 255       6.597   3.182  -0.329  1.00 29.050          O  
ATOM   4160  OXT LEU A 255       7.751   4.197  -1.795  1.00 42.310          O  
ATOM   4161  CB  LEU A 255       7.269   6.576  -0.153  1.00 37.930          C  
ATOM   4162  CG  LEU A 255       5.847   6.691  -0.699  1.00 37.930          C  
ATOM   4163  CD1 LEU A 255       4.873   6.438   0.383  1.00 37.930          C  
ATOM   4164  CD2 LEU A 255       5.615   8.094  -1.271  1.00 37.930          C  
ATOM   4165  H   LEU A 255       9.738   5.767   0.136  1.00 33.550          H  
ATOM   4166  HA  LEU A 255       7.145   4.986   1.297  1.00 33.850          H  
ATOM   4167 1HB  LEU A 255       7.384   7.308   0.646  1.00 45.520          H  
ATOM   4168 2HB  LEU A 255       7.943   6.853  -0.966  1.00 45.520          H  
ATOM   4169  HG  LEU A 255       5.715   5.969  -1.489  1.00 45.520          H  
ATOM   4170 1HD1 LEU A 255       3.887   6.511  -0.025  1.00 45.520          H  
ATOM   4171 2HD1 LEU A 255       5.014   5.453   0.779  1.00 45.520          H  
ATOM   4172 3HD1 LEU A 255       5.008   7.161   1.169  1.00 45.520          H  
ATOM   4173 1HD2 LEU A 255       4.602   8.164  -1.672  1.00 45.520          H  
ATOM   4174 2HD2 LEU A 255       5.753   8.834  -0.497  1.00 45.520          H  
ATOM   4175 3HD2 LEU A 255       6.335   8.271  -2.072  1.00 45.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1502.83 171.435 1069.44 -90.9582 31.6175 59.6169 557.865 -595.544 -1.82988 -13.9176 -460.271 -62.1648 -174.154 -23.6189 -32.4133 -25.0309 0 4.8004 21.6519 154.048 209.327 -42.7299 41.3061 -93.506 -33.5362 156.688 -674.715
MET:NtermProteinFull_1 -7.00098 0.78865 1.5718 -0.71124 0.29764 0.24156 0.56618 -1.58809 -0.00219 -0.02471 -0.11839 0.9664 0 0 0 0 0 0.01649 0.13013 0.94655 0 0 0 0.60916 0 0.23496 -3.0761
GLY_2 -4.18565 0.60113 2.8485 -0.00037 0 0 1.65516 -1.88302 -0.00265 -0.02038 -1.42356 -0.18147 0 0 0 0 0 -0.09605 0 0 0 -0.44192 0 0.83697 -0.02889 0.3963 -1.92589
ASP_3 -5.1503 0.81367 7.54004 -0.22609 0.00194 0.73887 3.52712 -3.10786 -0.00731 -0.11548 -7.16355 0.01512 0 0 0 0 0 -0.0668 0.00144 0 3.33584 0.05328 0 -2.3716 -0.24699 0.43665 -1.992
PHE_4 -7.55811 0.78434 0.97412 -0.90637 0.13799 0.45885 0.60091 -1.69289 -0.01861 -0.13556 0.32374 -0.55847 0 0 0 0 0 0.01773 0.24556 0 2.63178 0.24744 0 1.0402 -0.14944 0.44533 -3.11148
VAL_5 -5.50886 0.78175 3.53107 -0.32102 0.32174 0.0743 1.85096 -2.31628 -0 -0 -0.2033 -0.56907 0 0 0 0 0 -0.05347 0.00252 0.73939 0 -0.07823 0 1.9342 0.15153 0.55838 0.89562
SER_6 -1.92591 0.10645 2.68034 -0.02925 0.02709 0.02949 1.12748 -1.28355 -0.00803 -0.03291 -0.87152 -0.00837 0 0 0 0 0 0.03722 0.00076 0.04961 0 0.477 0.60163 -0.77834 0.38129 0.63783 1.21831
ASN_7 -3.97094 0.57484 2.15697 -0.15549 0.02882 0.21483 0.53781 -1.43119 -0.00157 -0.01793 0.07859 -0.24653 0 0 0 0 0 0.05703 0.05164 0 1.85647 0.0123 0 -0.93687 0.33019 0.37519 -0.48585
GLN_8 -3.1801 0.46807 3.39688 -0.65224 0.10853 0.68395 1.78466 -1.85533 -0.0066 -0.02835 -1.60094 -0.49656 0 0 0 0 0 0.01244 0.04005 0 2.15631 -0.09091 0 -0.18838 -0.06322 0.21552 0.70377
PHE_9 -5.52061 0.84594 2.31909 -1.02443 0.08457 0.45544 1.93879 -1.82155 -0 -0 -0.96622 0.10943 0 0 0 0 0 -0.01886 0.0799 0 1.96904 -0.07344 0 1.0402 0.05309 0.31638 -0.21326
GLY_10 -3.43563 0.37704 3.74567 -4e-05 0 0 1.65091 -1.9195 -0 -0 -1.13058 -0.42567 0 0 0 0 0 -0.02713 0 0 0 0.37028 0 0.83697 0.33287 0.31946 0.69465
ALA_11 -5.55388 0.73066 4.65072 -0.02369 0 0 3.00178 -2.79055 -0 -0 -2.20502 -0.3741 0 0 0 0 0 0.00121 0 0 0 -0.22719 0 1.8394 -0.09611 0.19383 -0.85294
LEU_12 -7.82786 0.82959 4.76337 -0.63171 0.34987 0.24888 2.72449 -2.76159 -0 -0 -1.59565 -0.16578 0 0 0 0 0 0.00033 0.11956 1.27818 0 -0.20211 0 0.18072 -0.273 0.38024 -2.58248
LEU_13 -8.42556 0.81423 3.20493 -0.49791 0.22298 0.11345 2.58617 -2.71092 -0 -0 -2.02752 0.22762 0 0 0 0 0 0.10685 0.09056 0.38931 0 -0.26204 0 0.18072 -0.13537 0.51492 -5.60757
LYS_14 -7.97165 0.74931 8.54658 -0.82678 0.39002 0.61452 4.35155 -3.80049 -0.02005 -0.05958 -4.13387 0.07767 0 0 0 -0.59014 0 -0.01459 0.08027 3.28473 0 0.05271 0 -1.5107 -0.20912 0.53655 -0.45307
ASN_15 -6.14228 0.26538 7.45532 -0.1717 0.01954 0.24777 3.43584 -3.3856 -0.01276 -0.14725 -3.20039 -0.31453 0 0 0 -0.59014 0 -0.00223 0.01204 0 1.43713 0.42237 0 -0.93687 -0.01891 0.49263 -1.13465
LYS_16 -6.71504 0.48512 7.09297 -0.52377 0.21303 0.31628 3.3561 -3.37167 -0 -0 -4.13701 0.1524 0 0 0 0 0 -0.01239 0.07004 2.25782 0 -0.04195 0 -1.5107 -0.06956 0.43359 -2.00475
LEU_17 -9.32907 1.14922 4.54615 -0.63624 0.34409 0.18553 3.02775 -3.19515 -0 -0 -2.08301 -0.0129 0 0 0 0 0 0.00559 0.04553 1.37942 0 -0.29794 0 0.18072 -0.2463 0.70756 -4.22904
GLU_18 -6.50599 0.40865 8.02838 -0.33755 0.08809 0.38849 3.01531 -3.43458 -0.04223 -0.28277 -3.89984 -0.63979 0 0 0 0 0 0.01768 0.02473 0 3.48648 -0.14845 0 -2.7348 -0.28853 0.75139 -2.10532
GLU_19 -5.74152 0.45467 7.54082 -0.21671 0.01922 0.27622 3.03044 -3.1895 -0 -0 -4.22326 -0.56322 0 0 0 0 0 0.00222 0.31032 0 3.01546 -0.25553 0 -2.7348 -0.44039 0.81653 -1.89905
ILE_20 -8.7999 1.13811 4.53946 -0.71967 0.50586 0.2565 3.05528 -2.98652 -0 -0 -1.53078 0.31779 0 0 0 0 0 0.02069 0.02364 0.97013 0 -0.02642 0 0.73287 -0.33796 1.23057 -1.61035
GLN_21 -6.58593 0.6577 5.07945 -0.2539 0.04014 0.18848 1.88362 -2.64994 -0.00942 -0.07595 -0.9537 -0.45142 0 0 0 0 0 0.03912 0.12904 0 2.71713 -0.08142 0 -0.18838 -0.15468 0.90885 0.23879
LYS_22 -5.48563 0.37591 6.57326 -0.30672 0.03091 0.14051 2.09016 -2.68989 -0 -0 -2.99685 -0.02195 0 0 -0.81333 0 0 -0.04085 0.00819 1.91108 0 -0.11986 0 -1.5107 -0.17362 0.39443 -2.63495
LYS_23 -7.85038 0.81773 7.2934 -0.28636 0.02003 0.13333 2.37435 -2.81434 -0.03748 -0.18008 -3.23576 -0.08783 0 0 0 0 0 -0.03829 0.08532 1.97916 0 -0.14917 0 -1.5107 -0.22412 0.50058 -3.21062
ASN_24 -6.26108 0.73244 6.40824 -0.33131 0.10479 0.61718 3.74 -2.9522 -0.008 -0.03365 -2.90409 -0.78205 0 0 -0.7414 -0.85766 0 -0.05381 0.00221 0 1.91892 -0.59868 0 -0.93687 -0.16418 1.07018 -2.03104
PRO_25 -2.81017 0.47563 2.18594 -0.07656 0 0.04687 0.51626 -0.82082 -0 -0 0.19734 0.57011 0 0 0 0 0 -0.21793 0.02141 0.38491 0 -0.70109 0 -2.4119 -0.00265 0.95225 -1.6904
ARG_26 -2.76602 0.29217 3.00716 -0.66007 0.11135 0.45376 1.58011 -1.33975 -0.01425 -0.16317 -1.1968 0.51873 0 0 -0.7414 -0.85766 0 -0.05521 0.07338 1.53284 0 -0.0592 0 -1.2888 -0.25263 0.31995 -1.5055
PHE_27 -7.86675 1.11502 2.08642 -0.95143 0.19027 0.14593 1.2773 -1.96336 -0 -2e-05 -0.73423 -0.59368 0 0 0 0 0 0.04239 0.08848 0 2.33277 -0.00882 0 1.0402 -0.49506 0.46921 -3.82534
SER_28 -4.00682 0.2132 4.16972 -0.03132 0 0.07331 1.96363 -2.10855 -0.01425 -0.16317 -1.62423 -0.35593 0 0 -0.56285 0 0 -0.00721 0.03338 0.07599 0 -0.51242 0.71474 -0.77834 -0.37995 0.44774 -2.85334
PHE_29 -8.68021 0.69331 2.37182 -0.5258 0.42549 0.21297 1.7432 -2.22117 -0 -0 -0.77912 -0.05713 0 0 0 0 0 0.07206 0.12418 0 2.81356 0.06688 0 1.0402 -0.25318 0.57441 -2.37852
ARG_30 -3.52353 0.20018 3.86139 -0.74818 0.10512 0.48885 1.58576 -1.84338 -0 -0 -0.60993 0.29292 0 0 0 0 0 0.04601 0.00919 1.44744 0 -0.03759 0 -1.2888 -0.2421 0.61384 0.35721
SER_31 -4.23964 0.24507 5.32763 -0.02631 0 0.06162 2.11878 -2.38795 -0 -0 -1.18308 -0.61404 0 0 -0.56285 0 0 -0.0057 0.00306 0.68255 0 0.33747 0.60589 -0.77834 -0.01069 0.222 -0.20452
LEU_32 -10.1587 1.66743 3.08809 -0.67902 0.21389 0.2538 2.84978 -3.03284 -0.00059 -0.00514 -1.28474 0.09268 0 0 0 0 0 -0.02862 0.01312 0.90383 0 -0.22598 0 0.18072 0.05741 0.43641 -5.65845
ALA_33 -6.51951 0.83882 4.32089 -0.02092 0 0 3.41922 -3.09961 -0 -0 -3.76906 -0.33134 0 0 0 0 0 -0.0115 0 0 0 -0.18563 0 1.8394 -0.16583 0.53594 -3.14913
LYS_34 -3.21353 0.1827 3.79074 -0.30278 0.02498 0.13495 1.53446 -1.72294 -0 -0 -0.98672 -0.00718 0 0 0 0 0 -0.0675 0.00976 1.71657 0 -0.06294 0 -1.5107 -0.38227 0.23978 -0.6226
LYS_35 -4.94057 0.36921 6.00414 -0.33629 0.05449 0.19559 2.44884 -2.60278 -0.00214 -0.00682 -3.60933 -0.15495 0 0 0 0 0 -0.04825 0.07727 1.76499 0 -0.09352 0 -1.5107 -0.57535 0.42074 -2.54542
VAL_36 -8.65425 1.86435 2.50164 -0.29897 0.20734 0.05595 2.44232 -2.55244 -0.01479 -0.07655 -0.519 -0.21616 0 0 0 0 0 -0.04133 0.07036 0.19385 0 -0.12673 0 1.9342 -0.05952 0.85499 -2.43472
GLY_37 -2.26655 0.16179 2.12325 -5e-05 0 0 1.0698 -1.1546 -0.00059 -0.00514 -1.34134 -0.37121 0 0 -0.50799 0 0 -0.17668 0 0 0 -1.41536 0 0.83697 0.10384 0.63394 -2.30992
ILE_38 -7.82001 1.61439 0.91377 -0.49104 0.44671 0.12422 1.49251 -1.75412 -0.01479 -0.07655 -0.62151 -0.2259 0 0 0 0 0 -0.01517 0.00164 0.27199 0 -0.61733 0 0.73287 -0.22216 0.52778 -5.7327
SER_39 -2.82666 0.57872 2.74413 -0.02855 0.00286 0.02597 1.44054 -1.39933 -0 -0 -1.4636 -0.32121 0 0 0 0 0 0.50364 0.00176 0.46103 0 0.08 0.60011 -0.77834 -0.33983 1.4404 0.72164
PRO_40 -4.94929 0.77061 2.80696 -0.08136 0 0.05052 1.91631 -1.45961 -0 -0 -1.22907 0.69614 0 0 0 0 0 -0.01286 0.01071 0.61543 0 -0.33986 0 -2.4119 -0.44245 1.40633 -2.65337
GLY_41 -2.69546 0.3469 3.37873 -4e-05 0 0 1.85301 -1.57577 -0.02274 -0.13736 -1.03776 -0.43581 0 0 0 0 0 -0.13967 0 0 0 0.39915 0 0.83697 -0.02701 0.39684 1.13997
CYS_42 -6.76583 0.81923 5.5891 -0.05354 0.00485 0.02224 2.3832 -2.65769 -0.01817 -0.15952 -2.42815 -0.49805 0 0 0 0 0 0.02081 0.03958 0.51038 0 0.18611 0 3.6196 -0.09694 0.32643 0.84365
LEU_43 -10.553 1.15871 2.96257 -0.47121 0.19319 0.10332 2.77888 -2.93433 -0 -0 -1.97328 0.11402 0 0 0 0 0 0.48336 0.03427 0.329 0 -0.27598 0 0.18072 -0.33175 0.75935 -7.44213
ASN_44 -6.56271 0.77316 6.28076 -0.25608 0.00181 0.47682 3.26622 -3.29441 -0.02274 -0.13736 -2.1969 -0.17988 0 0 0 -0.57968 0 0.07989 0.00117 0 2.51423 0.6061 0 -0.93687 0.22613 0.83572 0.89537
GLU_45 -7.78311 0.39653 8.05054 -0.21143 0.02724 0.29005 3.10437 -3.55968 -0.03399 -0.27852 -3.64059 -0.5603 0 0 0 0 0 0.18044 0.02165 0 3.05572 -0.29271 0 -2.7348 -0.03972 0.72869 -3.27961
LEU_46 -8.75901 1.08663 4.11152 -0.48191 0.24749 0.10325 2.46856 -2.96064 -0 -0 -1.57993 0.24068 0 0 0 0 0 -0.0096 0.0312 0.5158 0 -0.24118 0 0.18072 -0.41227 0.63325 -4.82545
MET_47 -7.41391 0.72805 4.23292 -0.52238 0.2472 0.09619 2.34557 -2.31184 -0 -0 -1.31024 -0.15336 0 0 0 0 0 -0.06287 0.04724 2.38624 0 -0.03032 0 0.60916 -0.13896 0.46164 -0.78965
HIS_48 -5.4302 0.49887 4.68382 -0.45153 0.0259 0.54023 1.48535 -2.33196 -0 -0 -1.25115 -0.20657 0 0 0 -0.57968 0 -0.08305 0.0075 0 1.78006 -0.1255 0 -0.45461 -0.29858 0.39868 -1.79242
GLY_49 -1.8957 0.11713 2.49064 -5e-05 0 0 1.00609 -1.21498 -0 -0 -0.93576 -0.39717 0 0 0 0 0 -0.16114 0 0 0 -1.23047 0 0.83697 -0.63433 0.30323 -1.71554
LYS_50 -3.57786 0.17214 3.09717 -0.30507 0.03897 0.15272 1.04442 -1.23832 -0 -0 -0.55592 -0.1687 0 0 0 0 0 -0.05571 0.01362 1.8693 0 -0.17686 0 -1.5107 -0.45298 0.21848 -1.43531
ARG_51 -6.69144 0.87009 4.86757 -0.68358 0.15247 0.39477 1.40096 -2.012 -0.01582 -0.119 -0.95367 0.45952 0 0 0 0 0 0.3359 0.08243 2.90907 0 0.11142 0 -1.2888 0.45739 1.07553 1.35282
PRO_52 -1.97319 0.4872 1.22903 -0.21562 0.02092 0.16079 0.35052 -0.54698 -0 -0 -0.42849 -0.11319 0 0 0 0 0 0.02393 0.00772 0.2827 0 -0.67064 0 -2.4119 0.43302 1.33017 -2.034
LEU_53 -6.59167 1.42332 -0.34287 -0.49671 0.22892 0.08361 0.76977 -1.16609 -0 -0 0.01933 0.25427 0 0 0 0 0 0.00626 0.7226 1.51915 0 0.23457 0 0.18072 0.0241 0.6361 -2.49461
SER_54 -3.72883 0.19909 4.23098 -0.031 0 0.0709 2.33119 -2.01346 -0 -0 -2.48691 -0.40055 0 0 -0.37463 0 0 -0.02159 0.00031 0.19414 0 -0.39202 0.64594 -0.77834 -0.2067 0.3655 -2.39599
GLU_55 -3.16958 0.15074 4.51984 -0.46308 0.27262 1.44226 1.70468 -2.05637 -0.02893 -0.14955 -2.70303 -3.0536 0 0 0 0 0 -0.01129 0.02817 0 3.9865 -0.32606 0 -2.7348 -0.65662 0.16873 -3.07937
PHE_56 -5.21654 0.42869 3.69121 -0.96598 0.0688 0.2979 1.75263 -1.98943 -0.03051 -0.17577 -0.81715 -0.09568 0 0 0 0 0 0.00719 0.28201 0 1.75165 -0.50446 0 1.0402 -0.22382 0.22439 -0.47468
TYR_57 -9.50985 1.43521 4.73397 -0.61068 0.09276 0.26081 2.85984 -3.15329 -0 -0 -2.57476 -0.28797 0 0 -0.88262 0 0 0.00985 0.34912 0 2.40553 0.04764 0.28703 1.2797 0.02243 0.71971 -2.51558
ALA_58 -5.67398 0.46309 3.60556 -0.02215 0 0 2.4308 -2.60872 -0 -0 -1.89263 -0.36563 0 0 0 0 0 0.07084 0 0 0 -0.28706 0 1.8394 -0.3484 0.71544 -2.07346
ASN_59 -5.38837 0.29165 5.60125 -0.34259 0.01125 0.65667 2.46854 -2.7262 -0.00158 -0.02622 -2.42036 -0.13728 0 0 0 0 0 0.0533 0.00099 0 2.90035 0.3574 0 -0.93687 -0.1454 0.26718 0.48372
LYS_60 -7.52528 0.57417 6.45562 -0.61596 0.20254 0.32478 2.94811 -3.07405 -0 -0 -2.49571 0.19728 0 0 0 0 0 0.03389 0.06872 2.25747 0 -0.02464 0 -1.5107 -0.11911 0.41108 -1.89178
ILE_61 -9.52779 1.65375 3.49241 -0.52131 0.45833 0.1041 2.92509 -3.05545 -0 -0 -2.49585 0.07342 0 0 0 0 0 -0.06294 0.02998 0.50593 0 -0.4519 0 0.73287 -0.20095 0.84806 -5.49226
VAL_62 -8.1886 0.77543 4.93153 -0.30462 0.16073 0.06716 2.94592 -3.15695 -0 -0 -1.89075 -0.12132 0 0 0 0 0 -0.01697 0.00142 0.10045 0 -0.19421 0 1.9342 -0.01027 0.78053 -2.18632
LEU_63 -5.80455 0.39506 5.02984 -0.4714 0.22427 0.10532 2.53176 -2.80667 -0 -0 -2.00276 0.24619 0 0 0 0 0 0.06897 0.10982 0.33823 0 -0.28479 0 0.18072 -0.19521 0.57141 -1.76378
GLY_64 -4.28788 0.47376 3.68732 -4e-05 0 0 1.94584 -2.08451 -0.00214 -0.00682 -1.52548 -0.40322 0 0 0 0 0 -0.05538 0 0 0 0.49245 0 0.83697 -0.07576 0.57425 -0.43064
LEU_65 -9.78493 1.79584 2.79355 -0.51269 0.14333 0.14679 1.97454 -2.56209 -0 -0 -1.42096 0.12878 0 0 0 0 0 -0.07857 0.01767 0.07451 0 -0.07477 0 0.18072 -0.10816 0.80639 -6.48005
GLU_66 -3.1913 0.40302 4.75076 -0.21988 0.05514 0.35776 1.61107 -2.04309 -0.02767 -0.18789 -3.1184 -0.56288 0 0 0 0 0 -0.03688 0.02199 0 2.67901 0.17466 0 -2.7348 -0.01381 0.90766 -1.17552
LEU_67 -7.07659 0.71746 4.04819 -0.48095 0.17175 0.10881 1.78853 -2.37649 -0 -0 -1.43212 0.02875 0 0 0 0 0 0.00891 0.19119 0.62185 0 -0.25814 0 0.18072 0.05366 1.01981 -2.68465
GLY_68 -3.31483 0.3165 3.99424 -0.00026 0 0 2.10714 -1.9764 -0 -0 -2.3586 -0.18852 0 0 -0.83618 0 0 -0.05827 0 0 0 -0.27076 0 0.83697 -0.14607 0.8346 -1.06043
ALA_69 -4.18581 0.41341 3.7856 -0.02159 0 0 2.29497 -2.06663 -0 -0 -1.53055 -0.37311 0 0 0 0 0 0.03976 0 0 0 -0.3435 0 1.8394 -0.37587 0.37601 -0.14791
GLU_70 -4.72585 0.43765 5.76372 -0.44111 0.17454 1.37572 1.55831 -2.49267 -0.01535 -0.11485 -2.02431 -3.0832 0 0 0 0 0 -0.10443 0.02661 0 3.68925 -0.26485 0 -2.7348 -0.66427 0.41593 -3.22396
GLU_71 -6.35359 0.65163 7.73556 -0.20864 0.04429 0.30652 3.1058 -3.34626 -0.03502 -0.2691 -4.37684 -0.54008 0 0 -0.83618 0 0 0.01037 0.0084 0 4.00366 -0.04517 0 -2.7348 -0.55592 0.3368 -3.09856
ARG_72 -6.91359 0.59248 7.37628 -0.86762 0.1369 0.49204 3.97503 -3.44167 -0.00514 -0.03255 -3.97076 0.27588 0 0 -1.18269 0 0 -0.02792 0.24669 2.37665 0 -0.03608 0 -1.2888 0.03801 0.52205 -1.73481
ASN_73 -7.70068 0.80506 7.45315 -0.32431 0.10003 0.61659 3.45524 -3.80362 -0 -0 -2.67605 -1.67715 0 0 -0.75382 0 0 0.16783 0.21076 0 2.96169 -0.14068 0 -0.93687 0.11348 0.79438 -1.33497
GLU_74 -6.6121 0.72402 7.39913 -0.36144 0.09028 0.44264 2.47916 -3.38571 -0.00878 -0.10604 -2.2155 -0.67987 0 0 0 0 0 -0.09562 0.07386 0 4.77253 -0.31888 0 -2.7348 -0.47364 0.59591 -0.41484
VAL_75 -6.39498 1.14077 3.15616 -0.35136 0.14097 0.08334 2.57144 -2.40343 -0 -0 -1.32713 0.02761 0 0 0 0 0 -0.00254 0.08588 0.96451 0 0.03577 0 1.9342 -0.46339 0.46548 -0.33672
TYR_76 -10.3293 1.13103 4.71809 -0.58942 0.09183 0.29337 3.34423 -3.23601 -0 -0 -2.03279 -0.24563 0 0 0 0 0 0.13067 0.00299 0 2.45878 0.02479 0.03321 1.2797 -0.17687 0.50944 -2.59192
SER_77 -4.31009 0.29766 5.15285 -0.02611 0 0.06178 2.03649 -2.36815 -0.01407 -0.10998 -1.23037 -0.60659 0 0 0 0 0 0.01408 0.00243 0.66374 0 0.3423 0.63319 -0.77834 0.10674 0.3095 0.17706
LEU_78 -5.67807 0.24852 4.42426 -0.46894 0.23479 0.11096 2.36654 -2.47501 -0 -0 -2.52319 0.22395 0 0 -0.68855 0 0 0.2109 0.0367 0.31593 0 -0.29345 0 0.18072 -0.03998 0.37697 -3.43694
ILE_79 -9.34633 1.30272 5.21887 -0.48692 0.3005 0.09754 3.47399 -3.42051 -0 -0 -2.58082 0.07367 0 0 0 0 0 -0.03932 0.27266 0.56415 0 -0.38077 0 0.73287 -0.14236 0.55379 -3.80625
SER_80 -5.72417 0.65182 6.53093 -0.02439 1e-05 0.02434 3.69462 -3.17208 -0.02205 -0.1365 -2.90422 -0.41972 0 0 -0.78352 -0.28299 0 -0.06542 0.07815 0.6557 0 0.22498 0.60672 -0.77834 0.02405 0.57233 -1.24977
THR_81 -5.38459 0.29901 5.41721 -0.12746 0.03927 0.0673 2.3287 -2.61602 -0.02359 -0.1861 -2.22412 -0.40793 0 0 -0.68855 0 0 -0.06661 0.2478 0.11832 0 0.07812 4.09119 -1.0874 -0.11834 0.54118 0.29739
ARG_82 -6.11717 0.52172 5.37549 -0.62824 0.09569 0.38647 3.04645 -2.60247 -0.00511 -0.10881 -1.85018 0.22319 0 0 0 0 0 0.03251 0.06953 2.02338 0 -0.15239 0 -1.2888 -0.09202 0.52693 -0.54383
SER_83 -6.42148 0.56559 6.30929 -0.03749 4e-05 0.04895 4.09614 -3.22329 -0.00282 -0.06793 -2.85143 -0.61704 0 0 -1.18129 0 0 -0.00912 0.26913 0.17189 0 -0.17308 1.91795 -0.77834 -0.2742 0.64653 -1.61202
ARG_84 -8.49579 0.81072 6.22667 -0.65567 0.10397 0.43203 2.59609 -3.30597 -0.03397 -0.14341 -1.82547 0.18311 0 0 0 -0.59636 0 -0.06386 0.1042 1.94133 0 -0.17605 0 -1.2888 -0.57413 0.57575 -4.1856
LYS_85 -5.89551 0.58077 4.04391 -0.45791 0.08853 0.27161 1.99285 -2.05613 -0 -0 -1.62914 -0.1343 0 0 0 -0.87754 0 -0.04206 0.11084 2.33695 0 -0.11568 0 -1.5107 -0.31784 0.41245 -3.19891
PHE_86 -6.8585 0.66531 2.11192 -0.7215 0.08993 0.39709 0.99022 -1.74536 -0 -0 0.16721 0.12452 0 0 0 0 0 0.2796 0.0445 0 2.20252 0.03484 0 1.0402 -0.14194 0.7026 -0.61684
ALA_87 -4.28359 0.67505 2.50587 -0.02577 0.00056 0 2.0307 -2.03868 -0.028 -0.18372 -2.01985 -0.23284 0 0 0 0 0 -0.06224 0 0 0 -0.0822 0 1.8394 -0.52878 0.69331 -1.74079
ALA_88 -3.99069 0.55538 3.07203 -0.03071 0.0175 0 2.31197 -1.88031 -0 -0 -1.35776 -0.51886 0 0 0 0 0 -0.01626 0 0 0 -0.0983 0 1.8394 -0.23658 0.29571 -0.03749
GLN_89 -6.70053 0.57745 4.64648 -0.25813 0.02681 0.17776 2.81245 -2.6124 -0 -0 -2.49276 -0.48601 0 0 -0.63743 0 0 0.08942 0.3281 0 2.84033 -0.12926 0 -0.18838 -0.05918 0.47353 -1.59175
LYS_90 -2.49973 0.57296 1.7905 -0.43205 0.06627 0.23532 0.35005 -0.98942 -0.01326 -0.10888 0.16233 0.17392 0 0 0 0 0 0.01527 0.05497 1.57406 0 -0.06625 0 -1.5107 -0.51166 0.63434 -0.50198
THR_91 -3.11072 0.32295 2.60707 -0.11836 0.06445 0.0661 1.46911 -1.46968 -0 -0 -0.57007 -0.85918 0 0 0 0 0 0.11015 0.11225 0.20932 0 -0.64631 2.27288 -1.0874 -0.3452 0.50223 -0.47042
LEU_92 -6.4614 0.55547 1.75519 -0.42634 0.13959 0.06772 1.46163 -1.87509 -0 -0 -0.33179 0.30799 0 0 0 0 0 -0.00283 0.40665 0.50541 0 -0.16865 0 0.18072 -0.35076 0.38831 -3.84818
ALA_93 -4.11251 0.32531 3.61093 -0.02066 0 0 2.2157 -1.98845 -0.00513 -0.04125 -2.69821 -0.42855 0 0 0 0 0 0.32386 0 0 0 -0.48051 0 1.8394 -0.26155 0.28823 -1.4334
GLU_94 -6.18679 0.66995 7.15584 -0.51 0.28755 1.47711 3.05096 -2.98143 -0.01454 -0.08804 -3.14033 -2.93328 0 0 -0.57085 0 0 -0.0493 0.0109 0 4.00894 -0.29513 0 -2.7348 -0.2884 0.62628 -2.50537
LYS_95 -3.29231 0.44773 3.09091 -0.41889 0.06934 0.22726 0.54888 -1.33478 -0 -0 -0.08274 0.07961 0 0 0 0 0 0.02088 0.0459 1.43197 0 -0.02659 0 -1.5107 -0.56822 0.71747 -0.55429
GLU_96 -5.51089 1.09727 4.98653 -0.20212 0.03007 0.30369 2.80469 -2.46525 -0.01207 -0.11682 -2.17325 -0.58312 0 0 0 0 0 0.04061 0.01109 0 2.89967 -0.04212 0 -2.7348 0.00126 0.52177 -1.14381
LEU_97 -8.71084 1.48595 3.72149 -0.48068 0.23907 0.12316 3.22159 -2.99993 -0 -0 -1.65178 0.1708 0 0 0 0 0 0.09951 0.06686 0.2996 0 -0.28437 0 0.18072 0.08011 0.69908 -3.73967
GLU_98 -4.39905 0.26865 4.70924 -0.33564 0.07266 0.4559 1.47434 -2.28566 -0.01573 -0.1069 -0.7192 -0.54394 0 0 0 0 0 -0.06978 0.05706 0 3.7923 -0.25177 0 -2.7348 -0.44909 0.53746 -0.54394
LEU_99 -6.96203 0.82978 4.66512 -0.46774 0.17036 0.08785 2.51117 -2.75354 -0.00957 -0.04665 -1.97525 0.21517 0 0 0 0 0 0.29179 0.13783 0.63991 0 -0.17674 0 0.18072 -0.04741 0.50201 -2.20722
ILE_100 -10.3618 2.42733 2.08313 -0.75321 0.61452 0.34571 2.45549 -2.79709 -0 -0 0.6476 0.36811 0 0 0 0 0 -0.09169 1.98072 0.89067 0 0.12926 0 0.73287 0.13192 2.03806 0.84158
ALA_101 -4.40029 0.5442 2.50934 -0.0251 0.00043 0 1.47125 -2.05259 -0.01516 -0.12241 -1.46906 -0.40748 0 0 0 0 0 -0.14061 0 0 0 -0.2575 0 1.8394 -0.3005 1.89617 -0.92991
SER_102 -4.4173 0.34974 6.02733 -0.02797 0 0.04616 3.43117 -2.71196 -0.01172 -0.07052 -2.6155 -0.98854 0 0 0 0 0 0.05005 0.00843 1.27695 0 0.04121 0.61793 -0.77834 -0.37587 0.33517 0.18641
TRP_103 -5.84417 0.83503 2.47733 -1.36926 0.11878 0.56979 2.27615 -2.08264 -0 -0 -1.3971 -0.28392 0 0 0 0 0 -0.03068 3e-05 0 1.91083 -0.13754 0 1.6906 -0.19438 0.30345 -1.15771
GLU_104 -6.23785 0.34339 6.10351 -0.34041 0.07897 0.46839 1.98623 -2.71979 -0.03241 -0.13646 -2.19339 -0.50407 0 0 -0.44462 0 0 -0.1073 0.04161 0 4.02635 -0.25828 0 -2.7348 -0.26737 0.3525 -2.57581
HIS_D_105 -11.5561 1.46939 8.91022 -0.35241 0.00805 0.391 4.02447 -4.68595 -0 -0 -3.15751 -0.19864 0 0 0 0 0 -0.02047 0.05451 0 3.07822 -0.12552 0 -0.45461 0.1948 0.48256 -1.93797
PHE_106 -10.7561 1.01384 4.71937 -0.52377 0.12737 0.20003 3.07989 -3.752 -0 -0 -1.81528 -0.14065 0 0 0 0 0 -0.05813 0.05735 0 2.99219 0.12206 0 1.0402 0.29398 0.58673 -2.81292
ALA_107 -5.7813 0.77593 3.2947 -0.02416 1e-05 0 2.38685 -2.55642 -0.00215 -0.02387 -2.38546 -0.36957 0 0 0 0 0 -0.06628 0 0 0 -0.34561 0 1.8394 -0.48838 0.67214 -3.07418
ILE_108 -8.90174 0.65034 3.2718 -0.49364 0.40395 0.09884 2.99241 -2.87135 -0 -0 -1.50935 -0.14201 0 0 0 0 0 -0.04896 0.00176 0.75242 0 -0.45151 0 0.73287 -0.37372 0.71233 -5.17556
LEU_109 -10.164 1.48133 4.23428 -0.52902 0.30434 0.12734 2.84982 -3.25446 -0 -0 -1.58682 0.26884 0 0 -0.82544 0 0 0.27331 0.06087 0.27714 0 -0.28331 0 0.18072 -0.19304 0.68784 -6.09026
ASN_110 -6.88201 0.59198 7.23002 -0.17986 0.0295 0.26039 3.37166 -3.44407 -0.00116 -0.02891 -2.945 -0.34654 0 0 0 -1.66118 0 0.24971 0.0312 0 2.06925 0.28269 0 -0.93687 -0.09866 0.77282 -1.63506
LEU_111 -7.67036 0.84036 4.21384 -0.47111 0.18068 0.112 2.67846 -2.55998 -0.01603 -0.08207 -1.9497 0.21345 0 0 0 0 0 -0.02416 0.02714 0.27507 0 -0.2877 0 0.18072 -0.10448 0.68714 -3.75674
ILE_112 -9.51322 1.97259 2.55049 -0.51059 0.51502 0.10951 2.46912 -2.59603 -0 -0 -0.78001 -0.21525 0 0 0 0 0 -0.03106 0.0119 1.24891 0 0.09213 0 0.73287 -0.20279 0.87483 -3.27158
ARG_113 -6.30598 0.56421 5.77847 -0.73041 0.10673 0.53433 2.49511 -2.60082 -0.01053 -0.18092 -2.22449 0.08896 0 0 -0.75382 -1.07708 0 -0.04271 0.17151 2.40319 0 -0.04697 0 -1.2888 -0.18498 1.07163 -2.23336
MET_114 -6.01327 0.47179 4.96314 -0.21888 0.04809 0.08256 2.36519 -2.4622 -0.02093 -0.14796 -1.34115 -0.21309 0 0 0 0 0 0.13603 0.23336 1.9341 0 -0.04062 0 0.60916 -0.33703 0.70009 0.74837
LYS_115 -5.31233 0.41979 4.62069 -0.42957 0.0611 0.23229 0.78457 -2.07139 -0.00514 -0.03255 -1.64567 0.11232 0 0 -0.36405 0 0 -0.10184 0.11137 1.38379 0 -0.0268 0 -1.5107 -0.38964 0.39556 -3.7682
THR_116 -2.56358 0.21643 2.61236 -0.13221 0.08506 0.07595 0.70533 -1.22944 -0.00485 -0.02777 0.16063 -1.00432 0 0 0 0 0 -0.04966 0.00292 0.01809 0 -0.30547 2.26484 -1.0874 -0.48916 0.32194 -0.43033
PHE_117 -8.25356 2.25127 2.98442 -0.73167 0.03086 0.03241 2.34445 -2.17862 -0.00489 -0.06588 -1.75604 -0.29229 0 0 -0.81864 0 0 0.05234 0.00042 0 2.21483 0.11202 0 1.0402 -0.56571 0.96974 -2.63436
LYS_118 -4.52631 1.54798 4.29811 -0.84817 0.31708 0.83688 1.23605 -1.78163 -0 -0 -1.75843 0.03519 0 0 0 0 0 0.68621 0.67476 4.19847 0 0.12656 0 -1.5107 -0.35639 1.94766 5.12332
PRO_119 -5.66714 0.82744 2.3555 -0.15881 0.00086 0.11371 0.3413 -0.92309 -0 -0 -0.0923 0.11966 0 0 0 0 0 0.17625 0.12553 0.7315 0 -0.83162 0 -2.4119 -0.20525 1.57507 -3.92327
GLU_120 -5.52088 0.63445 5.35884 -0.2171 0.03605 0.3057 2.72973 -2.4431 -0.00883 -0.10331 -2.63128 -0.41165 0 0 0 0 0 -0.00074 0.00887 0 3.14174 0.03403 0 -2.7348 -0.41787 1.43328 -0.80687
PRO_121 -4.95523 0.60072 2.77056 -0.06489 0 0.04117 1.7324 -1.49771 -0 -0 -0.97328 0.59927 0 0 0 0 0 0.02966 0.04296 0.14587 0 -0.65031 0 -2.4119 0.03468 1.22009 -3.33595
GLU_122 -4.80909 0.46715 4.11529 -0.34558 0.0705 0.42366 1.33698 -2.06478 -0.01876 -0.21008 -0.60811 -0.66968 0 0 0 0 0 0.06678 0.01023 0 3.27033 -0.14913 0 -2.7348 0.09158 0.36157 -1.39595
TRP_123 -8.6179 0.63347 7.04216 -0.76122 0.25296 0.46805 3.10717 -3.42281 -0.01566 -0.15142 -2.21847 -0.50125 0 0 0 0 0 0.00458 0.49741 0 2.78774 -0.04467 0 1.6906 -0.29458 0.34856 0.80473
ILE_124 -9.27915 1.17728 4.60201 -0.47694 0.4073 0.09308 2.6751 -2.96274 -0 -0 -2.13992 -0.05819 0 0 0 0 0 -0.03358 0.11203 0.53994 0 -0.46026 0 0.73287 -0.07488 0.97541 -4.17064
ALA_125 -7.08978 0.90491 4.71078 -0.02232 0 0 2.88792 -3.32036 -0.00541 -0.04486 -2.36221 -0.35541 0 0 0 0 0 0.02801 0 0 0 -0.29687 0 1.8394 -0.21756 1.11557 -2.2282
GLU_126 -4.19286 0.27783 5.29583 -0.20887 0.02505 0.2828 1.91763 -2.44512 -0.03101 -0.30305 -0.84366 -0.59106 0 0 0 0 0 -0.02511 0.00246 0 3.0612 -0.14305 0 -2.7348 -0.40927 0.54082 -0.52422
ARG_127 -4.99445 0.27063 4.44584 -0.6072 0.09671 0.34041 1.79119 -1.97533 -0.00485 -0.02777 -1.03198 0.24024 0 0 0 0 0 -0.05569 0.24258 2.47291 0 -0.16367 0 -1.2888 -0.44666 0.31283 -0.38305
LEU_128 -8.3862 1.32486 2.02739 -0.55106 0.37113 0.17019 1.84213 -2.21489 -0 -0 -0.98518 0.1467 0 0 0 0 0 -0.05785 0.14718 0.13114 0 -0.1122 0 0.18072 -0.5351 0.42031 -6.08072
ALA_129 -2.30968 0.18457 2.52328 -0.02793 0.01546 0 1.22539 -1.31703 -0 -0 -1.43225 -0.603 0 0 0 0 0 -0.10498 0 0 0 0.2498 0 1.8394 -0.18923 0.36254 0.41633
LEU_130 -7.3828 0.9717 2.87606 -0.45664 0.19097 0.08017 1.30164 -1.97436 -0 -0 -0.71769 0.1599 0 0 0 0 0 1.006 0.00434 0.56756 0 -0.23596 0 0.18072 -0.01875 0.93071 -2.51641
PRO_131 -4.23315 0.52181 3.55608 -0.12798 0.00058 0.09632 1.89468 -1.57706 -0.00047 -0.00414 -1.77345 0.19851 0 0 0 0 0 -0.04464 0.05739 0.21957 0 -1.07703 0 -2.4119 -0.51294 1.14209 -4.07574
LEU_132 -5.40539 0.57755 3.99664 -0.64472 0.50323 0.27703 1.61581 -2.21756 -0 -0 -1.64011 -0.17281 0 0 0 0 0 -0.00776 0.0501 1.06064 0 -0.16319 0 0.18072 -0.32982 0.49919 -1.82047
GLU_133 -3.90968 0.17616 4.41667 -0.45837 0.25289 1.4413 1.30586 -2.07522 -0.02521 -0.14739 -1.52044 -3.03821 0 0 0 0 0 -0.06795 0.0058 0 3.93728 -0.33792 0 -2.7348 -0.26475 0.25512 -2.78885
LYS_134 -6.52366 0.5218 7.17388 -1.06266 0.4956 0.83902 3.4843 -2.99816 -0.05762 -0.28386 -3.18327 0.00687 0 0 0 -0.44671 0 0.01913 0.06731 2.84883 0 -0.07921 0 -1.5107 -0.41785 0.53536 -0.57158
VAL_135 -8.51582 1.31907 3.70804 -0.37496 0.28607 0.09529 2.95507 -2.95817 -0 -0 -2.25901 -0.21922 0 0 0 0 0 -0.05065 0.21193 0.87216 0 -0.00333 0 1.9342 -0.17048 1.02804 -2.14177
GLN_136 -6.49119 0.50273 6.73769 -0.74964 0.06999 0.75399 3.2202 -3.13445 -0.00047 -0.00414 -2.9764 -0.72562 0 0 0 -0.95108 0 0.14773 0.00303 0 3.18274 -0.06867 0 -0.18838 -0.21051 0.86607 -0.01639
GLN_137 -5.71293 0.31205 6.52336 -0.38985 0.11642 0.22589 3.21288 -3.00748 -0.00664 -0.08116 -3.71492 -0.61028 0 0 0 -0.44671 0 -0.01819 0.00429 0 3.45128 0.02036 0 -0.18838 -0.16285 0.51195 0.0391
SER_138 -7.40118 0.37567 7.2208 -0.02819 0 0.06577 3.38017 -3.50026 -0 -0 -3.27508 -0.59845 0 0 -0.44462 0 0 -0.00342 0.00245 0.73821 0 0.33256 0.61868 -0.77834 0.02168 0.28413 -2.98944
LEU_139 -7.44829 0.35041 4.13142 -0.63187 0.14185 0.20682 2.64938 -2.76039 -5e-05 -0.00107 -2.15208 0.07687 0 0 0 0 0 0.05165 0.01595 0.90321 0 -0.22871 0 0.18072 0.00249 0.33112 -4.18058
GLU_140 -5.81008 0.35905 7.3289 -0.22204 0.03565 0.32383 3.41888 -3.22854 -0.00664 -0.08116 -2.78421 -0.61947 0 0 0 -0.95108 0 0.08937 0.01396 0 3.08591 -0.2813 0 -2.7348 -0.36247 0.40662 -2.01962
LEU_141 -7.73274 0.70918 5.85325 -0.47357 0.24938 0.11125 3.43532 -3.20674 -0 -0 -2.82077 0.2116 0 0 0 0 0 0.21921 0.01334 0.32914 0 -0.29265 0 0.18072 -0.44495 0.46192 -3.19713
LEU_142 -11.5001 1.57169 4.60317 -0.49983 0.32016 0.12634 3.34601 -3.50843 -0 -0 -3.39104 0.21683 0 0 0 0 0 0.42532 0.12793 0.2705 0 -0.30293 0 0.18072 -0.35614 0.78262 -7.58716
LEU_143 -6.09728 0.64829 5.93249 -0.63938 0.13634 0.20511 3.3114 -3.11276 -0 -0 -1.93051 0.11709 0 0 0 0 0 0.00358 0.02932 0.77551 0 -0.19903 0 0.18072 -0.17132 0.7378 -0.07262
ASP_144 -3.30389 0.16536 4.39346 -0.10675 0.00632 0.32352 1.752 -2.01563 -0.01207 -0.11682 -0.64684 -0.41596 0 0 0 0 0 -0.00107 0.00588 0 1.70577 0.04906 0 -2.3716 -0.17763 0.48605 -0.28083
LEU_145 -7.80063 1.29981 2.54467 -0.51456 0.17561 0.15377 1.89462 -2.31217 -0 -0 -1.32578 0.15184 0 0 0 0 0 -0.0548 0.33562 0.15407 0 -0.11949 0 0.18072 -0.44539 0.75372 -4.92836
GLY_146 -3.20328 0.31743 3.58035 -5e-05 0 0 1.78487 -1.79598 -0 -0 -2.16856 -0.38921 0 0 -0.34255 0 0 -0.17685 0 0 0 -1.434 0 0.83697 -0.76861 0.7286 -3.03087
PHE_147 -11.2324 1.75117 2.16279 -0.53999 0.16771 0.22706 2.88955 -2.66439 -0.0159 -0.08073 -2.69666 -0.05216 0 0 0 0 0 0.0269 0.19844 0 3.80736 -0.14175 0 1.0402 -0.38641 0.42643 -5.11275
ILE_148 -8.76036 1.6137 1.84393 -0.51282 0.71675 0.12042 1.86067 -2.0744 -5e-05 -0.00107 -1.51558 -0.24101 0 0 0 0 0 -0.01574 0.48611 0.26782 0 -0.59899 0 0.73287 0.0425 0.8101 -5.22516
LYS_149 -6.85896 0.60242 6.82324 -0.54581 0.22175 0.30904 2.76015 -2.91481 -0.01398 -0.11919 -4.48045 0.13549 0 0 0 0 0 0.02534 0.35356 2.75583 0 0.17155 0 -1.5107 0.25909 1.098 -0.92846
ARG_150 -6.28753 0.32694 4.25688 -0.66282 0.1464 0.30934 1.51111 -2.13669 -0 -0 -0.71876 0.49572 0 0 0 0 0 -0.07852 0.10645 2.38392 0 0.09086 0 -1.2888 0.46112 0.67545 -0.40893
LYS_151 -4.04005 0.44291 5.7287 -0.48543 0.11334 0.35782 2.49333 -2.39549 -0.00852 -0.10099 -3.68205 -0.3922 0 0 0 0 0 -0.01673 0.22251 2.07808 0 -0.03791 0 -1.5107 0.53518 0.38836 -0.30984
GLY_152 -1.24553 0.24147 1.52945 -5e-05 0 0 0.43444 -0.75006 -0 -0 0.3694 -0.42236 0 0 0 0 0 -0.11427 0 0 0 -1.02296 0 0.83697 0.05335 0.34286 0.25271
ASN_153 -2.04023 0.29334 2.55718 -0.19381 0.03415 0.32194 0.39854 -1.22179 -0.00885 -0.07006 -0.70825 -0.94864 0 0 0 0 0 0.02866 0.02616 0 1.67875 -0.72941 0 -0.93687 -0.55041 0.34351 -1.7261
SER_154 -3.93425 0.4063 5.07974 -0.01776 0 0.02934 2.22756 -2.28246 -0.02834 -0.15188 -2.48683 -0.96676 0 0 -0.1055 0 0 0.02094 0 1.23682 0 -0.54014 0.6001 -0.77834 0.1329 0.30695 -1.2516
ILE_155 -6.66916 1.0482 0.63061 -0.46602 0.48123 0.10709 0.88823 -1.38512 -0 -0 -1.15152 -0.0808 0 0 -0.1055 0 0 0.65612 0.14406 0.31124 0 -0.68259 0 0.73287 0.13521 0.78956 -4.61629
ALA_156 -4.03355 0.36019 2.6856 -0.0231 0 0 1.9012 -1.75432 -0.02993 -0.14435 -1.96449 -0.34053 0 0 0 0 0 -0.02539 0 0 0 0.31313 0 1.8394 -0.02136 1.03654 -0.20095
ARG_157 -9.69044 0.71205 7.08569 -0.66804 0.1525 0.38636 3.12496 -3.47284 -0.0208 -0.16027 -3.06128 0.47311 0 0 -0.82544 -0.28299 0 -0.04786 0.16887 2.59016 0 0.00216 0 -1.2888 0.07368 0.88794 -3.86128
SER_158 -4.61456 0.56496 4.25375 -0.0257 0 0.05905 1.88985 -1.96904 -0.00731 -0.11548 -1.7271 -0.51131 0 0 -0.34255 0 0 0.04207 0.01758 0.65738 0 0.23054 1.07371 -0.77834 0.87614 0.83931 0.41295
VAL_159 -7.11842 1.27964 1.43576 -0.26171 0.16819 0.05294 1.71896 -1.95813 -0 -0 -0.26863 -0.33704 0 0 0 0 0 -0.07819 0.23853 0.27581 0 -0.68873 0 1.9342 0.78674 0.5905 -2.22959
ALA_160 -4.97777 0.75131 2.13884 -0.02143 0 0 1.78396 -1.84696 -0 -0 -1.91656 -0.10193 0 0 -0.39777 0 0 0.00038 0 0 0 0.12052 0 1.8394 -0.05513 0.59807 -2.08507
SER_161 -4.26693 0.49982 2.73932 -0.05117 0.00535 0.09994 1.27972 -1.5313 -0.02236 -0.31613 -1.00437 -0.23548 0 0 0 -0.5841 0 0.05422 0.04862 1.47964 0 0.3659 0.60074 -0.77834 0.79092 0.51984 -0.30618
LEU_162 -7.62016 0.91976 2.20801 -0.5402 0.19712 0.16887 1.70166 -2.15054 -0.00203 -0.04598 -0.87667 0.11919 0 0 0 0 0 -0.02351 0.03978 0.36284 0 0.06882 0 0.18072 1.06033 0.4412 -3.79078
ALA_163 -3.63879 0.40233 1.68215 -0.0253 0.00021 0 1.16488 -1.53286 -0.0117 -0.13276 -2.02384 -0.24999 0 0 0 0 0 0.24834 0 0 0 0.036 0 1.8394 0.27586 0.45722 -1.50886
THR_164 -5.28584 0.56435 2.76048 -0.16622 0.06158 0.05795 1.76544 -2.00719 -0.00741 -0.1272 -2.27673 0.05109 0 0 0 0 0 0.00076 0.00313 0.0618 0 0.02934 2.28898 -1.0874 -0.12351 0.49202 -2.94458
THR_165 -3.07237 0.25215 1.90172 -0.12566 0.10175 0.0705 1.32819 -1.29165 -0.00103 -0.02647 -0.9346 -1.41258 0 0 0 -0.53192 0 -0.03959 4e-05 0.11263 0 -0.40371 2.26109 -1.0874 -0.25074 0.52021 -2.62946
THR_166 -4.77609 0.46339 4.38172 -0.09888 0.07046 0.059 2.54892 -2.26558 -0 -0 -0.78926 -1.33812 0 0 -0.83454 -0.67555 0 -0.03552 0.47528 0.43401 0 -0.70259 2.25984 -1.0874 0.21608 0.77778 -0.91705
ASP_167 -1.64081 0.19541 1.39427 -0.11857 0.0129 0.36776 0.17481 -0.65272 -0.02933 -0.14222 0.00765 -0.22876 0 0 0 0 0 -0.04547 0.00961 0 2.18375 -0.23699 0 -2.3716 0.13082 0.60029 -0.38919
ILE_168 -6.06417 0.97546 5.32521 -0.47339 0.3623 0.10608 2.89103 -2.62906 -0.02751 -0.13432 -1.85035 -0.1569 0 0 -0.83454 0 0 -0.0624 0.0118 0.2784 0 -0.6219 0 0.73287 -0.23369 1.00074 -1.40432
PRO_169 -4.89509 0.60879 2.39896 -0.08248 0 0.05113 1.47926 -1.27 -0.00538 -0.08122 -1.18561 0.69769 0 0 0 0 0 -0.1165 0.0032 0.54544 0 -0.14711 0 -2.4119 -0.15211 1.23047 -3.33246
SER_170 -4.15147 0.50157 3.60979 -0.02834 0 0.04506 1.76501 -1.88948 -0 -0 -0.55211 -1.15227 0 0 0 0 0 0.0268 1e-05 0.39556 0 -0.03593 0.60708 -0.77834 -0.3688 0.472 -1.53386
GLU_171 -6.17684 0.44558 6.67496 -0.21624 0.03863 0.31355 3.21719 -3.00915 -0.05684 -0.27655 -2.92262 -0.6189 0 0 0 -0.67555 0 0.07637 0.04278 0 3.24413 -0.2199 0 -2.7348 -0.22279 0.36242 -2.71457
ALA_172 -6.56688 0.57467 3.5552 -0.02222 0 0 2.91903 -2.88868 -0.01506 -0.13783 -1.4885 -0.38365 0 0 0 0 0 0.03197 0 0 0 -0.28091 0 1.8394 -0.36622 0.38352 -2.84616
LEU_173 -9.46825 1.01275 4.61067 -0.69622 0.19276 0.27154 3.3615 -3.44687 -0 -0 -1.61669 0.09206 0 0 0 0 0 0.22463 0.01023 1.03995 0 -0.27817 0 0.18072 -0.41869 0.53813 -4.38995
VAL_174 -6.08282 0.72026 4.2457 -0.31221 0.22342 0.07225 2.52958 -2.52869 -0 -0 -1.66485 -0.18112 0 0 0 0 0 -0.02087 0.00019 0.07522 0 -0.24514 0 1.9342 -0.20005 0.5938 -0.84114
GLN_175 -5.49291 0.25632 5.77813 -0.26678 0.04746 0.19474 2.94962 -2.88585 -0.01506 -0.13783 -3.31062 -0.51095 0 0 0 -0.53192 0 0.0258 0.00483 0 2.7769 -0.10507 0 -0.18838 -0.19193 0.42207 -1.1814
ALA_176 -5.27405 0.57972 5.18758 -0.02146 0 0 2.97623 -3.03038 -0.01996 -0.10938 -2.09393 -0.34086 0 0 0 0 0 0.09152 0 0 0 -0.22769 0 1.8394 -0.32543 0.46295 -0.30573
HIS_D_177 -9.5117 1.22239 6.88181 -0.65079 0.05467 0.6968 3.31184 -3.54631 -0 -0 -2.13444 -0.32246 0 0 0 0 0 -0.01846 0.14511 0 2.32371 -0.35107 0 -0.45461 0.13405 0.48713 -1.73232
VAL_178 -6.07785 0.33361 5.3125 -0.31184 0.24509 0.07092 2.92709 -2.96614 -0 -0 -1.95588 -0.14417 0 0 0 0 0 -0.07076 0.00923 0.08302 0 -0.34226 0 1.9342 0.29161 0.32583 -0.33582
SER_179 -5.08099 0.38243 6.27526 -0.02719 0 0.0629 3.06434 -2.90672 -0.00461 -0.08756 -2.55575 -0.57584 0 0 0 0 0 -0.00243 0.01961 0.66507 0 0.34332 0.60769 -0.77834 0.08564 0.19998 -0.31318
ASP_180 -6.81286 0.38835 8.95611 -0.09966 0.00454 0.29728 4.1411 -3.96549 -0.0218 -0.19901 -6.65915 -0.35911 0 0 0 -1.07573 0 0.20335 0.01897 0 1.68295 0.18362 0 -2.3716 -0.01684 0.33221 -5.37278
MET_181 -9.04576 0.80229 4.65119 -0.46053 0.16703 0.04511 2.84578 -2.8721 -0.01996 -0.10938 -2.03398 -0.07199 0 0 0 0 0 -0.00612 0.00625 2.15341 0 0.07894 0 0.60916 -0.03845 0.45227 -2.84685
HIS_D_182 -6.63827 0.41187 5.82372 -0.41505 0.10428 0.42158 2.80463 -3.12058 -0.00891 -0.09577 -2.14135 -0.5383 0 0 0 0 0 0.03034 0.00081 0 2.73545 0.12388 0 -0.45461 -0.0419 0.37825 -0.61993
LYS_183 -6.26069 0.60568 7.70444 -0.31331 0.04034 0.14531 3.72491 -3.3552 -0.01407 -0.10998 -4.28521 0.05279 0 0 0 -0.47937 0 0.01501 0.64911 1.83962 0 0.06938 0 -1.5107 -0.19207 0.39689 -1.27711
ALA_184 -5.14551 0.52841 3.54272 -0.02307 0 0 2.22028 -2.40762 -0.02865 -0.28946 -2.13974 -0.37054 0 0 0 0 0 0.0402 0 0 0 -0.31421 0 1.8394 -0.36022 0.37452 -2.53348
ILE_185 -8.45586 1.21568 5.50265 -0.49673 0.27707 0.09937 3.106 -3.14382 -9e-05 -0.0019 -2.19318 0.03114 0 0 0 0 0 -0.04345 0.05415 0.51294 0 -0.4396 0 0.73287 -0.28652 0.49844 -3.03084
GLU_186 -6.18659 0.38075 8.63139 -0.43609 0.0519 0.85032 4.32401 -3.6842 -0.00891 -0.09577 -5.83809 -0.52097 0 0 -0.64743 -1.26849 0 0.04276 0.02675 0 3.6772 -0.329 0 -2.7348 -0.31765 0.55872 -3.52419
VAL_187 -5.4403 0.55071 4.54901 -0.30532 0.19083 0.06753 2.06218 -2.54409 -0.00878 -0.10604 -1.81962 -0.02937 0 0 0 0 0 -0.05433 0.0122 0.0263 0 -0.34526 0 1.9342 -0.31215 0.32072 -1.25157
LEU_188 -7.5495 0.91123 4.57752 -0.66469 0.44445 0.31204 3.64632 -2.89921 -0.0108 -0.10337 -2.69201 -0.17596 0 0 0 0 0 -0.0452 0.15313 1.75222 0 -0.23717 0 0.18072 -0.08998 0.50444 -1.98582
LYS_189 -5.4452 0.35581 6.21953 -0.45958 0.10858 0.19985 2.46758 -2.58994 -0.01714 -0.12341 -2.56028 -0.00546 0 0 0 -0.77249 0 -0.16899 0.25782 2.9425 0 -0.03188 0 -1.5107 -0.11537 0.70407 -0.54469
ARG_190 -4.56134 0.47464 6.20224 -0.77883 0.37129 0.61874 2.95262 -2.52077 -0.00184 -0.01464 -3.77591 0.10763 0 0 -0.64743 -0.496 0 -0.06723 0.05316 2.86763 0 -0.05411 0 -1.2888 -0.28629 0.65492 -0.19032
THR_191 -4.01436 0.52378 3.58775 -0.16286 0.05873 0.05844 2.09528 -1.76003 -0.03938 -0.22975 -2.07727 0.24289 0 0 0 0 0 0.15132 0.02619 0.06024 0 0.03987 2.28968 -1.0874 -0.48422 1.15333 0.43225
PRO_192 -4.38764 0.88557 3.23883 -0.11802 0.00184 0.08698 1.72871 -1.38484 -0 -0 -0.48826 0.25455 0 0 0 0 0 -0.08507 0.07297 0.145 0 -1.06187 0 -2.4119 -0.58123 1.14939 -2.955
ILE_193 -1.65428 0.11843 1.6934 -0.61051 0.41029 0.19382 0.42917 -0.88087 -0.00107 -0.02501 -0.08665 -0.04608 0 0 0 0 0 -0.27489 0.02003 1.16822 0 0.46967 0 0.73287 0.04193 0.66931 2.36779
ASP_194 -2.973 0.37413 3.23368 -0.12428 0.01255 0.38665 0.78404 -1.34532 -0.00891 -0.05369 -1.16848 -0.4835 0 0 0 0 0 -0.04765 0.00351 0 2.77164 -0.21162 0 -2.3716 0.13638 0.52823 -0.55725
ARG_195 -6.51394 0.57703 6.84465 -0.85581 0.16254 0.49275 2.75513 -2.76724 -0 -0 -2.95865 0.37619 0 0 -0.81333 -0.39909 0 0.0242 0.4691 3.09137 0 -0.20436 0 -1.2888 -0.36362 0.55635 -0.81553
ARG_196 -3.02725 0.28662 2.49057 -0.48113 0.13298 0.30822 0.70912 -1.21463 -0.00107 -0.02501 -0.84995 -0.08168 0 0 -0.67986 0 0 -0.00067 0.53099 2.09771 0 -0.21661 0 -1.2888 0.08573 0.68137 -0.54335
ASP_197 -2.74568 0.25319 3.58622 -0.2173 0.03795 0.74855 0.8562 -1.4401 -0 -0 -1.39434 -1.20151 0 0 0 -0.39909 0 0.07301 0.15848 0 1.69363 -0.59567 0 -2.3716 0.06799 0.76523 -2.12483
TYR_198 -5.4608 0.78661 1.26116 -1.01084 0.14847 0.62967 0.45561 -1.32679 -0 -0 -0.13843 -0.28921 0 0 0 0 0 -0.00832 0.10746 0 1.53756 -0.3459 0.00023 1.2797 -0.21899 0.95935 -1.63345
SER_199 -2.49588 0.10911 2.51798 -0.02694 0 0.06083 1.33368 -1.24622 -0.02369 -0.19332 -1.55143 -0.62354 0 0 0 0 0 0.04372 0.03033 0.208 0 -0.40864 0.60825 -0.77834 -0.3366 0.66317 -2.10955
ALA_200 -2.52316 0.42008 1.08506 -0.02263 0 0 0.45371 -0.90091 -0.0065 -0.02245 0.00295 -0.2598 0 0 0 0 0 0.0009 0 0 0 0.12273 0 1.8394 -0.08174 0.23894 0.34657
ILE_201 -8.26653 1.54429 2.17496 -0.49466 0.53567 0.11445 2.13297 -2.18305 -0.00078 -0.00207 -1.53126 -0.17289 0 0 0 0 0 0.00274 0.24646 0.30216 0 -0.70046 0 0.73287 -0.03526 0.43116 -5.16925
THR_202 -3.73847 0.24268 2.71334 -0.17249 0.08687 0.06161 0.9081 -1.3986 -0.01801 -0.20591 -0.77424 -0.14429 0 0 0 0 0 -0.04953 0.00072 0.1054 0 -0.00898 2.27871 -1.0874 -0.11886 0.52044 -0.79891
MET_203 -9.81175 1.14503 4.08332 -0.4759 0.24077 0.1858 2.32734 -2.44791 -0.00078 -0.00207 -1.4102 -0.28553 0 0 0 0 0 0.02942 0.56794 1.50472 0 0.01033 0 0.60916 0.12129 0.43997 -3.16905
ALA_204 -4.87461 0.64392 1.63403 -0.02924 0.03908 0 1.52544 -1.77055 -0 -0 -0.32251 -0.46808 0 0 0 0 0 -0.00383 0 0 0 -0.15516 0 1.8394 0.72664 0.50986 -0.70562
ILE_205 -9.15002 1.30259 1.18096 -0.56695 0.56357 0.11658 0.92318 -1.96896 -0 -0 -0.06209 0.22455 0 0 0 0 0 -0.03875 0.00668 1.28959 0 0.23637 0 0.73287 0.46455 0.53872 -4.20654
ASN_206 -6.98325 1.04133 5.35021 -0.26906 0.0349 0.41693 3.54535 -2.7676 -0 -0 -3.19622 -0.49316 0 0 -1.10527 -0.80159 0 -0.0702 0.00013 0 2.45841 0.18322 0 -0.93687 -0.27176 1.09611 -2.76841
PRO_207 -5.1403 0.83391 2.19197 -0.06914 0 0.04303 0.82517 -1.05409 -0 -0 0.15861 0.57109 0 0 0 0 0 -0.2545 0.14796 0.22427 0 -0.95103 0 -2.4119 0.26776 1.12868 -3.48852
HIS_D_208 -3.0036 0.20853 3.22388 -0.4264 0.01299 0.47147 1.59114 -1.43224 -0 -0 -1.02712 -0.13661 0 0 -1.10527 -0.80159 0 -0.02989 0.00098 0 2.68813 -0.07157 0 -0.45461 0.22353 0.39911 0.33087
LYS_209 -5.64152 0.49505 5.90709 -0.62307 0.33793 0.3596 3.34721 -2.6671 -0 -0 -4.26237 -0.00254 0 0 0 -0.6544 0 -0.00626 0.26714 1.90655 0 -0.06759 0 -1.5107 -0.13756 0.47872 -2.47381
MET_210 -9.29041 1.17858 4.81133 -0.45441 0.19489 0.17321 3.17503 -2.94357 -0 -0 -2.20772 -0.27024 0 0 0 0 0 -0.06812 0.011 2.20224 0 0.05311 0 0.60916 0.03067 0.65401 -2.14124
GLU_211 -3.39436 0.28725 4.07862 -0.21876 0.02903 0.30892 1.39935 -1.91943 -0 -0 -0.81585 -0.59868 0 0 0 0 0 -0.07356 0.00078 0 3.05801 -0.32422 0 -2.7348 -0.30925 0.37932 -0.84764
GLU_212 -4.46029 0.29037 6.43761 -0.20152 0.02419 0.2745 3.16979 -2.78782 -0 -0 -4.00097 -0.62558 0 0 0 -0.6544 0 0.0089 0.04618 0 3.26007 -0.195 0 -2.7348 -0.49457 0.33249 -2.31084
ALA_213 -6.2222 0.90272 3.6962 -0.02345 0 0 2.60166 -2.76491 -0 -0 -1.79703 -0.36508 0 0 0 0 0 -0.0275 0 0 0 -0.20537 0 1.8394 -0.3439 0.41165 -2.29781
LYS_214 -6.05487 0.3075 5.90052 -0.42394 0.11317 0.14876 2.6067 -2.70586 -0 -0 -2.50035 -0.00801 0 0 0 0 0 0.0984 0.05767 2.65011 0 -0.00694 0 -1.5107 -0.41476 0.46529 -1.27732
ASN_215 -4.57858 0.22537 5.56214 -0.1791 0.05985 0.26849 2.4867 -2.59101 -0.01309 -0.10906 -2.10502 -0.29384 0 0 0 0 0 0.05542 0.01052 0 1.4222 0.41891 0 -0.93687 -0.16239 0.43818 -0.0212
LEU_216 -5.70967 0.38138 5.2456 -0.47924 0.18451 0.10816 2.51554 -2.68982 -0 -0 -2.14424 0.21802 0 0 0 0 0 -0.02528 0.01479 0.3975 0 -0.2635 0 0.18072 -0.07654 0.36321 -1.77888
ILE_217 -9.64443 1.1426 5.15289 -0.52805 0.40834 0.10681 3.19586 -3.29567 -0 -0 -2.86381 0.01004 0 0 0 0 0 -0.03773 0.02002 0.53896 0 -0.44704 0 0.73287 -0.12937 0.55845 -5.07927
LYS_218 -5.43865 0.25408 6.13548 -0.29579 0.02327 0.12678 2.44671 -2.78661 -0.01309 -0.10906 -2.36301 -0.01871 0 0 0 0 0 0.02073 0.01864 1.70069 0 -0.01046 0 -1.5107 -0.19013 0.49004 -1.51979
LYS_219 -4.93242 0.23454 5.73711 -0.29643 0.02531 0.12743 2.14225 -2.60683 -0 -0 -1.71433 0.00676 0 0 0 0 0 0.01936 0.01283 1.78122 0 0.03444 0 -1.5107 -0.34493 0.19949 -1.08492
PHE_220 -7.93472 0.87901 4.21736 -0.50086 0.03575 0.17737 2.9301 -2.80006 -0 -0 -2.51544 -0.08213 0 0 0 0 0 -0.02814 0.15302 0 3.26809 -0.18304 0 1.0402 -0.19752 0.47826 -1.06274
ARG_221 -7.17794 0.40261 7.14661 -0.41867 0.05626 0.20022 3.57152 -3.4175 -0 -0 -4.13396 0.38886 0 0 -0.97905 0 0 0.01804 0.07374 2.08264 0 -0.11521 0 -1.2888 -0.27933 0.79453 -3.07544
ARG_222 -5.60555 0.31092 6.38583 -0.73497 0.09896 0.46766 2.31474 -2.95736 -0 -0 -2.05819 0.34494 0 0 0 0 0 0.03185 0.04045 1.44935 0 -0.0597 0 -1.2888 -0.38299 0.62006 -1.02281
LYS_223 -6.33764 0.75371 6.77541 -0.71911 0.12415 0.64512 3.40719 -3.12896 -0 -0 -4.65698 -0.30633 0 0 0 0 0 -0.03059 0.30085 2.67081 0 -0.06802 0 -1.5107 -0.30587 0.72127 -1.66568
PHE_224 -11.6405 1.65948 4.82178 -0.52889 0.27578 0.24392 4.53841 -3.75705 -0 -0 -2.66715 -0.23983 0 0 0 0 0 0.08919 0.04837 0 3.32824 -0.09262 0 1.0402 -0.24524 0.77036 -2.35554
SER_225 -3.98883 0.22217 5.07984 -0.02707 0 0.06289 2.40301 -2.38371 -0 -0 -2.19806 -0.58289 0 0 0 0 0 0.06153 0.00072 0.69421 0 0.33707 0.60009 -0.77834 0.0139 0.34237 -0.1411
MET_226 -5.91716 0.41959 5.62634 -0.33805 0.05801 0.10501 2.8589 -2.78657 -0 -0 -2.20284 -0.08824 0 0 0 0 0 0.02797 0.00106 1.77542 0 -0.12299 0 0.60916 -0.01247 0.28088 0.29402
LEU_227 -9.42886 1.37886 5.96813 -0.48122 0.15836 0.10044 3.0522 -3.63805 -0 -0 -2.97714 0.21857 0 0 0 0 0 -0.01041 0.06047 0.349 0 -0.2738 0 0.18072 -0.27835 0.84753 -4.77354
VAL_228 -4.08716 0.44418 3.02561 -0.3122 0.23096 0.07173 1.56842 -1.84958 -0 -0 -0.77614 -0.10817 0 0 0 0 0 -0.042 0.00028 0.04591 0 -0.28391 0 1.9342 -0.18767 0.77958 0.45405
GLU_229 -2.8546 0.07246 3.31663 -0.21308 0.02435 0.28795 1.02575 -1.52114 -0 -0 -0.37581 -0.53846 0 0 0 0 0 -0.03082 0.0417 0 3.07594 -0.2729 0 -2.7348 -0.20894 0.33598 -0.56978
GLU_230 -2.96636 0.08245 3.65887 -0.43146 0.05487 0.87155 1.53542 -1.57803 -0 -0 -0.82048 -0.31546 0 0 0 0 0 -0.04897 0.00393 0 3.12103 -0.19173 0 -2.7348 -0.20443 0.43063 0.46704
GLY_231 -2.13628 0.12562 3.15346 -5e-05 0 0 1.60363 -1.51246 -0 -0 -1.57131 -0.37144 0 0 -0.67986 0 0 -0.18187 0 0 0 -1.48025 0 0.83697 -0.45404 0.41591 -2.25196
ASP_232 -2.66433 0.46269 3.59671 -0.10484 0.00225 0.31371 1.49136 -1.46594 -0 -0 -2.82395 -0.54913 0 0 0 0 0 -0.04877 0.00324 0 1.69219 0.07193 0 -2.3716 -0.53772 0.76884 -2.16334
MET_233 -5.17158 0.62502 3.54716 -0.35605 0.037 -0.00924 1.49119 -1.80211 -0 -0 0.02096 -0.24774 0 0 0 0 0 0.11328 0.17735 3.06281 0 0.19121 0 0.60916 0.26501 0.81227 3.36569
THR_234 -4.39727 0.64088 2.15081 -0.1298 0.12557 0.07378 1.56288 -1.40355 -0 -0 -0.94993 -1.29993 0 0 0 0 0 0.00415 0.01953 0.03627 0 -0.32297 2.24755 -1.0874 0.10807 0.48164 -2.13973
GLU_235 -5.65986 0.75186 2.77686 -0.25212 0.04486 0.42205 1.23509 -1.71855 -0 -0 -0.31115 -0.50082 0 0 0 0 0 0.00902 0.05393 0 3.0429 0.29889 0 -2.7348 0.09018 0.48763 -1.96404
VAL_236 -8.31761 1.58385 1.3443 -0.29127 0.23117 0.0636 1.76064 -2.23181 -0.00847 -0.05508 -1.28395 -0.28196 0 0 0 0 0 -0.04205 0.01034 0.23618 0 -0.76493 0 1.9342 0.14372 0.60355 -5.36561
TYR_237 -11.1848 2.18655 2.64068 -0.66997 0.12858 0.394 2.36065 -2.7049 -0.03864 -0.40422 -1.4388 -0.21835 0 0 0 0 0 -0.00546 0.079 0 1.87711 -0.18815 0.14106 1.2797 -0.3017 0.76124 -5.30636
ASN_238 -4.0028 0.38388 3.42338 -0.33155 0.0575 0.63618 1.80772 -1.87574 -0.0103 -0.14571 -1.67705 -0.78323 0 0 0 0 0 0.06669 0.00234 0 1.87048 -0.56072 0 -0.93687 -0.11098 0.65133 -1.53548
LEU_239 -8.3845 1.16194 1.6544 -0.4678 0.13574 0.09899 1.89896 -1.76392 -0.00048 -0.00339 -2.19884 0.26503 0 0 -0.97905 0 0 -0.04301 0.14991 0.93131 0 -0.15077 0 0.18072 -0.28291 0.76131 -7.03637
ASN_240 -4.5434 0.17165 4.89097 -0.28904 0.02542 0.46075 3.09451 -2.42131 -0.01628 -0.05664 -2.10485 -0.49771 0 0 0 -0.86172 0 -0.04216 0.02632 0 2.29306 -0.09117 0 -0.93687 0.10096 0.85308 0.05556
ILE_241 -6.71774 0.82907 0.73078 -0.47831 0.48489 0.10848 0.62606 -1.45081 -0 -0 -0.07101 0.11739 0 0 0 0 0 0.18269 0.02326 0.45116 0 -0.76984 0 0.73287 0.08838 0.70173 -4.41097
GLN_242 -4.69627 0.49176 4.2773 -0.26466 0.03934 0.22546 3.08582 -2.19499 -0.01628 -0.05664 -3.24645 -0.90204 0 0 0 -1.73926 0 0.11474 0.00869 0 3.47896 0.07442 0 -0.18838 0.16219 0.65702 -0.68929
PHE_243 -7.31155 0.77032 0.88302 -1.07402 0.35094 0.47179 0.13198 -1.35382 -0 -0 -0.42907 -0.11137 0 0 0 0 0 0.93157 0.2301 0 2.7713 0.09112 0 1.0402 0.85645 1.2351 -0.51595
PHE_244 -7.96576 1.47938 3.42692 -0.66386 0.06592 0.36426 1.99724 -2.33321 -0 -0 -1.44651 0.06022 0 0 0 0 0 -0.01064 0.0133 0 2.28832 -0.26568 0 1.0402 0.76045 1.87718 0.68773
PRO_245 -6.37146 0.84676 3.11555 -0.17617 0.00042 0.12011 1.50918 -1.5228 -0 -0 -0.79254 0.18173 0 0 -0.63743 0 0 0.01754 0.00348 0.38708 0 -0.93238 0 -2.4119 0.23596 1.22647 -5.20041
LEU_246 -7.72184 0.59316 2.17355 -0.46939 0.11975 0.10293 1.729 -2.07123 -0 -0 0.13779 0.24427 0 0 0 0 0 -0.04903 0.05998 0.39437 0 -0.25019 0 0.18072 -0.24432 0.59109 -4.4794
THR_247 -5.13975 0.55639 3.88848 -0.16322 0.07958 0.0581 2.00069 -2.0094 -0.00899 -0.10395 -0.94035 -0.26285 0 0 -0.87958 0 0 -0.03276 2e-05 0.27715 0 -0.18582 2.31236 -1.0874 -0.07889 0.44407 -1.27613
VAL_248 -6.24744 0.79644 2.20477 -0.28529 0.16623 0.05826 1.54213 -1.98104 -0.01794 -0.15404 -0.61345 0.25772 0 0 -0.51179 0 0 -0.10923 0.002 0.17295 0 -0.07667 0 1.9342 -0.20502 0.35766 -2.70956
THR_249 -2.35446 0.16946 2.43781 -0.19788 0.14372 0.07432 1.11184 -1.13921 -0.00925 -0.10495 -0.26901 -0.55251 0 0 0 0 0 -0.02204 4e-05 0.08134 0 0.05442 2.27944 -1.0874 -0.20629 0.30374 0.71312
GLU_250 -1.94272 0.18051 1.59981 -0.25329 0.05343 0.43632 0.38434 -0.86785 -0.01454 -0.08804 0.17777 -0.49347 0 0 0 0 0 0.03595 0.00179 0 3.00223 0.24545 0 -2.7348 0.36952 0.15429 0.2467
SER_251 -3.66831 0.1614 4.29573 -0.03781 0 0.07453 1.95803 -1.89271 -0.01819 -0.15504 -1.6638 -0.50767 0 0 -0.51179 0 0 -0.00651 0.0208 0.12783 0 -0.46796 1.73759 -0.77834 0.2011 0.25594 -0.87517
GLU_252 -1.82727 0.13815 2.32936 -0.23279 0.04885 0.36802 0.73997 -0.87089 -0 -0 -1.18811 -0.52456 0 0 -0.57085 0 0 -0.05731 0.02262 0 2.92756 0.01387 0 -2.7348 -0.31225 0.39 -1.34045
LYS_253 -2.95285 0.45129 2.96735 -0.28978 0.03198 0.14266 0.81693 -1.13724 -0.0106 -0.06565 0.06076 -0.27906 0 0 0 0 0 -0.0015 0.06442 2.32195 0 -0.02078 0 -1.5107 -0.12681 0.84201 1.30439
PRO_254 -2.35719 0.51956 1.02619 -0.19778 0.00693 0.14447 0.21752 -0.43 -0 -2e-05 -0.27005 -0.0135 0 0 0 0 0 0.02429 0.0077 0.48082 0 -0.90537 0 -2.4119 -0.16436 0.79649 -3.52619
LEU:CtermProteinFull_255 -7.45233 0.82698 3.41252 -0.80279 0.27097 0.6207 2.98506 -2.36531 -0.01516 -0.12242 -4.1279 0.18513 0 0 -0.87958 0 0 0 0.14757 0.59651 0 0 0 0.18072 -0.24157 0.44896 -6.33195
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30662 MODEL 3 T1073
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 162.040 tmscore: 0.22548 3kz3A_203 prob: 97.37 ident: 19.05
ATOM      1  N   MET A   1       0.849   7.318 -17.398  1.00 13.890          N  
ATOM      2  CA  MET A   1       0.702   7.991 -16.102  1.00 13.790          C  
ATOM      3  C   MET A   1      -0.030   9.326 -16.262  1.00 13.360          C  
ATOM      4  O   MET A   1      -1.235   9.421 -16.011  1.00 13.060          O  
ATOM      5  CB  MET A   1       2.061   8.185 -15.418  1.00 19.350          C  
ATOM      6  CG  MET A   1       1.983   8.837 -14.012  1.00 19.350          C  
ATOM      7  SD  MET A   1       3.598   9.114 -13.247  1.00 19.350          S  
ATOM      8  CE  MET A   1       4.207  10.554 -14.126  1.00 19.350          C  
ATOM      9 1H   MET A   1       1.645   6.700 -17.399  1.00 16.670          H  
ATOM     10 2H   MET A   1       0.001   6.792 -17.624  1.00 16.670          H  
ATOM     11 3H   MET A   1       0.932   7.990 -18.153  1.00 16.670          H  
ATOM     12  HA  MET A   1       0.087   7.361 -15.461  1.00 16.550          H  
ATOM     13 1HB  MET A   1       2.538   7.214 -15.297  1.00 23.220          H  
ATOM     14 2HB  MET A   1       2.709   8.780 -16.046  1.00 23.220          H  
ATOM     15 1HG  MET A   1       1.468   9.794 -14.059  1.00 23.220          H  
ATOM     16 2HG  MET A   1       1.407   8.186 -13.353  1.00 23.220          H  
ATOM     17 1HE  MET A   1       5.190  10.825 -13.737  1.00 23.220          H  
ATOM     18 2HE  MET A   1       4.293  10.335 -15.187  1.00 23.220          H  
ATOM     19 3HE  MET A   1       3.520  11.389 -13.980  1.00 23.220          H  
ATOM     20  N   GLY A   2       0.681  10.381 -16.683  1.00 13.530          N  
ATOM     21  CA  GLY A   2       0.070  11.704 -16.901  1.00 13.380          C  
ATOM     22  C   GLY A   2      -0.564  11.718 -18.293  1.00 13.040          C  
ATOM     23  O   GLY A   2      -0.165  12.482 -19.173  1.00 13.030          O  
ATOM     24  H   GLY A   2       1.658  10.271 -16.905  1.00 16.240          H  
ATOM     25 1HA  GLY A   2      -0.688  11.898 -16.142  1.00 16.060          H  
ATOM     26 2HA  GLY A   2       0.827  12.482 -16.825  1.00 16.060          H  
ATOM     27  N   ASP A   3      -1.488  10.790 -18.470  1.00 12.930          N  
ATOM     28  CA  ASP A   3      -2.128  10.437 -19.721  1.00 12.790          C  
ATOM     29  C   ASP A   3      -3.226  11.423 -20.087  1.00 12.330          C  
ATOM     30  O   ASP A   3      -3.726  12.148 -19.220  1.00 12.350          O  
ATOM     31  CB  ASP A   3      -2.624   9.011 -19.575  1.00 17.960          C  
ATOM     32  CG  ASP A   3      -1.411   8.080 -19.288  1.00 17.960          C  
ATOM     33  OD1 ASP A   3      -0.272   8.523 -19.412  1.00 17.960          O  
ATOM     34  OD2 ASP A   3      -1.577   6.942 -18.915  1.00 17.960          O  
ATOM     35  H   ASP A   3      -1.739  10.268 -17.629  1.00 15.520          H  
ATOM     36  HA  ASP A   3      -1.379  10.463 -20.513  1.00 15.350          H  
ATOM     37 1HB  ASP A   3      -3.336   8.954 -18.749  1.00 21.550          H  
ATOM     38 2HB  ASP A   3      -3.138   8.688 -20.488  1.00 21.550          H  
ATOM     39  N   PHE A   4      -3.566  11.492 -21.379  1.00 12.110          N  
ATOM     40  CA  PHE A   4      -4.602  12.406 -21.847  1.00 11.860          C  
ATOM     41  C   PHE A   4      -5.181  12.025 -23.216  1.00 11.370          C  
ATOM     42  O   PHE A   4      -4.457  11.942 -24.220  1.00 11.290          O  
ATOM     43  CB  PHE A   4      -4.023  13.825 -21.849  1.00 16.700          C  
ATOM     44  CG  PHE A   4      -4.938  14.929 -22.225  1.00 16.700          C  
ATOM     45  CD1 PHE A   4      -6.152  15.126 -21.586  1.00 16.700          C  
ATOM     46  CD2 PHE A   4      -4.545  15.824 -23.175  1.00 16.700          C  
ATOM     47  CE1 PHE A   4      -6.951  16.191 -21.926  1.00 16.700          C  
ATOM     48  CE2 PHE A   4      -5.324  16.891 -23.506  1.00 16.700          C  
ATOM     49  CZ  PHE A   4      -6.534  17.078 -22.887  1.00 16.700          C  
ATOM     50  H   PHE A   4      -3.153  10.832 -22.039  1.00 14.530          H  
ATOM     51  HA  PHE A   4      -5.418  12.370 -21.124  1.00 14.230          H  
ATOM     52 1HB  PHE A   4      -3.638  14.052 -20.855  1.00 20.040          H  
ATOM     53 2HB  PHE A   4      -3.171  13.851 -22.527  1.00 20.040          H  
ATOM     54  HD1 PHE A   4      -6.474  14.435 -20.809  1.00 20.040          H  
ATOM     55  HD2 PHE A   4      -3.588  15.680 -23.660  1.00 20.040          H  
ATOM     56  HE1 PHE A   4      -7.908  16.338 -21.427  1.00 20.040          H  
ATOM     57  HE2 PHE A   4      -4.989  17.597 -24.263  1.00 20.040          H  
ATOM     58  HZ  PHE A   4      -7.157  17.933 -23.161  1.00 20.040          H  
ATOM     59  N   VAL A   5      -6.492  11.764 -23.235  1.00 11.260          N  
ATOM     60  CA  VAL A   5      -7.200  11.369 -24.448  1.00 11.070          C  
ATOM     61  C   VAL A   5      -8.659  11.814 -24.368  1.00 10.370          C  
ATOM     62  O   VAL A   5      -9.233  11.874 -23.281  1.00  9.970          O  
ATOM     63  CB  VAL A   5      -7.112   9.842 -24.651  1.00 15.570          C  
ATOM     64  CG1 VAL A   5      -7.858   9.125 -23.533  1.00 15.570          C  
ATOM     65  CG2 VAL A   5      -7.656   9.442 -26.034  1.00 15.570          C  
ATOM     66  H   VAL A   5      -7.013  11.851 -22.371  1.00 13.510          H  
ATOM     67  HA  VAL A   5      -6.729  11.858 -25.301  1.00 13.280          H  
ATOM     68  HB  VAL A   5      -6.067   9.554 -24.590  1.00 18.690          H  
ATOM     69 1HG1 VAL A   5      -7.772   8.054 -23.658  1.00 18.690          H  
ATOM     70 2HG1 VAL A   5      -7.433   9.406 -22.568  1.00 18.690          H  
ATOM     71 3HG1 VAL A   5      -8.912   9.387 -23.551  1.00 18.690          H  
ATOM     72 1HG2 VAL A   5      -7.555   8.378 -26.166  1.00 18.690          H  
ATOM     73 2HG2 VAL A   5      -8.705   9.691 -26.135  1.00 18.690          H  
ATOM     74 3HG2 VAL A   5      -7.087   9.954 -26.809  1.00 18.690          H  
ATOM     75  N   SER A   6      -9.240  12.122 -25.520  1.00 10.440          N  
ATOM     76  CA  SER A   6     -10.627  12.524 -25.660  1.00 10.000          C  
ATOM     77  C   SER A   6     -11.092  12.299 -27.083  1.00  9.650          C  
ATOM     78  O   SER A   6     -10.399  11.672 -27.887  1.00  9.140          O  
ATOM     79  CB  SER A   6     -10.844  13.975 -25.277  1.00 14.180          C  
ATOM     80  OG  SER A   6     -12.224  14.256 -25.192  1.00 14.180          O  
ATOM     81  H   SER A   6      -8.687  12.048 -26.362  1.00 12.530          H  
ATOM     82  HA  SER A   6     -11.236  11.901 -25.003  1.00 12.000          H  
ATOM     83 1HB  SER A   6     -10.366  14.177 -24.316  1.00 17.010          H  
ATOM     84 2HB  SER A   6     -10.383  14.625 -26.017  1.00 17.010          H  
ATOM     85  HG  SER A   6     -12.291  15.170 -24.883  1.00 17.010          H  
ATOM     86  N   ASN A   7     -12.273  12.822 -27.388  1.00 10.110          N  
ATOM     87  CA  ASN A   7     -12.915  12.643 -28.690  1.00 10.070          C  
ATOM     88  C   ASN A   7     -12.786  13.845 -29.634  1.00  9.350          C  
ATOM     89  O   ASN A   7     -13.509  13.934 -30.628  1.00  9.200          O  
ATOM     90  CB  ASN A   7     -14.376  12.299 -28.485  1.00 14.110          C  
ATOM     91  CG  ASN A   7     -14.566  10.951 -27.844  1.00 14.110          C  
ATOM     92  OD1 ASN A   7     -13.852   9.986 -28.142  1.00 14.110          O  
ATOM     93  ND2 ASN A   7     -15.527  10.864 -26.959  1.00 14.110          N  
ATOM     94  H   ASN A   7     -12.738  13.352 -26.658  1.00 12.130          H  
ATOM     95  HA  ASN A   7     -12.435  11.800 -29.188  1.00 12.080          H  
ATOM     96 1HB  ASN A   7     -14.841  13.058 -27.856  1.00 16.940          H  
ATOM     97 2HB  ASN A   7     -14.894  12.306 -29.443  1.00 16.940          H  
ATOM     98 1HD2 ASN A   7     -15.706   9.994 -26.498  1.00 16.940          H  
ATOM     99 2HD2 ASN A   7     -16.086  11.666 -26.745  1.00 16.940          H  
ATOM    100  N   GLN A   8     -11.894  14.784 -29.325  1.00  9.070          N  
ATOM    101  CA  GLN A   8     -11.739  15.958 -30.173  1.00  8.600          C  
ATOM    102  C   GLN A   8     -10.294  16.458 -30.195  1.00  7.810          C  
ATOM    103  O   GLN A   8      -9.717  16.712 -29.136  1.00  7.290          O  
ATOM    104  CB  GLN A   8     -12.611  17.093 -29.635  1.00 12.230          C  
ATOM    105  CG  GLN A   8     -12.671  18.302 -30.525  1.00 12.230          C  
ATOM    106  CD  GLN A   8     -13.240  19.467 -29.848  1.00 12.230          C  
ATOM    107  OE1 GLN A   8     -12.555  20.001 -28.960  1.00 12.230          O  
ATOM    108  NE2 GLN A   8     -14.438  19.895 -30.227  1.00 12.230          N  
ATOM    109  H   GLN A   8     -11.326  14.665 -28.500  1.00 10.880          H  
ATOM    110  HA  GLN A   8     -12.034  15.701 -31.190  1.00 10.320          H  
ATOM    111 1HB  GLN A   8     -13.630  16.729 -29.500  1.00 14.670          H  
ATOM    112 2HB  GLN A   8     -12.246  17.402 -28.659  1.00 14.670          H  
ATOM    113 1HG  GLN A   8     -11.721  18.557 -30.847  1.00 14.670          H  
ATOM    114 2HG  GLN A   8     -13.303  18.073 -31.385  1.00 14.670          H  
ATOM    115 1HE2 GLN A   8     -14.851  20.695 -29.787  1.00 14.670          H  
ATOM    116 2HE2 GLN A   8     -14.931  19.430 -30.966  1.00 14.670          H  
ATOM    117  N   PHE A   9      -9.751  16.716 -31.394  1.00  7.910          N  
ATOM    118  CA  PHE A   9      -8.382  17.231 -31.505  1.00  7.370          C  
ATOM    119  C   PHE A   9      -8.264  18.654 -30.971  1.00  7.090          C  
ATOM    120  O   PHE A   9      -7.232  19.060 -30.437  1.00  6.600          O  
ATOM    121  CB  PHE A   9      -7.906  17.206 -32.954  1.00 10.530          C  
ATOM    122  CG  PHE A   9      -7.667  15.838 -33.466  1.00 10.530          C  
ATOM    123  CD1 PHE A   9      -8.487  15.312 -34.444  1.00 10.530          C  
ATOM    124  CD2 PHE A   9      -6.645  15.044 -32.952  1.00 10.530          C  
ATOM    125  CE1 PHE A   9      -8.288  14.041 -34.892  1.00 10.530          C  
ATOM    126  CE2 PHE A   9      -6.446  13.774 -33.404  1.00 10.530          C  
ATOM    127  CZ  PHE A   9      -7.270  13.269 -34.371  1.00 10.530          C  
ATOM    128  H   PHE A   9     -10.269  16.492 -32.236  1.00  9.490          H  
ATOM    129  HA  PHE A   9      -7.731  16.590 -30.917  1.00  8.840          H  
ATOM    130 1HB  PHE A   9      -8.637  17.696 -33.596  1.00 12.640          H  
ATOM    131 2HB  PHE A   9      -6.993  17.771 -33.040  1.00 12.640          H  
ATOM    132  HD1 PHE A   9      -9.298  15.917 -34.869  1.00 12.640          H  
ATOM    133  HD2 PHE A   9      -6.001  15.433 -32.177  1.00 12.640          H  
ATOM    134  HE1 PHE A   9      -8.939  13.637 -35.663  1.00 12.640          H  
ATOM    135  HE2 PHE A   9      -5.642  13.161 -32.992  1.00 12.640          H  
ATOM    136  HZ  PHE A   9      -7.125  12.255 -34.732  1.00 12.640          H  
ATOM    137  N   GLY A  10      -9.331  19.415 -31.055  1.00  7.560          N  
ATOM    138  CA  GLY A  10      -9.269  20.753 -30.514  1.00  7.490          C  
ATOM    139  C   GLY A  10      -8.914  20.671 -29.034  1.00  7.100          C  
ATOM    140  O   GLY A  10      -7.820  21.059 -28.619  1.00  6.780          O  
ATOM    141  H   GLY A  10     -10.147  19.079 -31.532  1.00  9.070          H  
ATOM    142 1HA  GLY A  10      -8.508  21.298 -31.042  1.00  8.990          H  
ATOM    143 2HA  GLY A  10     -10.219  21.268 -30.651  1.00  8.990          H  
ATOM    144  N   ALA A  11      -9.759  20.000 -28.251  1.00  7.370          N  
ATOM    145  CA  ALA A  11      -9.516  19.828 -26.824  1.00  7.350          C  
ATOM    146  C   ALA A  11      -8.167  19.164 -26.502  1.00  6.810          C  
ATOM    147  O   ALA A  11      -7.527  19.505 -25.495  1.00  6.820          O  
ATOM    148  CB  ALA A  11     -10.621  18.973 -26.233  1.00 10.300          C  
ATOM    149  H   ALA A  11     -10.662  19.707 -28.632  1.00  8.840          H  
ATOM    150  HA  ALA A  11      -9.527  20.815 -26.365  1.00  8.820          H  
ATOM    151 1HB  ALA A  11     -10.466  18.867 -25.162  1.00 12.360          H  
ATOM    152 2HB  ALA A  11     -11.585  19.445 -26.422  1.00 12.360          H  
ATOM    153 3HB  ALA A  11     -10.597  17.987 -26.705  1.00 12.360          H  
ATOM    154  N   LEU A  12      -7.726  18.219 -27.333  1.00  6.520          N  
ATOM    155  CA  LEU A  12      -6.469  17.543 -27.058  1.00  6.130          C  
ATOM    156  C   LEU A  12      -5.190  18.219 -27.535  1.00  5.830          C  
ATOM    157  O   LEU A  12      -4.223  18.360 -26.776  1.00  5.890          O  
ATOM    158  CB  LEU A  12      -6.475  16.169 -27.714  1.00  8.740          C  
ATOM    159  CG  LEU A  12      -7.455  15.156 -27.219  1.00  8.740          C  
ATOM    160  CD1 LEU A  12      -7.306  13.907 -28.095  1.00  8.740          C  
ATOM    161  CD2 LEU A  12      -7.222  14.873 -25.741  1.00  8.740          C  
ATOM    162  H   LEU A  12      -8.310  17.931 -28.130  1.00  7.820          H  
ATOM    163  HA  LEU A  12      -6.388  17.455 -25.991  1.00  7.360          H  
ATOM    164 1HB  LEU A  12      -6.706  16.325 -28.763  1.00 10.490          H  
ATOM    165 2HB  LEU A  12      -5.509  15.759 -27.670  1.00 10.490          H  
ATOM    166  HG  LEU A  12      -8.464  15.534 -27.345  1.00 10.490          H  
ATOM    167 1HD1 LEU A  12      -8.018  13.156 -27.794  1.00 10.490          H  
ATOM    168 2HD1 LEU A  12      -7.498  14.176 -29.138  1.00 10.490          H  
ATOM    169 3HD1 LEU A  12      -6.296  13.508 -28.002  1.00 10.490          H  
ATOM    170 1HD2 LEU A  12      -7.898  14.193 -25.400  1.00 10.490          H  
ATOM    171 2HD2 LEU A  12      -6.225  14.492 -25.579  1.00 10.490          H  
ATOM    172 3HD2 LEU A  12      -7.362  15.760 -25.174  1.00 10.490          H  
ATOM    173  N   LEU A  13      -5.162  18.643 -28.782  1.00  5.790          N  
ATOM    174  CA  LEU A  13      -3.934  19.125 -29.344  1.00  5.790          C  
ATOM    175  C   LEU A  13      -3.791  20.598 -29.095  1.00  5.980          C  
ATOM    176  O   LEU A  13      -2.690  21.081 -28.866  1.00  6.140          O  
ATOM    177  CB  LEU A  13      -3.925  18.925 -30.848  1.00  8.110          C  
ATOM    178  CG  LEU A  13      -4.192  17.536 -31.393  1.00  8.110          C  
ATOM    179  CD1 LEU A  13      -4.062  17.644 -32.937  1.00  8.110          C  
ATOM    180  CD2 LEU A  13      -3.310  16.482 -30.733  1.00  8.110          C  
ATOM    181  H   LEU A  13      -5.981  18.585 -29.366  1.00  6.950          H  
ATOM    182  HA  LEU A  13      -3.094  18.608 -28.880  1.00  6.950          H  
ATOM    183 1HB  LEU A  13      -4.683  19.588 -31.278  1.00  9.730          H  
ATOM    184 2HB  LEU A  13      -2.955  19.233 -31.219  1.00  9.730          H  
ATOM    185  HG  LEU A  13      -5.221  17.275 -31.180  1.00  9.730          H  
ATOM    186 1HD1 LEU A  13      -4.292  16.692 -33.409  1.00  9.730          H  
ATOM    187 2HD1 LEU A  13      -4.750  18.404 -33.290  1.00  9.730          H  
ATOM    188 3HD1 LEU A  13      -3.054  17.941 -33.199  1.00  9.730          H  
ATOM    189 1HD2 LEU A  13      -3.536  15.500 -31.151  1.00  9.730          H  
ATOM    190 2HD2 LEU A  13      -2.305  16.722 -30.911  1.00  9.730          H  
ATOM    191 3HD2 LEU A  13      -3.485  16.457 -29.660  1.00  9.730          H  
ATOM    192  N   LYS A  14      -4.886  21.360 -29.100  1.00  6.200          N  
ATOM    193  CA  LYS A  14      -4.690  22.795 -28.914  1.00  6.580          C  
ATOM    194  C   LYS A  14      -3.957  23.064 -27.606  1.00  6.780          C  
ATOM    195  O   LYS A  14      -3.004  23.853 -27.554  1.00  7.090          O  
ATOM    196  CB  LYS A  14      -6.021  23.537 -28.905  1.00  9.060          C  
ATOM    197  CG  LYS A  14      -5.921  25.058 -28.806  1.00  9.060          C  
ATOM    198  CD  LYS A  14      -7.309  25.697 -28.893  1.00  9.060          C  
ATOM    199  CE  LYS A  14      -7.245  27.210 -28.774  1.00  9.060          C  
ATOM    200  NZ  LYS A  14      -8.600  27.827 -28.854  1.00  9.060          N  
ATOM    201  H   LYS A  14      -5.832  20.962 -29.273  1.00  7.440          H  
ATOM    202  HA  LYS A  14      -4.078  23.177 -29.730  1.00  7.900          H  
ATOM    203 1HB  LYS A  14      -6.573  23.275 -29.786  1.00 10.870          H  
ATOM    204 2HB  LYS A  14      -6.606  23.200 -28.051  1.00 10.870          H  
ATOM    205 1HG  LYS A  14      -5.459  25.334 -27.856  1.00 10.870          H  
ATOM    206 2HG  LYS A  14      -5.298  25.429 -29.618  1.00 10.870          H  
ATOM    207 1HD  LYS A  14      -7.766  25.431 -29.853  1.00 10.870          H  
ATOM    208 2HD  LYS A  14      -7.934  25.303 -28.092  1.00 10.870          H  
ATOM    209 1HE  LYS A  14      -6.790  27.478 -27.822  1.00 10.870          H  
ATOM    210 2HE  LYS A  14      -6.632  27.605 -29.584  1.00 10.870          H  
ATOM    211 1HZ  LYS A  14      -8.521  28.832 -28.775  1.00 10.870          H  
ATOM    212 2HZ  LYS A  14      -9.025  27.590 -29.742  1.00 10.870          H  
ATOM    213 3HZ  LYS A  14      -9.176  27.477 -28.102  1.00 10.870          H  
ATOM    214  N   ASN A  15      -4.404  22.368 -26.562  1.00  6.820          N  
ATOM    215  CA  ASN A  15      -3.889  22.520 -25.219  1.00  7.280          C  
ATOM    216  C   ASN A  15      -2.505  21.912 -25.018  1.00  7.190          C  
ATOM    217  O   ASN A  15      -1.674  22.507 -24.322  1.00  7.790          O  
ATOM    218  CB  ASN A  15      -4.900  21.905 -24.281  1.00 10.010          C  
ATOM    219  CG  ASN A  15      -6.137  22.767 -24.146  1.00 10.010          C  
ATOM    220  OD1 ASN A  15      -6.046  23.990 -23.979  1.00 10.010          O  
ATOM    221  ND2 ASN A  15      -7.295  22.166 -24.258  1.00 10.010          N  
ATOM    222  H   ASN A  15      -5.185  21.743 -26.719  1.00  8.180          H  
ATOM    223  HA  ASN A  15      -3.803  23.588 -25.007  1.00  8.740          H  
ATOM    224 1HB  ASN A  15      -5.197  20.921 -24.664  1.00 12.010          H  
ATOM    225 2HB  ASN A  15      -4.454  21.754 -23.299  1.00 12.010          H  
ATOM    226 1HD2 ASN A  15      -8.138  22.696 -24.195  1.00 12.010          H  
ATOM    227 2HD2 ASN A  15      -7.352  21.166 -24.451  1.00 12.010          H  
ATOM    228  N   LYS A  16      -2.229  20.764 -25.644  1.00  6.620          N  
ATOM    229  CA  LYS A  16      -0.925  20.151 -25.462  1.00  6.730          C  
ATOM    230  C   LYS A  16       0.116  20.795 -26.356  1.00  7.040          C  
ATOM    231  O   LYS A  16       1.300  20.801 -26.017  1.00  7.590          O  
ATOM    232  CB  LYS A  16      -1.034  18.664 -25.669  1.00  9.380          C  
ATOM    233  CG  LYS A  16      -1.944  17.972 -24.613  1.00  9.380          C  
ATOM    234  CD  LYS A  16      -1.378  17.951 -23.164  1.00  9.380          C  
ATOM    235  CE  LYS A  16      -0.203  16.972 -22.992  1.00  9.380          C  
ATOM    236  NZ  LYS A  16       0.275  16.950 -21.567  1.00  9.380          N  
ATOM    237  H   LYS A  16      -2.938  20.259 -26.184  1.00  7.940          H  
ATOM    238  HA  LYS A  16      -0.603  20.333 -24.443  1.00  8.080          H  
ATOM    239 1HB  LYS A  16      -1.478  18.499 -26.647  1.00 11.250          H  
ATOM    240 2HB  LYS A  16      -0.046  18.203 -25.673  1.00 11.250          H  
ATOM    241 1HG  LYS A  16      -2.881  18.516 -24.582  1.00 11.250          H  
ATOM    242 2HG  LYS A  16      -2.156  16.997 -24.918  1.00 11.250          H  
ATOM    243 1HD  LYS A  16      -1.057  18.936 -22.840  1.00 11.250          H  
ATOM    244 2HD  LYS A  16      -2.174  17.634 -22.494  1.00 11.250          H  
ATOM    245 1HE  LYS A  16      -0.516  15.968 -23.279  1.00 11.250          H  
ATOM    246 2HE  LYS A  16       0.627  17.278 -23.630  1.00 11.250          H  
ATOM    247 1HZ  LYS A  16       1.054  16.308 -21.475  1.00 11.250          H  
ATOM    248 2HZ  LYS A  16       0.581  17.911 -21.305  1.00 11.250          H  
ATOM    249 3HZ  LYS A  16      -0.468  16.660 -20.954  1.00 11.250          H  
ATOM    250  N   LEU A  17      -0.309  21.363 -27.486  1.00  6.890          N  
ATOM    251  CA  LEU A  17       0.626  22.056 -28.337  1.00  7.370          C  
ATOM    252  C   LEU A  17       1.118  23.236 -27.550  1.00  8.100          C  
ATOM    253  O   LEU A  17       2.325  23.419 -27.395  1.00  8.750          O  
ATOM    254  CB  LEU A  17      -0.045  22.533 -29.641  1.00 10.130          C  
ATOM    255  CG  LEU A  17       0.838  23.266 -30.758  1.00 10.130          C  
ATOM    256  CD1 LEU A  17       1.078  24.760 -30.412  1.00 10.130          C  
ATOM    257  CD2 LEU A  17       2.155  22.555 -30.935  1.00 10.130          C  
ATOM    258  H   LEU A  17      -1.282  21.292 -27.771  1.00  8.270          H  
ATOM    259  HA  LEU A  17       1.453  21.404 -28.558  1.00  8.840          H  
ATOM    260 1HB  LEU A  17      -0.485  21.660 -30.113  1.00 12.150          H  
ATOM    261 2HB  LEU A  17      -0.868  23.200 -29.377  1.00 12.150          H  
ATOM    262  HG  LEU A  17       0.289  23.238 -31.688  1.00 12.150          H  
ATOM    263 1HD1 LEU A  17       1.637  25.228 -31.205  1.00 12.150          H  
ATOM    264 2HD1 LEU A  17       0.115  25.260 -30.309  1.00 12.150          H  
ATOM    265 3HD1 LEU A  17       1.637  24.880 -29.504  1.00 12.150          H  
ATOM    266 1HD2 LEU A  17       2.708  23.041 -31.693  1.00 12.150          H  
ATOM    267 2HD2 LEU A  17       2.739  22.576 -30.018  1.00 12.150          H  
ATOM    268 3HD2 LEU A  17       1.960  21.538 -31.223  1.00 12.150          H  
ATOM    269  N   GLU A  18       0.201  24.044 -27.001  1.00  8.180          N  
ATOM    270  CA  GLU A  18       0.656  25.201 -26.254  1.00  9.040          C  
ATOM    271  C   GLU A  18       1.582  24.810 -25.111  1.00  9.510          C  
ATOM    272  O   GLU A  18       2.647  25.419 -24.953  1.00 10.270          O  
ATOM    273  CB  GLU A  18      -0.520  26.000 -25.690  1.00 12.310          C  
ATOM    274  CG  GLU A  18      -0.087  27.261 -24.909  1.00 12.310          C  
ATOM    275  CD  GLU A  18      -1.228  28.080 -24.359  1.00 12.310          C  
ATOM    276  OE1 GLU A  18      -2.354  27.716 -24.555  1.00 12.310          O  
ATOM    277  OE2 GLU A  18      -0.959  29.094 -23.738  1.00 12.310          O  
ATOM    278  H   GLU A  18      -0.803  23.884 -27.154  1.00  9.820          H  
ATOM    279  HA  GLU A  18       1.211  25.845 -26.934  1.00 10.850          H  
ATOM    280 1HB  GLU A  18      -1.176  26.306 -26.505  1.00 14.770          H  
ATOM    281 2HB  GLU A  18      -1.105  25.362 -25.022  1.00 14.770          H  
ATOM    282 1HG  GLU A  18       0.537  26.953 -24.073  1.00 14.770          H  
ATOM    283 2HG  GLU A  18       0.519  27.881 -25.565  1.00 14.770          H  
ATOM    284  N   GLU A  19       1.208  23.782 -24.330  1.00  9.130          N  
ATOM    285  CA  GLU A  19       2.030  23.383 -23.199  1.00  9.690          C  
ATOM    286  C   GLU A  19       3.446  22.988 -23.587  1.00 10.010          C  
ATOM    287  O   GLU A  19       4.408  23.502 -23.007  1.00 10.880          O  
ATOM    288  CB  GLU A  19       1.423  22.179 -22.462  1.00 13.340          C  
ATOM    289  CG  GLU A  19       2.232  21.754 -21.208  1.00 13.340          C  
ATOM    290  CD  GLU A  19       1.760  20.484 -20.517  1.00 13.340          C  
ATOM    291  OE1 GLU A  19       0.979  19.752 -21.089  1.00 13.340          O  
ATOM    292  OE2 GLU A  19       2.190  20.255 -19.402  1.00 13.340          O  
ATOM    293  H   GLU A  19       0.309  23.310 -24.486  1.00 10.960          H  
ATOM    294  HA  GLU A  19       2.091  24.226 -22.513  1.00 11.630          H  
ATOM    295 1HB  GLU A  19       0.402  22.411 -22.159  1.00 16.010          H  
ATOM    296 2HB  GLU A  19       1.374  21.326 -23.142  1.00 16.010          H  
ATOM    297 1HG  GLU A  19       3.262  21.597 -21.502  1.00 16.010          H  
ATOM    298 2HG  GLU A  19       2.210  22.576 -20.499  1.00 16.010          H  
ATOM    299  N   ILE A  20       3.592  22.089 -24.568  1.00  9.440          N  
ATOM    300  CA  ILE A  20       4.925  21.623 -24.897  1.00  9.890          C  
ATOM    301  C   ILE A  20       5.702  22.684 -25.665  1.00 10.630          C  
ATOM    302  O   ILE A  20       6.898  22.856 -25.435  1.00 11.440          O  
ATOM    303  CB  ILE A  20       4.889  20.265 -25.666  1.00 13.670          C  
ATOM    304  CG1 ILE A  20       6.282  19.553 -25.653  1.00 13.670          C  
ATOM    305  CG2 ILE A  20       4.469  20.441 -27.131  1.00 13.670          C  
ATOM    306  CD1 ILE A  20       6.795  19.062 -24.308  1.00 13.670          C  
ATOM    307  H   ILE A  20       2.766  21.707 -25.043  1.00 11.330          H  
ATOM    308  HA  ILE A  20       5.442  21.457 -23.961  1.00 11.870          H  
ATOM    309  HB  ILE A  20       4.164  19.609 -25.176  1.00 16.400          H  
ATOM    310 1HG1 ILE A  20       6.225  18.687 -26.313  1.00 16.400          H  
ATOM    311 2HG1 ILE A  20       7.019  20.239 -26.035  1.00 16.400          H  
ATOM    312 1HG2 ILE A  20       4.438  19.462 -27.596  1.00 16.400          H  
ATOM    313 2HG2 ILE A  20       3.489  20.898 -27.180  1.00 16.400          H  
ATOM    314 3HG2 ILE A  20       5.176  21.056 -27.665  1.00 16.400          H  
ATOM    315 1HD1 ILE A  20       7.764  18.579 -24.454  1.00 16.400          H  
ATOM    316 2HD1 ILE A  20       6.915  19.881 -23.612  1.00 16.400          H  
ATOM    317 3HD1 ILE A  20       6.093  18.334 -23.893  1.00 16.400          H  
ATOM    318  N   GLN A  21       5.041  23.432 -26.559  1.00 10.440          N  
ATOM    319  CA  GLN A  21       5.731  24.462 -27.313  1.00 11.200          C  
ATOM    320  C   GLN A  21       6.368  25.486 -26.373  1.00 12.040          C  
ATOM    321  O   GLN A  21       7.497  25.921 -26.603  1.00 12.880          O  
ATOM    322  CB  GLN A  21       4.759  25.120 -28.303  1.00 15.380          C  
ATOM    323  CG  GLN A  21       5.355  26.228 -29.160  1.00 15.380          C  
ATOM    324  CD  GLN A  21       4.374  26.747 -30.228  1.00 15.380          C  
ATOM    325  OE1 GLN A  21       4.209  26.221 -31.356  1.00 15.380          O  
ATOM    326  NE2 GLN A  21       3.687  27.820 -29.858  1.00 15.380          N  
ATOM    327  H   GLN A  21       4.046  23.286 -26.740  1.00 12.530          H  
ATOM    328  HA  GLN A  21       6.531  23.990 -27.879  1.00 13.440          H  
ATOM    329 1HB  GLN A  21       4.353  24.358 -28.966  1.00 18.450          H  
ATOM    330 2HB  GLN A  21       3.918  25.540 -27.746  1.00 18.450          H  
ATOM    331 1HG  GLN A  21       5.584  27.064 -28.498  1.00 18.450          H  
ATOM    332 2HG  GLN A  21       6.272  25.889 -29.628  1.00 18.450          H  
ATOM    333 1HE2 GLN A  21       3.022  28.233 -30.485  1.00 18.450          H  
ATOM    334 2HE2 GLN A  21       3.833  28.225 -28.953  1.00 18.450          H  
ATOM    335  N   LYS A  22       5.647  25.883 -25.317  1.00 11.920          N  
ATOM    336  CA  LYS A  22       6.189  26.815 -24.338  1.00 12.800          C  
ATOM    337  C   LYS A  22       7.211  26.206 -23.359  1.00 13.410          C  
ATOM    338  O   LYS A  22       8.203  26.862 -23.032  1.00 14.250          O  
ATOM    339  CB  LYS A  22       5.055  27.481 -23.564  1.00 17.570          C  
ATOM    340  CG  LYS A  22       4.268  28.490 -24.389  1.00 17.570          C  
ATOM    341  CD  LYS A  22       3.132  29.123 -23.594  1.00 17.570          C  
ATOM    342  CE  LYS A  22       2.463  30.233 -24.402  1.00 17.570          C  
ATOM    343  NZ  LYS A  22       1.285  30.813 -23.705  1.00 17.570          N  
ATOM    344  H   LYS A  22       4.684  25.549 -25.210  1.00 14.300          H  
ATOM    345  HA  LYS A  22       6.709  27.597 -24.889  1.00 15.360          H  
ATOM    346 1HB  LYS A  22       4.357  26.710 -23.221  1.00 21.080          H  
ATOM    347 2HB  LYS A  22       5.455  27.981 -22.685  1.00 21.080          H  
ATOM    348 1HG  LYS A  22       4.941  29.268 -24.747  1.00 21.080          H  
ATOM    349 2HG  LYS A  22       3.844  27.973 -25.254  1.00 21.080          H  
ATOM    350 1HD  LYS A  22       2.390  28.359 -23.356  1.00 21.080          H  
ATOM    351 2HD  LYS A  22       3.515  29.536 -22.664  1.00 21.080          H  
ATOM    352 1HE  LYS A  22       3.193  31.023 -24.564  1.00 21.080          H  
ATOM    353 2HE  LYS A  22       2.145  29.842 -25.368  1.00 21.080          H  
ATOM    354 1HZ  LYS A  22       0.887  31.545 -24.270  1.00 21.080          H  
ATOM    355 2HZ  LYS A  22       0.568  30.081 -23.574  1.00 21.080          H  
ATOM    356 3HZ  LYS A  22       1.555  31.189 -22.812  1.00 21.080          H  
ATOM    357  N   LYS A  23       6.976  24.977 -22.872  1.00 13.050          N  
ATOM    358  CA  LYS A  23       7.879  24.365 -21.893  1.00 13.650          C  
ATOM    359  C   LYS A  23       9.163  23.742 -22.441  1.00 14.050          C  
ATOM    360  O   LYS A  23      10.190  23.761 -21.760  1.00 14.620          O  
ATOM    361  CB  LYS A  23       7.159  23.281 -21.091  1.00 18.870          C  
ATOM    362  CG  LYS A  23       6.118  23.783 -20.106  1.00 18.870          C  
ATOM    363  CD  LYS A  23       5.487  22.612 -19.344  1.00 18.870          C  
ATOM    364  CE  LYS A  23       4.454  23.087 -18.327  1.00 18.870          C  
ATOM    365  NZ  LYS A  23       3.783  21.939 -17.626  1.00 18.870          N  
ATOM    366  H   LYS A  23       6.131  24.466 -23.143  1.00 15.660          H  
ATOM    367  HA  LYS A  23       8.179  25.149 -21.200  1.00 16.380          H  
ATOM    368 1HB  LYS A  23       6.654  22.606 -21.787  1.00 22.640          H  
ATOM    369 2HB  LYS A  23       7.892  22.693 -20.543  1.00 22.640          H  
ATOM    370 1HG  LYS A  23       6.585  24.471 -19.402  1.00 22.640          H  
ATOM    371 2HG  LYS A  23       5.340  24.318 -20.654  1.00 22.640          H  
ATOM    372 1HD  LYS A  23       5.011  21.936 -20.048  1.00 22.640          H  
ATOM    373 2HD  LYS A  23       6.265  22.064 -18.820  1.00 22.640          H  
ATOM    374 1HE  LYS A  23       4.954  23.706 -17.585  1.00 22.640          H  
ATOM    375 2HE  LYS A  23       3.697  23.683 -18.833  1.00 22.640          H  
ATOM    376 1HZ  LYS A  23       3.115  22.292 -16.962  1.00 22.640          H  
ATOM    377 2HZ  LYS A  23       3.281  21.342 -18.319  1.00 22.640          H  
ATOM    378 3HZ  LYS A  23       4.469  21.380 -17.145  1.00 22.640          H  
ATOM    379  N   ASN A  24       9.120  23.147 -23.629  1.00 13.870          N  
ATOM    380  CA  ASN A  24      10.280  22.447 -24.149  1.00 14.340          C  
ATOM    381  C   ASN A  24      10.655  22.993 -25.532  1.00 14.560          C  
ATOM    382  O   ASN A  24      10.026  22.605 -26.518  1.00 14.680          O  
ATOM    383  CB  ASN A  24      10.004  20.968 -24.200  1.00 19.890          C  
ATOM    384  CG  ASN A  24      11.214  20.127 -24.554  1.00 19.890          C  
ATOM    385  OD1 ASN A  24      12.075  20.403 -25.434  1.00 19.890          O  
ATOM    386  ND2 ASN A  24      11.303  19.036 -23.823  1.00 19.890          N  
ATOM    387  H   ASN A  24       8.257  23.146 -24.181  1.00 16.640          H  
ATOM    388  HA  ASN A  24      11.095  22.566 -23.451  1.00 17.210          H  
ATOM    389 1HB  ASN A  24       9.626  20.644 -23.229  1.00 23.870          H  
ATOM    390 2HB  ASN A  24       9.215  20.786 -24.924  1.00 23.870          H  
ATOM    391 1HD2 ASN A  24      12.062  18.399 -23.949  1.00 23.870          H  
ATOM    392 2HD2 ASN A  24      10.604  18.843 -23.126  1.00 23.870          H  
ATOM    393  N   PRO A  25      11.757  23.761 -25.661  1.00 14.800          N  
ATOM    394  CA  PRO A  25      12.223  24.425 -26.873  1.00 15.200          C  
ATOM    395  C   PRO A  25      12.402  23.507 -28.085  1.00 15.370          C  
ATOM    396  O   PRO A  25      12.524  23.998 -29.206  1.00 15.760          O  
ATOM    397  CB  PRO A  25      13.578  25.002 -26.438  1.00 22.800          C  
ATOM    398  CG  PRO A  25      13.453  25.208 -24.951  1.00 22.800          C  
ATOM    399  CD  PRO A  25      12.595  24.072 -24.464  1.00 22.800          C  
ATOM    400  HA  PRO A  25      11.521  25.237 -27.118  1.00 18.240          H  
ATOM    401 1HB  PRO A  25      14.384  24.301 -26.707  1.00 27.360          H  
ATOM    402 2HB  PRO A  25      13.776  25.938 -26.983  1.00 27.360          H  
ATOM    403 1HG  PRO A  25      14.452  25.216 -24.483  1.00 27.360          H  
ATOM    404 2HG  PRO A  25      12.999  26.189 -24.741  1.00 27.360          H  
ATOM    405 1HD  PRO A  25      13.213  23.206 -24.166  1.00 27.360          H  
ATOM    406 2HD  PRO A  25      11.984  24.477 -23.633  1.00 27.360          H  
ATOM    407  N   ARG A  26      12.470  22.187 -27.885  1.00 15.250          N  
ATOM    408  CA  ARG A  26      12.639  21.291 -29.021  1.00 15.540          C  
ATOM    409  C   ARG A  26      11.320  21.058 -29.773  1.00 14.840          C  
ATOM    410  O   ARG A  26      11.313  20.417 -30.830  1.00 15.190          O  
ATOM    411  CB  ARG A  26      13.171  19.949 -28.569  1.00 21.640          C  
ATOM    412  CG  ARG A  26      14.551  19.987 -27.964  1.00 21.640          C  
ATOM    413  CD  ARG A  26      14.960  18.657 -27.475  1.00 21.640          C  
ATOM    414  NE  ARG A  26      14.136  18.198 -26.350  1.00 21.640          N  
ATOM    415  CZ  ARG A  26      14.177  16.936 -25.837  1.00 21.640          C  
ATOM    416  NH1 ARG A  26      14.994  16.035 -26.357  1.00 21.640          N  
ATOM    417  NH2 ARG A  26      13.404  16.596 -24.816  1.00 21.640          N  
ATOM    418  H   ARG A  26      12.359  21.768 -26.957  1.00 18.300          H  
ATOM    419  HA  ARG A  26      13.356  21.740 -29.707  1.00 18.650          H  
ATOM    420 1HB  ARG A  26      12.490  19.519 -27.846  1.00 25.970          H  
ATOM    421 2HB  ARG A  26      13.204  19.272 -29.419  1.00 25.970          H  
ATOM    422 1HG  ARG A  26      15.267  20.321 -28.713  1.00 25.970          H  
ATOM    423 2HG  ARG A  26      14.555  20.678 -27.120  1.00 25.970          H  
ATOM    424 1HD  ARG A  26      14.866  17.940 -28.289  1.00 25.970          H  
ATOM    425 2HD  ARG A  26      15.998  18.704 -27.144  1.00 25.970          H  
ATOM    426  HE  ARG A  26      13.490  18.883 -25.928  1.00 25.970          H  
ATOM    427 1HH1 ARG A  26      15.591  16.275 -27.134  1.00 25.970          H  
ATOM    428 2HH1 ARG A  26      15.025  15.098 -25.977  1.00 25.970          H  
ATOM    429 1HH2 ARG A  26      12.775  17.270 -24.402  1.00 25.970          H  
ATOM    430 2HH2 ARG A  26      13.444  15.656 -24.444  1.00 25.970          H  
ATOM    431  N   PHE A  27      10.211  21.558 -29.220  1.00 13.910          N  
ATOM    432  CA  PHE A  27       8.884  21.352 -29.779  1.00 13.180          C  
ATOM    433  C   PHE A  27       8.223  22.650 -30.214  1.00 12.910          C  
ATOM    434  O   PHE A  27       8.354  23.687 -29.567  1.00 12.810          O  
ATOM    435  CB  PHE A  27       8.008  20.703 -28.721  1.00 18.740          C  
ATOM    436  CG  PHE A  27       8.457  19.333 -28.312  1.00 18.740          C  
ATOM    437  CD1 PHE A  27       9.494  19.187 -27.418  1.00 18.740          C  
ATOM    438  CD2 PHE A  27       7.827  18.195 -28.774  1.00 18.740          C  
ATOM    439  CE1 PHE A  27       9.913  17.950 -27.006  1.00 18.740          C  
ATOM    440  CE2 PHE A  27       8.246  16.950 -28.352  1.00 18.740          C  
ATOM    441  CZ  PHE A  27       9.291  16.834 -27.470  1.00 18.740          C  
ATOM    442  H   PHE A  27      10.286  22.093 -28.349  1.00 16.690          H  
ATOM    443  HA  PHE A  27       8.967  20.696 -30.645  1.00 15.820          H  
ATOM    444 1HB  PHE A  27       7.999  21.346 -27.833  1.00 22.490          H  
ATOM    445 2HB  PHE A  27       6.994  20.633 -29.089  1.00 22.490          H  
ATOM    446  HD1 PHE A  27       9.984  20.076 -27.045  1.00 22.490          H  
ATOM    447  HD2 PHE A  27       6.988  18.273 -29.468  1.00 22.490          H  
ATOM    448  HE1 PHE A  27      10.735  17.857 -26.310  1.00 22.490          H  
ATOM    449  HE2 PHE A  27       7.741  16.052 -28.716  1.00 22.490          H  
ATOM    450  HZ  PHE A  27       9.613  15.849 -27.142  1.00 22.490          H  
ATOM    451  N   SER A  28       7.465  22.565 -31.298  1.00 12.890          N  
ATOM    452  CA  SER A  28       6.693  23.694 -31.809  1.00 12.710          C  
ATOM    453  C   SER A  28       5.681  23.223 -32.826  1.00 12.210          C  
ATOM    454  O   SER A  28       5.796  22.109 -33.335  1.00 12.350          O  
ATOM    455  CB  SER A  28       7.595  24.737 -32.447  1.00 17.870          C  
ATOM    456  OG  SER A  28       8.162  24.269 -33.651  1.00 17.870          O  
ATOM    457  H   SER A  28       7.404  21.673 -31.763  1.00 15.470          H  
ATOM    458  HA  SER A  28       6.147  24.141 -30.987  1.00 15.250          H  
ATOM    459 1HB  SER A  28       7.018  25.641 -32.640  1.00 21.440          H  
ATOM    460 2HB  SER A  28       8.389  25.006 -31.753  1.00 21.440          H  
ATOM    461  HG  SER A  28       8.808  24.940 -33.909  1.00 21.440          H  
ATOM    462  N   PHE A  29       4.728  24.087 -33.156  1.00 11.780          N  
ATOM    463  CA  PHE A  29       3.716  23.829 -34.184  1.00 11.430          C  
ATOM    464  C   PHE A  29       4.316  23.506 -35.556  1.00 12.210          C  
ATOM    465  O   PHE A  29       3.956  22.504 -36.183  1.00 12.180          O  
ATOM    466  CB  PHE A  29       2.814  25.050 -34.273  1.00 16.140          C  
ATOM    467  CG  PHE A  29       1.733  24.969 -35.247  1.00 16.140          C  
ATOM    468  CD1 PHE A  29       0.569  24.298 -34.929  1.00 16.140          C  
ATOM    469  CD2 PHE A  29       1.841  25.581 -36.476  1.00 16.140          C  
ATOM    470  CE1 PHE A  29      -0.452  24.245 -35.823  1.00 16.140          C  
ATOM    471  CE2 PHE A  29       0.816  25.521 -37.360  1.00 16.140          C  
ATOM    472  CZ  PHE A  29      -0.322  24.856 -37.037  1.00 16.140          C  
ATOM    473  H   PHE A  29       4.681  24.960 -32.622  1.00 14.140          H  
ATOM    474  HA  PHE A  29       3.120  22.971 -33.881  1.00 13.720          H  
ATOM    475 1HB  PHE A  29       2.375  25.231 -33.309  1.00 19.370          H  
ATOM    476 2HB  PHE A  29       3.414  25.924 -34.506  1.00 19.370          H  
ATOM    477  HD1 PHE A  29       0.473  23.823 -33.959  1.00 19.370          H  
ATOM    478  HD2 PHE A  29       2.752  26.121 -36.733  1.00 19.370          H  
ATOM    479  HE1 PHE A  29      -1.374  23.730 -35.577  1.00 19.370          H  
ATOM    480  HE2 PHE A  29       0.895  26.010 -38.317  1.00 19.370          H  
ATOM    481  HZ  PHE A  29      -1.139  24.819 -37.749  1.00 19.370          H  
ATOM    482  N   ARG A  30       5.226  24.351 -36.041  1.00 12.990          N  
ATOM    483  CA  ARG A  30       5.840  24.078 -37.335  1.00 13.800          C  
ATOM    484  C   ARG A  30       6.669  22.790 -37.297  1.00 14.110          C  
ATOM    485  O   ARG A  30       6.645  22.005 -38.256  1.00 14.530          O  
ATOM    486  CB  ARG A  30       6.690  25.249 -37.802  1.00 19.000          C  
ATOM    487  CG  ARG A  30       5.877  26.478 -38.233  1.00 19.000          C  
ATOM    488  CD  ARG A  30       6.702  27.494 -38.976  1.00 19.000          C  
ATOM    489  NE  ARG A  30       7.739  28.114 -38.140  1.00 19.000          N  
ATOM    490  CZ  ARG A  30       7.572  29.209 -37.353  1.00 19.000          C  
ATOM    491  NH1 ARG A  30       6.400  29.815 -37.276  1.00 19.000          N  
ATOM    492  NH2 ARG A  30       8.597  29.675 -36.656  1.00 19.000          N  
ATOM    493  H   ARG A  30       5.485  25.168 -35.508  1.00 15.590          H  
ATOM    494  HA  ARG A  30       5.040  23.942 -38.063  1.00 16.560          H  
ATOM    495 1HB  ARG A  30       7.361  25.552 -37.000  1.00 22.800          H  
ATOM    496 2HB  ARG A  30       7.305  24.936 -38.646  1.00 22.800          H  
ATOM    497 1HG  ARG A  30       5.066  26.155 -38.888  1.00 22.800          H  
ATOM    498 2HG  ARG A  30       5.455  26.953 -37.349  1.00 22.800          H  
ATOM    499 1HD  ARG A  30       7.199  26.997 -39.810  1.00 22.800          H  
ATOM    500 2HD  ARG A  30       6.056  28.275 -39.371  1.00 22.800          H  
ATOM    501  HE  ARG A  30       8.662  27.699 -38.166  1.00 22.800          H  
ATOM    502 1HH1 ARG A  30       5.613  29.474 -37.804  1.00 22.800          H  
ATOM    503 2HH1 ARG A  30       6.290  30.630 -36.687  1.00 22.800          H  
ATOM    504 1HH2 ARG A  30       9.497  29.217 -36.712  1.00 22.800          H  
ATOM    505 2HH2 ARG A  30       8.484  30.488 -36.068  1.00 22.800          H  
ATOM    506  N   SER A  31       7.402  22.564 -36.195  1.00 14.010          N  
ATOM    507  CA  SER A  31       8.208  21.359 -36.072  1.00 14.360          C  
ATOM    508  C   SER A  31       7.307  20.132 -36.039  1.00 13.730          C  
ATOM    509  O   SER A  31       7.644  19.097 -36.621  1.00 14.140          O  
ATOM    510  CB  SER A  31       9.088  21.427 -34.840  1.00 19.960          C  
ATOM    511  OG  SER A  31      10.061  22.436 -34.966  1.00 19.960          O  
ATOM    512  H   SER A  31       7.425  23.231 -35.425  1.00 16.810          H  
ATOM    513  HA  SER A  31       8.853  21.284 -36.946  1.00 17.230          H  
ATOM    514 1HB  SER A  31       8.468  21.624 -33.967  1.00 23.960          H  
ATOM    515 2HB  SER A  31       9.573  20.465 -34.685  1.00 23.960          H  
ATOM    516  HG  SER A  31      10.532  22.457 -34.126  1.00 23.960          H  
ATOM    517  N   LEU A  32       6.149  20.247 -35.373  1.00 12.790          N  
ATOM    518  CA  LEU A  32       5.208  19.154 -35.298  1.00 12.170          C  
ATOM    519  C   LEU A  32       4.836  18.774 -36.702  1.00 12.510          C  
ATOM    520  O   LEU A  32       4.944  17.614 -37.065  1.00 12.770          O  
ATOM    521  CB  LEU A  32       3.927  19.566 -34.542  1.00 17.290          C  
ATOM    522  CG  LEU A  32       2.784  18.508 -34.396  1.00 17.290          C  
ATOM    523  CD1 LEU A  32       3.260  17.328 -33.539  1.00 17.290          C  
ATOM    524  CD2 LEU A  32       1.564  19.197 -33.793  1.00 17.290          C  
ATOM    525  H   LEU A  32       5.950  21.102 -34.855  1.00 15.350          H  
ATOM    526  HA  LEU A  32       5.686  18.309 -34.811  1.00 14.600          H  
ATOM    527 1HB  LEU A  32       4.213  19.896 -33.545  1.00 20.740          H  
ATOM    528 2HB  LEU A  32       3.494  20.413 -35.051  1.00 20.740          H  
ATOM    529  HG  LEU A  32       2.517  18.116 -35.379  1.00 20.740          H  
ATOM    530 1HD1 LEU A  32       2.470  16.603 -33.442  1.00 20.740          H  
ATOM    531 2HD1 LEU A  32       4.116  16.850 -33.998  1.00 20.740          H  
ATOM    532 3HD1 LEU A  32       3.540  17.686 -32.551  1.00 20.740          H  
ATOM    533 1HD2 LEU A  32       0.746  18.490 -33.697  1.00 20.740          H  
ATOM    534 2HD2 LEU A  32       1.813  19.592 -32.828  1.00 20.740          H  
ATOM    535 3HD2 LEU A  32       1.259  20.011 -34.435  1.00 20.740          H  
ATOM    536  N   ALA A  33       4.486  19.755 -37.545  1.00 12.690          N  
ATOM    537  CA  ALA A  33       4.071  19.445 -38.913  1.00 13.130          C  
ATOM    538  C   ALA A  33       5.115  18.606 -39.640  1.00 14.070          C  
ATOM    539  O   ALA A  33       4.808  17.535 -40.208  1.00 14.330          O  
ATOM    540  CB  ALA A  33       3.885  20.748 -39.692  1.00 18.210          C  
ATOM    541  H   ALA A  33       4.427  20.718 -37.192  1.00 15.230          H  
ATOM    542  HA  ALA A  33       3.135  18.892 -38.876  1.00 15.760          H  
ATOM    543 1HB  ALA A  33       3.582  20.537 -40.704  1.00 21.850          H  
ATOM    544 2HB  ALA A  33       3.141  21.366 -39.222  1.00 21.850          H  
ATOM    545 3HB  ALA A  33       4.820  21.288 -39.720  1.00 21.850          H  
ATOM    546  N   LYS A  34       6.379  19.037 -39.523  1.00 14.660          N  
ATOM    547  CA  LYS A  34       7.499  18.369 -40.177  1.00 15.620          C  
ATOM    548  C   LYS A  34       7.650  16.929 -39.713  1.00 15.530          C  
ATOM    549  O   LYS A  34       7.993  16.039 -40.497  1.00 16.160          O  
ATOM    550  CB  LYS A  34       8.802  19.127 -39.908  1.00 21.480          C  
ATOM    551  CG  LYS A  34       8.914  20.478 -40.609  1.00 21.480          C  
ATOM    552  CD  LYS A  34      10.230  21.182 -40.257  1.00 21.480          C  
ATOM    553  CE  LYS A  34      10.334  22.548 -40.923  1.00 21.480          C  
ATOM    554  NZ  LYS A  34      11.592  23.256 -40.544  1.00 21.480          N  
ATOM    555  H   LYS A  34       6.540  19.912 -39.010  1.00 17.590          H  
ATOM    556  HA  LYS A  34       7.313  18.359 -41.249  1.00 18.740          H  
ATOM    557 1HB  LYS A  34       8.900  19.300 -38.838  1.00 25.780          H  
ATOM    558 2HB  LYS A  34       9.645  18.512 -40.215  1.00 25.780          H  
ATOM    559 1HG  LYS A  34       8.859  20.331 -41.687  1.00 25.780          H  
ATOM    560 2HG  LYS A  34       8.078  21.109 -40.304  1.00 25.780          H  
ATOM    561 1HD  LYS A  34      10.290  21.312 -39.174  1.00 25.780          H  
ATOM    562 2HD  LYS A  34      11.069  20.566 -40.578  1.00 25.780          H  
ATOM    563 1HE  LYS A  34      10.312  22.422 -42.004  1.00 25.780          H  
ATOM    564 2HE  LYS A  34       9.481  23.158 -40.620  1.00 25.780          H  
ATOM    565 1HZ  LYS A  34      11.625  24.156 -41.002  1.00 25.780          H  
ATOM    566 2HZ  LYS A  34      11.615  23.388 -39.540  1.00 25.780          H  
ATOM    567 3HZ  LYS A  34      12.390  22.705 -40.828  1.00 25.780          H  
ATOM    568  N   LYS A  35       7.380  16.700 -38.434  1.00 14.770          N  
ATOM    569  CA  LYS A  35       7.505  15.394 -37.822  1.00 14.650          C  
ATOM    570  C   LYS A  35       6.260  14.510 -37.900  1.00 14.210          C  
ATOM    571  O   LYS A  35       6.315  13.371 -37.428  1.00 14.520          O  
ATOM    572  CB  LYS A  35       7.884  15.557 -36.350  1.00 20.560          C  
ATOM    573  CG  LYS A  35       9.265  16.160 -36.103  1.00 20.560          C  
ATOM    574  CD  LYS A  35       9.535  16.306 -34.606  1.00 20.560          C  
ATOM    575  CE  LYS A  35      10.901  16.928 -34.329  1.00 20.560          C  
ATOM    576  NZ  LYS A  35      11.151  17.090 -32.863  1.00 20.560          N  
ATOM    577  H   LYS A  35       7.111  17.491 -37.835  1.00 17.720          H  
ATOM    578  HA  LYS A  35       8.311  14.868 -38.332  1.00 17.580          H  
ATOM    579 1HB  LYS A  35       7.147  16.210 -35.874  1.00 24.670          H  
ATOM    580 2HB  LYS A  35       7.837  14.591 -35.853  1.00 24.670          H  
ATOM    581 1HG  LYS A  35      10.023  15.518 -36.548  1.00 24.670          H  
ATOM    582 2HG  LYS A  35       9.322  17.139 -36.578  1.00 24.670          H  
ATOM    583 1HD  LYS A  35       8.764  16.945 -34.170  1.00 24.670          H  
ATOM    584 2HD  LYS A  35       9.484  15.328 -34.130  1.00 24.670          H  
ATOM    585 1HE  LYS A  35      11.679  16.296 -34.754  1.00 24.670          H  
ATOM    586 2HE  LYS A  35      10.945  17.910 -34.802  1.00 24.670          H  
ATOM    587 1HZ  LYS A  35      12.059  17.512 -32.717  1.00 24.670          H  
ATOM    588 2HZ  LYS A  35      10.436  17.686 -32.468  1.00 24.670          H  
ATOM    589 3HZ  LYS A  35      11.124  16.191 -32.408  1.00 24.670          H  
ATOM    590  N   VAL A  36       5.126  15.006 -38.428  1.00 13.560          N  
ATOM    591  CA  VAL A  36       3.942  14.149 -38.427  1.00 13.180          C  
ATOM    592  C   VAL A  36       3.365  13.967 -39.833  1.00 13.850          C  
ATOM    593  O   VAL A  36       2.560  13.072 -40.059  1.00 13.880          O  
ATOM    594  CB  VAL A  36       2.842  14.674 -37.466  1.00 18.600          C  
ATOM    595  CG1 VAL A  36       3.401  14.746 -36.048  1.00 18.600          C  
ATOM    596  CG2 VAL A  36       2.295  16.000 -37.917  1.00 18.600          C  
ATOM    597  H   VAL A  36       5.105  15.931 -38.866  1.00 16.270          H  
ATOM    598  HA  VAL A  36       4.233  13.176 -38.060  1.00 15.820          H  
ATOM    599  HB  VAL A  36       2.028  13.952 -37.449  1.00 22.320          H  
ATOM    600 1HG1 VAL A  36       2.640  15.071 -35.389  1.00 22.320          H  
ATOM    601 2HG1 VAL A  36       3.762  13.782 -35.732  1.00 22.320          H  
ATOM    602 3HG1 VAL A  36       4.222  15.454 -36.022  1.00 22.320          H  
ATOM    603 1HG2 VAL A  36       1.517  16.330 -37.248  1.00 22.320          H  
ATOM    604 2HG2 VAL A  36       3.050  16.718 -37.946  1.00 22.320          H  
ATOM    605 3HG2 VAL A  36       1.901  15.881 -38.880  1.00 22.320          H  
ATOM    606  N   GLY A  37       3.801  14.791 -40.793  1.00 14.500          N  
ATOM    607  CA  GLY A  37       3.285  14.698 -42.155  1.00 15.230          C  
ATOM    608  C   GLY A  37       1.986  15.472 -42.356  1.00 14.780          C  
ATOM    609  O   GLY A  37       1.204  15.141 -43.250  1.00 15.190          O  
ATOM    610  H   GLY A  37       4.441  15.544 -40.557  1.00 17.400          H  
ATOM    611 1HA  GLY A  37       4.041  15.077 -42.843  1.00 18.280          H  
ATOM    612 2HA  GLY A  37       3.127  13.651 -42.406  1.00 18.280          H  
ATOM    613  N   ILE A  38       1.738  16.444 -41.479  1.00 14.010          N  
ATOM    614  CA  ILE A  38       0.529  17.262 -41.517  1.00 13.570          C  
ATOM    615  C   ILE A  38       0.932  18.705 -41.702  1.00 13.680          C  
ATOM    616  O   ILE A  38       1.644  19.249 -40.873  1.00 13.470          O  
ATOM    617  CB  ILE A  38      -0.312  17.082 -40.220  1.00 19.170          C  
ATOM    618  CG1 ILE A  38      -0.746  15.579 -40.005  1.00 19.170          C  
ATOM    619  CG2 ILE A  38      -1.502  17.946 -40.247  1.00 19.170          C  
ATOM    620  CD1 ILE A  38      -1.689  15.023 -41.061  1.00 19.170          C  
ATOM    621  H   ILE A  38       2.498  16.701 -40.839  1.00 16.810          H  
ATOM    622  HA  ILE A  38      -0.072  16.978 -42.377  1.00 16.280          H  
ATOM    623  HB  ILE A  38       0.279  17.380 -39.370  1.00 23.010          H  
ATOM    624 1HG1 ILE A  38       0.142  14.947 -40.001  1.00 23.010          H  
ATOM    625 2HG1 ILE A  38      -1.236  15.489 -39.049  1.00 23.010          H  
ATOM    626 1HG2 ILE A  38      -2.066  17.823 -39.339  1.00 23.010          H  
ATOM    627 2HG2 ILE A  38      -1.217  18.976 -40.347  1.00 23.010          H  
ATOM    628 3HG2 ILE A  38      -2.096  17.672 -41.079  1.00 23.010          H  
ATOM    629 1HD1 ILE A  38      -1.924  14.028 -40.832  1.00 23.010          H  
ATOM    630 2HD1 ILE A  38      -2.616  15.578 -41.091  1.00 23.010          H  
ATOM    631 3HD1 ILE A  38      -1.216  15.051 -42.039  1.00 23.010          H  
ATOM    632  N   SER A  39       0.432  19.344 -42.749  1.00 14.080          N  
ATOM    633  CA  SER A  39       0.803  20.722 -43.029  1.00 14.250          C  
ATOM    634  C   SER A  39       0.264  21.614 -41.923  1.00 13.350          C  
ATOM    635  O   SER A  39      -0.743  21.251 -41.321  1.00 12.620          O  
ATOM    636  CB  SER A  39       0.181  21.115 -44.373  1.00 19.880          C  
ATOM    637  OG  SER A  39      -1.241  21.183 -44.295  1.00 19.880          O  
ATOM    638  H   SER A  39      -0.185  18.855 -43.385  1.00 16.900          H  
ATOM    639  HA  SER A  39       1.891  20.783 -43.071  1.00 17.100          H  
ATOM    640 1HB  SER A  39       0.562  22.064 -44.717  1.00 23.860          H  
ATOM    641 2HB  SER A  39       0.463  20.374 -45.120  1.00 23.860          H  
ATOM    642  HG  SER A  39      -1.538  21.354 -45.200  1.00 23.860          H  
ATOM    643  N   PRO A  40       0.826  22.823 -41.681  1.00 13.460          N  
ATOM    644  CA  PRO A  40       0.333  23.772 -40.694  1.00 12.830          C  
ATOM    645  C   PRO A  40      -1.110  24.193 -40.987  1.00 12.500          C  
ATOM    646  O   PRO A  40      -1.864  24.518 -40.072  1.00 11.810          O  
ATOM    647  CB  PRO A  40       1.347  24.923 -40.811  1.00 19.250          C  
ATOM    648  CG  PRO A  40       2.007  24.755 -42.161  1.00 19.250          C  
ATOM    649  CD  PRO A  40       2.048  23.263 -42.387  1.00 19.250          C  
ATOM    650  HA  PRO A  40       0.405  23.310 -39.702  1.00 15.400          H  
ATOM    651 1HB  PRO A  40       0.830  25.892 -40.715  1.00 23.090          H  
ATOM    652 2HB  PRO A  40       2.076  24.858 -39.989  1.00 23.090          H  
ATOM    653 1HG  PRO A  40       1.442  25.295 -42.938  1.00 23.090          H  
ATOM    654 2HG  PRO A  40       3.014  25.203 -42.140  1.00 23.090          H  
ATOM    655 1HD  PRO A  40       2.026  23.076 -43.451  1.00 23.090          H  
ATOM    656 2HD  PRO A  40       2.940  22.824 -41.912  1.00 23.090          H  
ATOM    657  N   GLY A  41      -1.523  24.120 -42.256  1.00 13.080          N  
ATOM    658  CA  GLY A  41      -2.898  24.419 -42.626  1.00 12.960          C  
ATOM    659  C   GLY A  41      -3.790  23.414 -41.910  1.00 12.260          C  
ATOM    660  O   GLY A  41      -4.670  23.776 -41.113  1.00 11.760          O  
ATOM    661  H   GLY A  41      -0.876  23.910 -43.004  1.00 15.700          H  
ATOM    662 1HA  GLY A  41      -3.153  25.436 -42.330  1.00 15.550          H  
ATOM    663 2HA  GLY A  41      -3.022  24.335 -43.705  1.00 15.550          H  
ATOM    664  N   CYS A  42      -3.555  22.136 -42.218  1.00 12.330          N  
ATOM    665  CA  CYS A  42      -4.284  21.047 -41.604  1.00 11.830          C  
ATOM    666  C   CYS A  42      -4.108  21.013 -40.095  1.00 10.890          C  
ATOM    667  O   CYS A  42      -5.063  20.677 -39.392  1.00 10.350          O  
ATOM    668  CB  CYS A  42      -3.897  19.706 -42.177  1.00 16.760          C  
ATOM    669  SG  CYS A  42      -4.840  18.342 -41.417  1.00 16.760          S  
ATOM    670  H   CYS A  42      -2.817  21.919 -42.890  1.00 14.800          H  
ATOM    671  HA  CYS A  42      -5.345  21.194 -41.816  1.00 14.200          H  
ATOM    672 1HB  CYS A  42      -4.084  19.696 -43.248  1.00 20.110          H  
ATOM    673 2HB  CYS A  42      -2.842  19.559 -42.034  1.00 20.110          H  
ATOM    674  HG  CYS A  42      -4.901  18.916 -40.189  1.00 20.110          H  
ATOM    675  N   LEU A  43      -2.894  21.271 -39.579  1.00 10.800          N  
ATOM    676  CA  LEU A  43      -2.756  21.217 -38.137  1.00 10.020          C  
ATOM    677  C   LEU A  43      -3.657  22.247 -37.506  1.00  9.700          C  
ATOM    678  O   LEU A  43      -4.307  21.929 -36.521  1.00  9.080          O  
ATOM    679  CB  LEU A  43      -1.338  21.486 -37.622  1.00 14.340          C  
ATOM    680  CG  LEU A  43      -0.212  20.465 -37.806  1.00 14.340          C  
ATOM    681  CD1 LEU A  43       1.065  21.122 -37.336  1.00 14.340          C  
ATOM    682  CD2 LEU A  43      -0.479  19.199 -36.974  1.00 14.340          C  
ATOM    683  H   LEU A  43      -2.111  21.501 -40.185  1.00 12.960          H  
ATOM    684  HA  LEU A  43      -3.070  20.246 -37.797  1.00 12.020          H  
ATOM    685 1HB  LEU A  43      -1.005  22.386 -38.100  1.00 17.210          H  
ATOM    686 2HB  LEU A  43      -1.414  21.667 -36.559  1.00 17.210          H  
ATOM    687  HG  LEU A  43      -0.095  20.212 -38.854  1.00 17.210          H  
ATOM    688 1HD1 LEU A  43       1.871  20.433 -37.443  1.00 17.210          H  
ATOM    689 2HD1 LEU A  43       1.269  22.016 -37.918  1.00 17.210          H  
ATOM    690 3HD1 LEU A  43       0.976  21.402 -36.293  1.00 17.210          H  
ATOM    691 1HD2 LEU A  43       0.352  18.506 -37.097  1.00 17.210          H  
ATOM    692 2HD2 LEU A  43      -0.575  19.462 -35.926  1.00 17.210          H  
ATOM    693 3HD2 LEU A  43      -1.383  18.724 -37.300  1.00 17.210          H  
ATOM    694  N   ASN A  44      -3.778  23.458 -38.060  1.00 10.230          N  
ATOM    695  CA  ASN A  44      -4.691  24.399 -37.425  1.00 10.110          C  
ATOM    696  C   ASN A  44      -6.125  23.884 -37.433  1.00  9.950          C  
ATOM    697  O   ASN A  44      -6.817  23.969 -36.416  1.00  9.620          O  
ATOM    698  CB  ASN A  44      -4.602  25.775 -38.052  1.00 14.200          C  
ATOM    699  CG  ASN A  44      -3.416  26.566 -37.570  1.00 14.200          C  
ATOM    700  OD1 ASN A  44      -2.949  26.376 -36.441  1.00 14.200          O  
ATOM    701  ND2 ASN A  44      -2.915  27.447 -38.394  1.00 14.200          N  
ATOM    702  H   ASN A  44      -3.205  23.736 -38.867  1.00 12.280          H  
ATOM    703  HA  ASN A  44      -4.394  24.499 -36.385  1.00 12.130          H  
ATOM    704 1HB  ASN A  44      -4.528  25.663 -39.138  1.00 17.040          H  
ATOM    705 2HB  ASN A  44      -5.511  26.333 -37.841  1.00 17.040          H  
ATOM    706 1HD2 ASN A  44      -2.125  27.994 -38.117  1.00 17.040          H  
ATOM    707 2HD2 ASN A  44      -3.314  27.570 -39.303  1.00 17.040          H  
ATOM    708  N   GLU A  45      -6.567  23.249 -38.515  1.00 10.330          N  
ATOM    709  CA  GLU A  45      -7.930  22.730 -38.487  1.00 10.420          C  
ATOM    710  C   GLU A  45      -8.075  21.652 -37.390  1.00  9.860          C  
ATOM    711  O   GLU A  45      -9.151  21.504 -36.784  1.00  9.840          O  
ATOM    712  CB  GLU A  45      -8.362  22.199 -39.846  1.00 14.550          C  
ATOM    713  CG  GLU A  45      -8.525  23.269 -40.918  1.00 14.550          C  
ATOM    714  CD  GLU A  45      -9.024  22.713 -42.230  1.00 14.550          C  
ATOM    715  OE1 GLU A  45      -9.122  21.516 -42.339  1.00 14.550          O  
ATOM    716  OE2 GLU A  45      -9.316  23.484 -43.114  1.00 14.550          O  
ATOM    717  H   GLU A  45      -5.981  23.207 -39.360  1.00 12.400          H  
ATOM    718  HA  GLU A  45      -8.599  23.551 -38.236  1.00 12.500          H  
ATOM    719 1HB  GLU A  45      -7.650  21.446 -40.196  1.00 17.460          H  
ATOM    720 2HB  GLU A  45      -9.335  21.736 -39.736  1.00 17.460          H  
ATOM    721 1HG  GLU A  45      -9.225  24.022 -40.561  1.00 17.460          H  
ATOM    722 2HG  GLU A  45      -7.559  23.752 -41.076  1.00 17.460          H  
ATOM    723  N   LEU A  46      -7.006  20.881 -37.140  1.00  9.520          N  
ATOM    724  CA  LEU A  46      -7.045  19.887 -36.069  1.00  9.020          C  
ATOM    725  C   LEU A  46      -7.058  20.609 -34.706  1.00  8.510          C  
ATOM    726  O   LEU A  46      -7.879  20.299 -33.843  1.00  8.400          O  
ATOM    727  CB  LEU A  46      -5.819  18.952 -36.153  1.00 12.830          C  
ATOM    728  CG  LEU A  46      -5.735  18.015 -37.383  1.00 12.830          C  
ATOM    729  CD1 LEU A  46      -4.364  17.378 -37.438  1.00 12.830          C  
ATOM    730  CD2 LEU A  46      -6.763  16.932 -37.289  1.00 12.830          C  
ATOM    731  H   LEU A  46      -6.167  20.996 -37.723  1.00 11.420          H  
ATOM    732  HA  LEU A  46      -7.959  19.306 -36.156  1.00 10.820          H  
ATOM    733 1HB  LEU A  46      -4.916  19.549 -36.117  1.00 15.390          H  
ATOM    734 2HB  LEU A  46      -5.839  18.312 -35.285  1.00 15.390          H  
ATOM    735  HG  LEU A  46      -5.896  18.596 -38.283  1.00 15.390          H  
ATOM    736 1HD1 LEU A  46      -4.292  16.725 -38.307  1.00 15.390          H  
ATOM    737 2HD1 LEU A  46      -3.619  18.134 -37.510  1.00 15.390          H  
ATOM    738 3HD1 LEU A  46      -4.203  16.802 -36.534  1.00 15.390          H  
ATOM    739 1HD2 LEU A  46      -6.678  16.313 -38.166  1.00 15.390          H  
ATOM    740 2HD2 LEU A  46      -6.592  16.336 -36.397  1.00 15.390          H  
ATOM    741 3HD2 LEU A  46      -7.750  17.343 -37.248  1.00 15.390          H  
ATOM    742  N   MET A  47      -6.248  21.674 -34.562  1.00  8.430          N  
ATOM    743  CA  MET A  47      -6.132  22.442 -33.312  1.00  8.220          C  
ATOM    744  C   MET A  47      -7.455  23.136 -32.978  1.00  8.500          C  
ATOM    745  O   MET A  47      -7.793  23.305 -31.815  1.00  8.480          O  
ATOM    746  CB  MET A  47      -5.032  23.514 -33.406  1.00 11.590          C  
ATOM    747  CG  MET A  47      -3.557  23.017 -33.579  1.00 11.590          C  
ATOM    748  SD  MET A  47      -2.908  22.053 -32.250  1.00 11.590          S  
ATOM    749  CE  MET A  47      -1.581  21.161 -33.086  1.00 11.590          C  
ATOM    750  H   MET A  47      -5.622  21.894 -35.332  1.00 10.120          H  
ATOM    751  HA  MET A  47      -5.898  21.752 -32.501  1.00  9.860          H  
ATOM    752 1HB  MET A  47      -5.259  24.169 -34.241  1.00 13.910          H  
ATOM    753 2HB  MET A  47      -5.063  24.129 -32.508  1.00 13.910          H  
ATOM    754 1HG  MET A  47      -3.478  22.427 -34.452  1.00 13.910          H  
ATOM    755 2HG  MET A  47      -2.916  23.886 -33.710  1.00 13.910          H  
ATOM    756 1HE  MET A  47      -1.081  20.517 -32.375  1.00 13.910          H  
ATOM    757 2HE  MET A  47      -2.000  20.556 -33.892  1.00 13.910          H  
ATOM    758 3HE  MET A  47      -0.866  21.864 -33.499  1.00 13.910          H  
ATOM    759  N   HIS A  48      -8.243  23.468 -33.995  1.00  8.940          N  
ATOM    760  CA  HIS A  48      -9.539  24.098 -33.778  1.00  9.370          C  
ATOM    761  C   HIS A  48     -10.675  23.081 -33.582  1.00  9.570          C  
ATOM    762  O   HIS A  48     -11.826  23.477 -33.375  1.00 10.080          O  
ATOM    763  CB  HIS A  48      -9.925  24.997 -34.964  1.00 12.950          C  
ATOM    764  CG  HIS A  48      -9.064  26.220 -35.164  1.00 12.950          C  
ATOM    765  ND1 HIS A  48      -8.995  27.245 -34.240  1.00 12.950          N  
ATOM    766  CD2 HIS A  48      -8.275  26.596 -36.199  1.00 12.950          C  
ATOM    767  CE1 HIS A  48      -8.184  28.185 -34.693  1.00 12.950          C  
ATOM    768  NE2 HIS A  48      -7.737  27.817 -35.877  1.00 12.950          N  
ATOM    769  H   HIS A  48      -7.873  23.379 -34.945  1.00 10.730          H  
ATOM    770  HA  HIS A  48      -9.491  24.717 -32.885  1.00 11.240          H  
ATOM    771 1HB  HIS A  48      -9.882  24.404 -35.882  1.00 15.540          H  
ATOM    772 2HB  HIS A  48     -10.951  25.326 -34.840  1.00 15.540          H  
ATOM    773  HD2 HIS A  48      -8.104  26.039 -37.117  1.00 15.540          H  
ATOM    774  HE1 HIS A  48      -7.933  29.112 -34.178  1.00 15.540          H  
ATOM    775  HE2 HIS A  48      -7.103  28.350 -36.457  1.00 15.540          H  
ATOM    776  N   GLY A  49     -10.374  21.775 -33.664  1.00  9.320          N  
ATOM    777  CA  GLY A  49     -11.384  20.733 -33.520  1.00  9.680          C  
ATOM    778  C   GLY A  49     -12.308  20.600 -34.729  1.00 10.400          C  
ATOM    779  O   GLY A  49     -13.452  20.162 -34.590  1.00 10.960          O  
ATOM    780  H   GLY A  49      -9.405  21.481 -33.806  1.00 11.180          H  
ATOM    781 1HA  GLY A  49     -10.875  19.784 -33.369  1.00 11.620          H  
ATOM    782 2HA  GLY A  49     -11.977  20.928 -32.629  1.00 11.620          H  
ATOM    783  N   LYS A  50     -11.840  20.987 -35.920  1.00 10.500          N  
ATOM    784  CA  LYS A  50     -12.688  20.943 -37.102  1.00 11.260          C  
ATOM    785  C   LYS A  50     -12.372  19.781 -38.042  1.00 11.560          C  
ATOM    786  O   LYS A  50     -13.262  19.262 -38.717  1.00 12.320          O  
ATOM    787  CB  LYS A  50     -12.547  22.267 -37.851  1.00 15.460          C  
ATOM    788  CG  LYS A  50     -13.090  23.467 -37.076  1.00 15.460          C  
ATOM    789  CD  LYS A  50     -12.935  24.769 -37.854  1.00 15.460          C  
ATOM    790  CE  LYS A  50     -13.497  25.952 -37.068  1.00 15.460          C  
ATOM    791  NZ  LYS A  50     -13.338  27.244 -37.803  1.00 15.460          N  
ATOM    792  H   LYS A  50     -10.878  21.309 -36.031  1.00 12.600          H  
ATOM    793  HA  LYS A  50     -13.722  20.833 -36.779  1.00 13.510          H  
ATOM    794 1HB  LYS A  50     -11.488  22.450 -38.059  1.00 18.550          H  
ATOM    795 2HB  LYS A  50     -13.065  22.205 -38.807  1.00 18.550          H  
ATOM    796 1HG  LYS A  50     -14.144  23.299 -36.857  1.00 18.550          H  
ATOM    797 2HG  LYS A  50     -12.558  23.549 -36.127  1.00 18.550          H  
ATOM    798 1HD  LYS A  50     -11.877  24.946 -38.058  1.00 18.550          H  
ATOM    799 2HD  LYS A  50     -13.463  24.691 -38.805  1.00 18.550          H  
ATOM    800 1HE  LYS A  50     -14.555  25.780 -36.881  1.00 18.550          H  
ATOM    801 2HE  LYS A  50     -12.978  26.023 -36.112  1.00 18.550          H  
ATOM    802 1HZ  LYS A  50     -13.725  27.996 -37.249  1.00 18.550          H  
ATOM    803 2HZ  LYS A  50     -12.357  27.424 -37.973  1.00 18.550          H  
ATOM    804 3HZ  LYS A  50     -13.827  27.193 -38.686  1.00 18.550          H  
ATOM    805  N   ARG A  51     -11.105  19.391 -38.101  1.00 11.070          N  
ATOM    806  CA  ARG A  51     -10.651  18.353 -39.025  1.00 11.480          C  
ATOM    807  C   ARG A  51     -10.620  16.910 -38.444  1.00 10.990          C  
ATOM    808  O   ARG A  51     -10.161  16.721 -37.319  1.00 10.150          O  
ATOM    809  CB  ARG A  51      -9.248  18.737 -39.475  1.00 15.910          C  
ATOM    810  CG  ARG A  51      -8.473  17.765 -40.289  1.00 15.910          C  
ATOM    811  CD  ARG A  51      -8.867  17.697 -41.700  1.00 15.910          C  
ATOM    812  NE  ARG A  51      -8.113  16.656 -42.366  1.00 15.910          N  
ATOM    813  CZ  ARG A  51      -8.105  16.389 -43.689  1.00 15.910          C  
ATOM    814  NH1 ARG A  51      -8.808  17.110 -44.545  1.00 15.910          N  
ATOM    815  NH2 ARG A  51      -7.370  15.381 -44.117  1.00 15.910          N  
ATOM    816  H   ARG A  51     -10.433  19.883 -37.513  1.00 13.280          H  
ATOM    817  HA  ARG A  51     -11.285  18.414 -39.900  1.00 13.780          H  
ATOM    818 1HB  ARG A  51      -9.343  19.585 -40.120  1.00 19.090          H  
ATOM    819 2HB  ARG A  51      -8.650  19.037 -38.631  1.00 19.090          H  
ATOM    820 1HG  ARG A  51      -7.452  18.091 -40.264  1.00 19.090          H  
ATOM    821 2HG  ARG A  51      -8.522  16.792 -39.859  1.00 19.090          H  
ATOM    822 1HD  ARG A  51      -9.916  17.474 -41.792  1.00 19.090          H  
ATOM    823 2HD  ARG A  51      -8.643  18.654 -42.180  1.00 19.090          H  
ATOM    824  HE  ARG A  51      -7.545  16.057 -41.771  1.00 19.090          H  
ATOM    825 1HH1 ARG A  51      -9.365  17.888 -44.223  1.00 19.090          H  
ATOM    826 2HH1 ARG A  51      -8.784  16.889 -45.531  1.00 19.090          H  
ATOM    827 1HH2 ARG A  51      -6.849  14.841 -43.440  1.00 19.090          H  
ATOM    828 2HH2 ARG A  51      -7.337  15.148 -45.097  1.00 19.090          H  
ATOM    829  N   PRO A  52     -11.254  15.908 -39.113  1.00 11.560          N  
ATOM    830  CA  PRO A  52     -11.160  14.471 -38.840  1.00 11.320          C  
ATOM    831  C   PRO A  52      -9.749  13.995 -39.165  1.00 11.100          C  
ATOM    832  O   PRO A  52      -9.142  14.528 -40.089  1.00 11.670          O  
ATOM    833  CB  PRO A  52     -12.183  13.853 -39.802  1.00 16.980          C  
ATOM    834  CG  PRO A  52     -13.119  14.977 -40.161  1.00 16.980          C  
ATOM    835  CD  PRO A  52     -12.271  16.228 -40.139  1.00 16.980          C  
ATOM    836  HA  PRO A  52     -11.411  14.276 -37.788  1.00 13.580          H  
ATOM    837 1HB  PRO A  52     -11.665  13.434 -40.679  1.00 20.380          H  
ATOM    838 2HB  PRO A  52     -12.698  13.016 -39.308  1.00 20.380          H  
ATOM    839 1HG  PRO A  52     -13.569  14.792 -41.149  1.00 20.380          H  
ATOM    840 2HG  PRO A  52     -13.949  15.024 -39.441  1.00 20.380          H  
ATOM    841 1HD  PRO A  52     -11.813  16.390 -41.117  1.00 20.380          H  
ATOM    842 2HD  PRO A  52     -12.928  17.053 -39.825  1.00 20.380          H  
ATOM    843  N   LEU A  53      -9.243  12.965 -38.499  1.00 10.440          N  
ATOM    844  CA  LEU A  53      -7.915  12.502 -38.892  1.00 10.350          C  
ATOM    845  C   LEU A  53      -7.780  10.983 -38.811  1.00 10.890          C  
ATOM    846  O   LEU A  53      -8.241  10.366 -37.848  1.00 10.900          O  
ATOM    847  CB  LEU A  53      -6.897  13.164 -37.973  1.00 14.530          C  
ATOM    848  CG  LEU A  53      -5.409  13.001 -38.247  1.00 14.530          C  
ATOM    849  CD1 LEU A  53      -5.018  13.734 -39.533  1.00 14.530          C  
ATOM    850  CD2 LEU A  53      -4.653  13.567 -37.083  1.00 14.530          C  
ATOM    851  H   LEU A  53      -9.748  12.517 -37.748  1.00 12.530          H  
ATOM    852  HA  LEU A  53      -7.738  12.799 -39.923  1.00 12.420          H  
ATOM    853 1HB  LEU A  53      -7.132  14.198 -37.896  1.00 17.430          H  
ATOM    854 2HB  LEU A  53      -7.041  12.720 -37.023  1.00 17.430          H  
ATOM    855  HG  LEU A  53      -5.169  11.947 -38.352  1.00 17.430          H  
ATOM    856 1HD1 LEU A  53      -3.964  13.625 -39.703  1.00 17.430          H  
ATOM    857 2HD1 LEU A  53      -5.554  13.325 -40.379  1.00 17.430          H  
ATOM    858 3HD1 LEU A  53      -5.252  14.790 -39.440  1.00 17.430          H  
ATOM    859 1HD2 LEU A  53      -3.587  13.452 -37.250  1.00 17.430          H  
ATOM    860 2HD2 LEU A  53      -4.890  14.604 -36.969  1.00 17.430          H  
ATOM    861 3HD2 LEU A  53      -4.941  13.046 -36.192  1.00 17.430          H  
ATOM    862  N   SER A  54      -7.107  10.392 -39.804  1.00 11.460          N  
ATOM    863  CA  SER A  54      -6.801   8.963 -39.831  1.00 12.080          C  
ATOM    864  C   SER A  54      -5.907   8.594 -38.652  1.00 11.500          C  
ATOM    865  O   SER A  54      -5.001   9.363 -38.291  1.00 10.790          O  
ATOM    866  CB  SER A  54      -6.118   8.606 -41.136  1.00 16.660          C  
ATOM    867  OG  SER A  54      -6.956   8.850 -42.231  1.00 16.660          O  
ATOM    868  H   SER A  54      -6.808  10.941 -40.597  1.00 13.750          H  
ATOM    869  HA  SER A  54      -7.734   8.400 -39.747  1.00 14.500          H  
ATOM    870 1HB  SER A  54      -5.218   9.185 -41.236  1.00 20.000          H  
ATOM    871 2HB  SER A  54      -5.830   7.556 -41.119  1.00 20.000          H  
ATOM    872  HG  SER A  54      -6.462   8.580 -43.012  1.00 20.000          H  
ATOM    873  N   GLU A  55      -6.080   7.377 -38.120  1.00 11.920          N  
ATOM    874  CA  GLU A  55      -5.337   6.939 -36.940  1.00 11.480          C  
ATOM    875  C   GLU A  55      -3.824   7.028 -37.047  1.00 11.460          C  
ATOM    876  O   GLU A  55      -3.161   7.348 -36.066  1.00 10.800          O  
ATOM    877  CB  GLU A  55      -5.712   5.498 -36.600  1.00 16.250          C  
ATOM    878  CG  GLU A  55      -7.156   5.314 -36.124  1.00 16.250          C  
ATOM    879  CD  GLU A  55      -8.173   5.171 -37.236  1.00 16.250          C  
ATOM    880  OE1 GLU A  55      -7.821   5.244 -38.410  1.00 16.250          O  
ATOM    881  OE2 GLU A  55      -9.335   4.973 -36.932  1.00 16.250          O  
ATOM    882  H   GLU A  55      -6.809   6.756 -38.491  1.00 14.300          H  
ATOM    883  HA  GLU A  55      -5.650   7.570 -36.111  1.00 13.780          H  
ATOM    884 1HB  GLU A  55      -5.553   4.863 -37.472  1.00 19.500          H  
ATOM    885 2HB  GLU A  55      -5.052   5.133 -35.811  1.00 19.500          H  
ATOM    886 1HG  GLU A  55      -7.205   4.428 -35.492  1.00 19.500          H  
ATOM    887 2HG  GLU A  55      -7.426   6.174 -35.511  1.00 19.500          H  
ATOM    888  N   PHE A  56      -3.261   6.791 -38.218  1.00 12.270          N  
ATOM    889  CA  PHE A  56      -1.812   6.839 -38.344  1.00 12.490          C  
ATOM    890  C   PHE A  56      -1.257   8.231 -38.049  1.00 11.760          C  
ATOM    891  O   PHE A  56      -0.169   8.372 -37.472  1.00 11.480          O  
ATOM    892  CB  PHE A  56      -1.389   6.398 -39.738  1.00 17.400          C  
ATOM    893  CG  PHE A  56      -1.585   4.899 -40.046  1.00 17.400          C  
ATOM    894  CD1 PHE A  56      -1.850   3.929 -39.056  1.00 17.400          C  
ATOM    895  CD2 PHE A  56      -1.461   4.458 -41.353  1.00 17.400          C  
ATOM    896  CE1 PHE A  56      -1.985   2.610 -39.393  1.00 17.400          C  
ATOM    897  CE2 PHE A  56      -1.594   3.129 -41.670  1.00 17.400          C  
ATOM    898  CZ  PHE A  56      -1.854   2.209 -40.692  1.00 17.400          C  
ATOM    899  H   PHE A  56      -3.838   6.528 -39.006  1.00 14.720          H  
ATOM    900  HA  PHE A  56      -1.373   6.175 -37.604  1.00 14.990          H  
ATOM    901 1HB  PHE A  56      -1.948   6.970 -40.477  1.00 20.880          H  
ATOM    902 2HB  PHE A  56      -0.334   6.638 -39.888  1.00 20.880          H  
ATOM    903  HD1 PHE A  56      -1.956   4.200 -38.014  1.00 20.880          H  
ATOM    904  HD2 PHE A  56      -1.241   5.186 -42.140  1.00 20.880          H  
ATOM    905  HE1 PHE A  56      -2.194   1.879 -38.618  1.00 20.880          H  
ATOM    906  HE2 PHE A  56      -1.486   2.808 -42.706  1.00 20.880          H  
ATOM    907  HZ  PHE A  56      -1.953   1.161 -40.948  1.00 20.880          H  
ATOM    908  N   TYR A  57      -1.972   9.264 -38.478  1.00 11.520          N  
ATOM    909  CA  TYR A  57      -1.485  10.610 -38.285  1.00 10.890          C  
ATOM    910  C   TYR A  57      -1.802  11.047 -36.883  1.00  9.850          C  
ATOM    911  O   TYR A  57      -1.035  11.795 -36.269  1.00  9.500          O  
ATOM    912  CB  TYR A  57      -2.095  11.540 -39.288  1.00 15.500          C  
ATOM    913  CG  TYR A  57      -1.602  11.343 -40.679  1.00 15.500          C  
ATOM    914  CD1 TYR A  57      -2.398  10.700 -41.590  1.00 15.500          C  
ATOM    915  CD2 TYR A  57      -0.362  11.829 -41.055  1.00 15.500          C  
ATOM    916  CE1 TYR A  57      -1.970  10.538 -42.883  1.00 15.500          C  
ATOM    917  CE2 TYR A  57       0.072  11.680 -42.348  1.00 15.500          C  
ATOM    918  CZ  TYR A  57      -0.730  11.033 -43.265  1.00 15.500          C  
ATOM    919  OH  TYR A  57      -0.316  10.885 -44.568  1.00 15.500          O  
ATOM    920  H   TYR A  57      -2.893   9.124 -38.890  1.00 13.820          H  
ATOM    921  HA  TYR A  57      -0.402  10.617 -38.408  1.00 13.070          H  
ATOM    922 1HB  TYR A  57      -3.162  11.383 -39.293  1.00 18.600          H  
ATOM    923 2HB  TYR A  57      -1.903  12.566 -38.989  1.00 18.600          H  
ATOM    924  HD1 TYR A  57      -3.364  10.330 -41.286  1.00 18.600          H  
ATOM    925  HD2 TYR A  57       0.260  12.344 -40.328  1.00 18.600          H  
ATOM    926  HE1 TYR A  57      -2.606  10.032 -43.608  1.00 18.600          H  
ATOM    927  HE2 TYR A  57       1.044  12.077 -42.644  1.00 18.600          H  
ATOM    928  HH  TYR A  57       0.476  11.410 -44.713  1.00 18.600          H  
ATOM    929  N   ALA A  58      -2.948  10.588 -36.374  1.00  9.470          N  
ATOM    930  CA  ALA A  58      -3.346  10.925 -35.029  1.00  8.530          C  
ATOM    931  C   ALA A  58      -2.303  10.405 -34.070  1.00  8.430          C  
ATOM    932  O   ALA A  58      -1.959  11.082 -33.103  1.00  7.830          O  
ATOM    933  CB  ALA A  58      -4.706  10.340 -34.717  1.00 12.320          C  
ATOM    934  H   ALA A  58      -3.559  10.004 -36.956  1.00 11.360          H  
ATOM    935  HA  ALA A  58      -3.376  12.008 -34.935  1.00 10.240          H  
ATOM    936 1HB  ALA A  58      -4.998  10.607 -33.704  1.00 14.780          H  
ATOM    937 2HB  ALA A  58      -5.437  10.725 -35.428  1.00 14.780          H  
ATOM    938 3HB  ALA A  58      -4.652   9.262 -34.805  1.00 14.780          H  
ATOM    939  N   ASN A  59      -1.767   9.215 -34.380  1.00  9.170          N  
ATOM    940  CA  ASN A  59      -0.754   8.580 -33.570  1.00  9.300          C  
ATOM    941  C   ASN A  59       0.546   9.364 -33.604  1.00  9.580          C  
ATOM    942  O   ASN A  59       1.135   9.622 -32.553  1.00  9.380          O  
ATOM    943  CB  ASN A  59      -0.548   7.158 -34.024  1.00 12.970          C  
ATOM    944  CG  ASN A  59      -1.714   6.291 -33.636  1.00 12.970          C  
ATOM    945  OD1 ASN A  59      -2.505   6.653 -32.746  1.00 12.970          O  
ATOM    946  ND2 ASN A  59      -1.841   5.165 -34.284  1.00 12.970          N  
ATOM    947  H   ASN A  59      -2.148   8.710 -35.182  1.00 11.000          H  
ATOM    948  HA  ASN A  59      -1.105   8.545 -32.549  1.00 11.160          H  
ATOM    949 1HB  ASN A  59      -0.435   7.133 -35.109  1.00 15.560          H  
ATOM    950 2HB  ASN A  59       0.363   6.757 -33.584  1.00 15.560          H  
ATOM    951 1HD2 ASN A  59      -2.599   4.549 -34.078  1.00 15.560          H  
ATOM    952 2HD2 ASN A  59      -1.180   4.922 -34.993  1.00 15.560          H  
ATOM    953  N   LYS A  60       0.982   9.813 -34.787  1.00 10.150          N  
ATOM    954  CA  LYS A  60       2.216  10.584 -34.812  1.00 10.600          C  
ATOM    955  C   LYS A  60       2.082  11.877 -34.013  1.00  9.920          C  
ATOM    956  O   LYS A  60       3.030  12.289 -33.333  1.00 10.140          O  
ATOM    957  CB  LYS A  60       2.669  10.912 -36.232  1.00 14.660          C  
ATOM    958  CG  LYS A  60       3.208   9.748 -37.027  1.00 14.660          C  
ATOM    959  CD  LYS A  60       3.802  10.246 -38.351  1.00 14.660          C  
ATOM    960  CE  LYS A  60       4.480   9.156 -39.132  1.00 14.660          C  
ATOM    961  NZ  LYS A  60       3.534   8.166 -39.595  1.00 14.660          N  
ATOM    962  H   LYS A  60       0.493   9.560 -35.653  1.00 12.180          H  
ATOM    963  HA  LYS A  60       2.997   9.989 -34.340  1.00 12.720          H  
ATOM    964 1HB  LYS A  60       1.836  11.355 -36.786  1.00 17.590          H  
ATOM    965 2HB  LYS A  60       3.459  11.639 -36.191  1.00 17.590          H  
ATOM    966 1HG  LYS A  60       3.978   9.237 -36.449  1.00 17.590          H  
ATOM    967 2HG  LYS A  60       2.395   9.051 -37.224  1.00 17.590          H  
ATOM    968 1HD  LYS A  60       3.019  10.700 -38.963  1.00 17.590          H  
ATOM    969 2HD  LYS A  60       4.556  10.994 -38.136  1.00 17.590          H  
ATOM    970 1HE  LYS A  60       4.988   9.591 -39.993  1.00 17.590          H  
ATOM    971 2HE  LYS A  60       5.217   8.668 -38.496  1.00 17.590          H  
ATOM    972 1HZ  LYS A  60       3.999   7.419 -40.104  1.00 17.590          H  
ATOM    973 2HZ  LYS A  60       3.074   7.730 -38.814  1.00 17.590          H  
ATOM    974 3HZ  LYS A  60       2.843   8.573 -40.200  1.00 17.590          H  
ATOM    975  N   ILE A  61       0.917  12.534 -34.100  1.00  9.210          N  
ATOM    976  CA  ILE A  61       0.749  13.776 -33.364  1.00  8.630          C  
ATOM    977  C   ILE A  61       0.713  13.547 -31.866  1.00  8.100          C  
ATOM    978  O   ILE A  61       1.395  14.273 -31.136  1.00  8.250          O  
ATOM    979  CB  ILE A  61      -0.489  14.583 -33.785  1.00 12.310          C  
ATOM    980  CG1 ILE A  61      -0.313  15.097 -35.223  1.00 12.310          C  
ATOM    981  CG2 ILE A  61      -0.611  15.780 -32.832  1.00 12.310          C  
ATOM    982  CD1 ILE A  61      -1.560  15.664 -35.852  1.00 12.310          C  
ATOM    983  H   ILE A  61       0.177  12.176 -34.714  1.00 11.050          H  
ATOM    984  HA  ILE A  61       1.606  14.398 -33.561  1.00 10.360          H  
ATOM    985  HB  ILE A  61      -1.385  13.957 -33.745  1.00 14.780          H  
ATOM    986 1HG1 ILE A  61       0.442  15.873 -35.219  1.00 14.780          H  
ATOM    987 2HG1 ILE A  61       0.032  14.270 -35.845  1.00 14.780          H  
ATOM    988 1HG2 ILE A  61      -1.449  16.370 -33.102  1.00 14.780          H  
ATOM    989 2HG2 ILE A  61      -0.742  15.441 -31.816  1.00 14.780          H  
ATOM    990 3HG2 ILE A  61       0.277  16.385 -32.883  1.00 14.780          H  
ATOM    991 1HD1 ILE A  61      -1.331  15.992 -36.854  1.00 14.780          H  
ATOM    992 2HD1 ILE A  61      -2.322  14.895 -35.885  1.00 14.780          H  
ATOM    993 3HD1 ILE A  61      -1.929  16.510 -35.288  1.00 14.780          H  
ATOM    994  N   VAL A  62      -0.055  12.566 -31.378  1.00  7.640          N  
ATOM    995  CA  VAL A  62      -0.084  12.389 -29.933  1.00  7.230          C  
ATOM    996  C   VAL A  62       1.287  12.007 -29.414  1.00  7.980          C  
ATOM    997  O   VAL A  62       1.657  12.394 -28.306  1.00  8.060          O  
ATOM    998  CB  VAL A  62      -1.165  11.374 -29.469  1.00 10.290          C  
ATOM    999  CG1 VAL A  62      -2.552  11.934 -29.838  1.00 10.290          C  
ATOM   1000  CG2 VAL A  62      -0.939  10.031 -30.069  1.00 10.290          C  
ATOM   1001  H   VAL A  62      -0.609  11.980 -32.012  1.00  9.170          H  
ATOM   1002  HA  VAL A  62      -0.345  13.347 -29.495  1.00  8.680          H  
ATOM   1003  HB  VAL A  62      -1.117  11.252 -28.410  1.00 12.340          H  
ATOM   1004 1HG1 VAL A  62      -3.326  11.247 -29.500  1.00 12.340          H  
ATOM   1005 2HG1 VAL A  62      -2.693  12.901 -29.359  1.00 12.340          H  
ATOM   1006 3HG1 VAL A  62      -2.623  12.056 -30.913  1.00 12.340          H  
ATOM   1007 1HG2 VAL A  62      -1.712   9.346 -29.731  1.00 12.340          H  
ATOM   1008 2HG2 VAL A  62      -0.985  10.136 -31.111  1.00 12.340          H  
ATOM   1009 3HG2 VAL A  62       0.029   9.632 -29.787  1.00 12.340          H  
ATOM   1010  N   LEU A  63       2.077  11.266 -30.184  1.00  8.740          N  
ATOM   1011  CA  LEU A  63       3.396  10.989 -29.673  1.00  9.580          C  
ATOM   1012  C   LEU A  63       4.204  12.292 -29.645  1.00 10.050          C  
ATOM   1013  O   LEU A  63       4.826  12.626 -28.631  1.00 10.410          O  
ATOM   1014  CB  LEU A  63       4.071   9.937 -30.555  1.00 13.080          C  
ATOM   1015  CG  LEU A  63       3.460   8.501 -30.506  1.00 13.080          C  
ATOM   1016  CD1 LEU A  63       4.083   7.670 -31.613  1.00 13.080          C  
ATOM   1017  CD2 LEU A  63       3.711   7.849 -29.140  1.00 13.080          C  
ATOM   1018  H   LEU A  63       1.756  10.884 -31.082  1.00 10.490          H  
ATOM   1019  HA  LEU A  63       3.309  10.626 -28.655  1.00 11.500          H  
ATOM   1020 1HB  LEU A  63       4.007  10.280 -31.590  1.00 15.690          H  
ATOM   1021 2HB  LEU A  63       5.121   9.873 -30.279  1.00 15.690          H  
ATOM   1022  HG  LEU A  63       2.389   8.555 -30.682  1.00 15.690          H  
ATOM   1023 1HD1 LEU A  63       3.651   6.670 -31.603  1.00 15.690          H  
ATOM   1024 2HD1 LEU A  63       3.878   8.142 -32.576  1.00 15.690          H  
ATOM   1025 3HD1 LEU A  63       5.159   7.602 -31.462  1.00 15.690          H  
ATOM   1026 1HD2 LEU A  63       3.280   6.849 -29.138  1.00 15.690          H  
ATOM   1027 2HD2 LEU A  63       4.784   7.781 -28.957  1.00 15.690          H  
ATOM   1028 3HD2 LEU A  63       3.248   8.431 -28.349  1.00 15.690          H  
ATOM   1029  N   GLY A  64       4.114  13.089 -30.720  1.00 10.130          N  
ATOM   1030  CA  GLY A  64       4.850  14.343 -30.836  1.00 10.670          C  
ATOM   1031  C   GLY A  64       4.523  15.354 -29.742  1.00 10.290          C  
ATOM   1032  O   GLY A  64       5.406  16.067 -29.273  1.00 10.980          O  
ATOM   1033  H   GLY A  64       3.567  12.789 -31.531  1.00 12.160          H  
ATOM   1034 1HA  GLY A  64       5.917  14.131 -30.830  1.00 12.800          H  
ATOM   1035 2HA  GLY A  64       4.620  14.783 -31.807  1.00 12.800          H  
ATOM   1036  N   LEU A  65       3.265  15.406 -29.319  1.00  9.310          N  
ATOM   1037  CA  LEU A  65       2.836  16.338 -28.282  1.00  9.020          C  
ATOM   1038  C   LEU A  65       2.637  15.730 -26.893  1.00  9.030          C  
ATOM   1039  O   LEU A  65       2.035  16.374 -26.032  1.00  8.960          O  
ATOM   1040  CB  LEU A  65       1.549  17.052 -28.706  1.00 12.740          C  
ATOM   1041  CG  LEU A  65       1.601  17.889 -29.980  1.00 12.740          C  
ATOM   1042  CD1 LEU A  65       0.225  18.515 -30.179  1.00 12.740          C  
ATOM   1043  CD2 LEU A  65       2.696  18.933 -29.897  1.00 12.740          C  
ATOM   1044  H   LEU A  65       2.579  14.817 -29.800  1.00 11.170          H  
ATOM   1045  HA  LEU A  65       3.618  17.076 -28.155  1.00 10.820          H  
ATOM   1046 1HB  LEU A  65       0.809  16.288 -28.892  1.00 15.290          H  
ATOM   1047 2HB  LEU A  65       1.206  17.688 -27.890  1.00 15.290          H  
ATOM   1048  HG  LEU A  65       1.793  17.237 -30.831  1.00 15.290          H  
ATOM   1049 1HD1 LEU A  65       0.217  19.089 -31.090  1.00 15.290          H  
ATOM   1050 2HD1 LEU A  65      -0.502  17.735 -30.241  1.00 15.290          H  
ATOM   1051 3HD1 LEU A  65      -0.017  19.163 -29.339  1.00 15.290          H  
ATOM   1052 1HD2 LEU A  65       2.714  19.508 -30.793  1.00 15.290          H  
ATOM   1053 2HD2 LEU A  65       2.505  19.571 -29.061  1.00 15.290          H  
ATOM   1054 3HD2 LEU A  65       3.666  18.467 -29.782  1.00 15.290          H  
ATOM   1055  N   GLU A  66       3.141  14.515 -26.661  1.00  9.280          N  
ATOM   1056  CA  GLU A  66       3.032  13.822 -25.367  1.00  9.410          C  
ATOM   1057  C   GLU A  66       1.601  13.547 -24.835  1.00  8.550          C  
ATOM   1058  O   GLU A  66       1.299  13.823 -23.669  1.00  8.710          O  
ATOM   1059  CB  GLU A  66       3.838  14.583 -24.286  1.00 13.120          C  
ATOM   1060  CG  GLU A  66       5.353  14.705 -24.570  1.00 13.120          C  
ATOM   1061  CD  GLU A  66       6.156  15.339 -23.424  1.00 13.120          C  
ATOM   1062  OE1 GLU A  66       5.565  15.855 -22.502  1.00 13.120          O  
ATOM   1063  OE2 GLU A  66       7.363  15.287 -23.482  1.00 13.120          O  
ATOM   1064  H   GLU A  66       3.633  14.023 -27.418  1.00 11.140          H  
ATOM   1065  HA  GLU A  66       3.507  12.849 -25.498  1.00 11.290          H  
ATOM   1066 1HB  GLU A  66       3.442  15.587 -24.154  1.00 15.750          H  
ATOM   1067 2HB  GLU A  66       3.730  14.069 -23.334  1.00 15.750          H  
ATOM   1068 1HG  GLU A  66       5.750  13.711 -24.772  1.00 15.750          H  
ATOM   1069 2HG  GLU A  66       5.490  15.307 -25.471  1.00 15.750          H  
ATOM   1070  N   LEU A  67       0.743  12.974 -25.686  1.00  7.780          N  
ATOM   1071  CA  LEU A  67      -0.628  12.563 -25.347  1.00  7.020          C  
ATOM   1072  C   LEU A  67      -0.764  11.039 -25.403  1.00  6.960          C  
ATOM   1073  O   LEU A  67       0.187  10.327 -25.733  1.00  7.460          O  
ATOM   1074  CB  LEU A  67      -1.670  13.136 -26.303  1.00 10.130          C  
ATOM   1075  CG  LEU A  67      -1.975  14.541 -26.210  1.00 10.130          C  
ATOM   1076  CD1 LEU A  67      -1.187  15.299 -27.248  1.00 10.130          C  
ATOM   1077  CD2 LEU A  67      -3.423  14.722 -26.393  1.00 10.130          C  
ATOM   1078  H   LEU A  67       1.078  12.806 -26.636  1.00  9.340          H  
ATOM   1079  HA  LEU A  67      -0.854  12.893 -24.334  1.00  8.420          H  
ATOM   1080 1HB  LEU A  67      -1.285  13.024 -27.265  1.00 12.160          H  
ATOM   1081 2HB  LEU A  67      -2.596  12.570 -26.225  1.00 12.160          H  
ATOM   1082  HG  LEU A  67      -1.675  14.897 -25.238  1.00 12.160          H  
ATOM   1083 1HD1 LEU A  67      -1.401  16.339 -27.184  1.00 12.160          H  
ATOM   1084 2HD1 LEU A  67      -0.137  15.137 -27.077  1.00 12.160          H  
ATOM   1085 3HD1 LEU A  67      -1.452  14.957 -28.240  1.00 12.160          H  
ATOM   1086 1HD2 LEU A  67      -3.668  15.779 -26.311  1.00 12.160          H  
ATOM   1087 2HD2 LEU A  67      -3.712  14.350 -27.373  1.00 12.160          H  
ATOM   1088 3HD2 LEU A  67      -3.951  14.164 -25.621  1.00 12.160          H  
ATOM   1089  N   GLY A  68      -1.939  10.523 -25.038  1.00  6.560          N  
ATOM   1090  CA  GLY A  68      -2.189   9.089 -25.134  1.00  6.610          C  
ATOM   1091  C   GLY A  68      -3.246   8.610 -24.154  1.00  6.430          C  
ATOM   1092  O   GLY A  68      -3.441   9.198 -23.088  1.00  6.290          O  
ATOM   1093  H   GLY A  68      -2.709  11.134 -24.749  1.00  7.870          H  
ATOM   1094 1HA  GLY A  68      -2.504   8.850 -26.150  1.00  7.930          H  
ATOM   1095 2HA  GLY A  68      -1.262   8.546 -24.956  1.00  7.930          H  
ATOM   1096  N   ALA A  69      -3.899   7.506 -24.516  1.00  6.660          N  
ATOM   1097  CA  ALA A  69      -4.935   6.869 -23.704  1.00  6.860          C  
ATOM   1098  C   ALA A  69      -4.358   5.950 -22.658  1.00  6.530          C  
ATOM   1099  O   ALA A  69      -3.357   5.275 -22.924  1.00  6.720          O  
ATOM   1100  CB  ALA A  69      -5.854   6.054 -24.597  1.00  9.520          C  
ATOM   1101  H   ALA A  69      -3.664   7.098 -25.408  1.00  7.990          H  
ATOM   1102  HA  ALA A  69      -5.489   7.647 -23.186  1.00  8.230          H  
ATOM   1103 1HB  ALA A  69      -6.640   5.596 -23.988  1.00 11.430          H  
ATOM   1104 2HB  ALA A  69      -6.300   6.690 -25.337  1.00 11.430          H  
ATOM   1105 3HB  ALA A  69      -5.284   5.286 -25.087  1.00 11.430          H  
ATOM   1106  N   GLU A  70      -5.037   5.838 -21.513  1.00  6.310          N  
ATOM   1107  CA  GLU A  70      -4.613   4.916 -20.480  1.00  6.060          C  
ATOM   1108  C   GLU A  70      -4.678   3.479 -20.980  1.00  5.480          C  
ATOM   1109  O   GLU A  70      -3.777   2.682 -20.701  1.00  5.360          O  
ATOM   1110  CB  GLU A  70      -5.510   5.068 -19.248  1.00  8.580          C  
ATOM   1111  CG  GLU A  70      -5.391   6.418 -18.527  1.00  8.580          C  
ATOM   1112  CD  GLU A  70      -6.195   7.525 -19.185  1.00  8.580          C  
ATOM   1113  OE1 GLU A  70      -6.848   7.253 -20.167  1.00  8.580          O  
ATOM   1114  OE2 GLU A  70      -6.156   8.629 -18.710  1.00  8.580          O  
ATOM   1115  H   GLU A  70      -5.862   6.418 -21.325  1.00  7.570          H  
ATOM   1116  HA  GLU A  70      -3.582   5.151 -20.207  1.00  7.270          H  
ATOM   1117 1HB  GLU A  70      -6.553   4.927 -19.539  1.00 10.300          H  
ATOM   1118 2HB  GLU A  70      -5.267   4.287 -18.529  1.00 10.300          H  
ATOM   1119 1HG  GLU A  70      -5.728   6.300 -17.498  1.00 10.300          H  
ATOM   1120 2HG  GLU A  70      -4.338   6.700 -18.502  1.00 10.300          H  
ATOM   1121  N   GLU A  71      -5.727   3.150 -21.748  1.00  5.310          N  
ATOM   1122  CA  GLU A  71      -5.890   1.803 -22.274  1.00  4.950          C  
ATOM   1123  C   GLU A  71      -4.753   1.427 -23.204  1.00  4.700          C  
ATOM   1124  O   GLU A  71      -4.320   0.273 -23.227  1.00  4.660          O  
ATOM   1125  CB  GLU A  71      -7.212   1.672 -23.029  1.00  7.070          C  
ATOM   1126  CG  GLU A  71      -8.458   1.818 -22.164  1.00  7.070          C  
ATOM   1127  CD  GLU A  71      -8.828   3.250 -21.922  1.00  7.070          C  
ATOM   1128  OE1 GLU A  71      -8.127   4.109 -22.416  1.00  7.070          O  
ATOM   1129  OE2 GLU A  71      -9.801   3.491 -21.254  1.00  7.070          O  
ATOM   1130  H   GLU A  71      -6.466   3.841 -21.918  1.00  6.370          H  
ATOM   1131  HA  GLU A  71      -5.889   1.104 -21.437  1.00  5.940          H  
ATOM   1132 1HB  GLU A  71      -7.254   2.423 -23.819  1.00  8.490          H  
ATOM   1133 2HB  GLU A  71      -7.255   0.695 -23.510  1.00  8.490          H  
ATOM   1134 1HG  GLU A  71      -9.291   1.314 -22.652  1.00  8.490          H  
ATOM   1135 2HG  GLU A  71      -8.279   1.327 -21.207  1.00  8.490          H  
ATOM   1136  N   ARG A  72      -4.284   2.388 -23.995  1.00  4.770          N  
ATOM   1137  CA  ARG A  72      -3.211   2.087 -24.913  1.00  4.750          C  
ATOM   1138  C   ARG A  72      -1.918   1.935 -24.161  1.00  4.560          C  
ATOM   1139  O   ARG A  72      -1.132   1.038 -24.462  1.00  4.490          O  
ATOM   1140  CB  ARG A  72      -3.060   3.130 -25.992  1.00  6.660          C  
ATOM   1141  CG  ARG A  72      -4.162   3.141 -27.025  1.00  6.660          C  
ATOM   1142  CD  ARG A  72      -3.878   4.128 -28.073  1.00  6.660          C  
ATOM   1143  NE  ARG A  72      -4.908   4.167 -29.095  1.00  6.660          N  
ATOM   1144  CZ  ARG A  72      -4.776   4.800 -30.283  1.00  6.660          C  
ATOM   1145  NH1 ARG A  72      -3.648   5.410 -30.574  1.00  6.660          N  
ATOM   1146  NH2 ARG A  72      -5.771   4.796 -31.153  1.00  6.660          N  
ATOM   1147  H   ARG A  72      -4.677   3.317 -23.928  1.00  5.720          H  
ATOM   1148  HA  ARG A  72      -3.437   1.141 -25.403  1.00  5.700          H  
ATOM   1149 1HB  ARG A  72      -3.019   4.117 -25.529  1.00  7.990          H  
ATOM   1150 2HB  ARG A  72      -2.127   2.977 -26.503  1.00  7.990          H  
ATOM   1151 1HG  ARG A  72      -4.226   2.159 -27.491  1.00  7.990          H  
ATOM   1152 2HG  ARG A  72      -5.114   3.381 -26.555  1.00  7.990          H  
ATOM   1153 1HD  ARG A  72      -3.804   5.118 -27.623  1.00  7.990          H  
ATOM   1154 2HD  ARG A  72      -2.931   3.866 -28.545  1.00  7.990          H  
ATOM   1155  HE  ARG A  72      -5.786   3.701 -28.901  1.00  7.990          H  
ATOM   1156 1HH1 ARG A  72      -2.885   5.408 -29.920  1.00  7.990          H  
ATOM   1157 2HH1 ARG A  72      -3.516   5.877 -31.474  1.00  7.990          H  
ATOM   1158 1HH2 ARG A  72      -6.636   4.324 -30.932  1.00  7.990          H  
ATOM   1159 2HH2 ARG A  72      -5.663   5.270 -32.039  1.00  7.990          H  
ATOM   1160  N   ASN A  73      -1.694   2.769 -23.149  1.00  4.680          N  
ATOM   1161  CA  ASN A  73      -0.463   2.645 -22.406  1.00  4.770          C  
ATOM   1162  C   ASN A  73      -0.389   1.283 -21.722  1.00  4.460          C  
ATOM   1163  O   ASN A  73       0.686   0.672 -21.695  1.00  4.400          O  
ATOM   1164  CB  ASN A  73      -0.343   3.772 -21.419  1.00  6.640          C  
ATOM   1165  CG  ASN A  73      -0.049   5.065 -22.105  1.00  6.640          C  
ATOM   1166  OD1 ASN A  73       0.428   5.103 -23.250  1.00  6.640          O  
ATOM   1167  ND2 ASN A  73      -0.321   6.133 -21.437  1.00  6.640          N  
ATOM   1168  H   ASN A  73      -2.350   3.530 -22.941  1.00  5.620          H  
ATOM   1169  HA  ASN A  73       0.371   2.703 -23.104  1.00  5.720          H  
ATOM   1170 1HB  ASN A  73      -1.280   3.872 -20.866  1.00  7.970          H  
ATOM   1171 2HB  ASN A  73       0.445   3.556 -20.702  1.00  7.970          H  
ATOM   1172 1HD2 ASN A  73      -0.153   7.035 -21.833  1.00  7.970          H  
ATOM   1173 2HD2 ASN A  73      -0.727   6.078 -20.498  1.00  7.970          H  
ATOM   1174  N   GLU A  74      -1.529   0.781 -21.201  1.00  4.410          N  
ATOM   1175  CA  GLU A  74      -1.529  -0.543 -20.591  1.00  4.390          C  
ATOM   1176  C   GLU A  74      -1.133  -1.566 -21.642  1.00  4.070          C  
ATOM   1177  O   GLU A  74      -0.282  -2.420 -21.385  1.00  4.050          O  
ATOM   1178  CB  GLU A  74      -2.885  -0.912 -19.978  1.00  6.150          C  
ATOM   1179  CG  GLU A  74      -2.877  -2.298 -19.281  1.00  6.150          C  
ATOM   1180  CD  GLU A  74      -4.186  -2.697 -18.616  1.00  6.150          C  
ATOM   1181  OE1 GLU A  74      -5.117  -1.931 -18.659  1.00  6.150          O  
ATOM   1182  OE2 GLU A  74      -4.247  -3.786 -18.058  1.00  6.150          O  
ATOM   1183  H   GLU A  74      -2.383   1.350 -21.200  1.00  5.290          H  
ATOM   1184  HA  GLU A  74      -0.783  -0.561 -19.799  1.00  5.270          H  
ATOM   1185 1HB  GLU A  74      -3.174  -0.157 -19.247  1.00  7.380          H  
ATOM   1186 2HB  GLU A  74      -3.648  -0.922 -20.760  1.00  7.380          H  
ATOM   1187 1HG  GLU A  74      -2.645  -3.031 -20.030  1.00  7.380          H  
ATOM   1188 2HG  GLU A  74      -2.076  -2.317 -18.542  1.00  7.380          H  
ATOM   1189  N   VAL A  75      -1.710  -1.454 -22.844  1.00  4.020          N  
ATOM   1190  CA  VAL A  75      -1.380  -2.378 -23.912  1.00  3.920          C  
ATOM   1191  C   VAL A  75       0.081  -2.335 -24.296  1.00  3.770          C  
ATOM   1192  O   VAL A  75       0.687  -3.392 -24.466  1.00  3.690          O  
ATOM   1193  CB  VAL A  75      -2.274  -2.124 -25.144  1.00  5.530          C  
ATOM   1194  CG1 VAL A  75      -1.773  -2.894 -26.375  1.00  5.530          C  
ATOM   1195  CG2 VAL A  75      -3.685  -2.590 -24.803  1.00  5.530          C  
ATOM   1196  H   VAL A  75      -2.434  -0.741 -22.990  1.00  4.820          H  
ATOM   1197  HA  VAL A  75      -1.600  -3.369 -23.555  1.00  4.700          H  
ATOM   1198  HB  VAL A  75      -2.273  -1.066 -25.380  1.00  6.630          H  
ATOM   1199 1HG1 VAL A  75      -2.436  -2.694 -27.212  1.00  6.630          H  
ATOM   1200 2HG1 VAL A  75      -0.776  -2.563 -26.633  1.00  6.630          H  
ATOM   1201 3HG1 VAL A  75      -1.755  -3.950 -26.188  1.00  6.630          H  
ATOM   1202 1HG2 VAL A  75      -4.343  -2.410 -25.650  1.00  6.630          H  
ATOM   1203 2HG2 VAL A  75      -3.673  -3.650 -24.572  1.00  6.630          H  
ATOM   1204 3HG2 VAL A  75      -4.052  -2.046 -23.941  1.00  6.630          H  
ATOM   1205  N   TYR A  76       0.660  -1.154 -24.439  1.00  3.900          N  
ATOM   1206  CA  TYR A  76       2.057  -1.088 -24.818  1.00  4.020          C  
ATOM   1207  C   TYR A  76       2.963  -1.674 -23.742  1.00  3.990          C  
ATOM   1208  O   TYR A  76       3.953  -2.334 -24.073  1.00  4.060          O  
ATOM   1209  CB  TYR A  76       2.446   0.334 -25.194  1.00  5.580          C  
ATOM   1210  CG  TYR A  76       1.834   0.745 -26.524  1.00  5.580          C  
ATOM   1211  CD1 TYR A  76       0.945   1.805 -26.585  1.00  5.580          C  
ATOM   1212  CD2 TYR A  76       2.143   0.031 -27.684  1.00  5.580          C  
ATOM   1213  CE1 TYR A  76       0.377   2.156 -27.792  1.00  5.580          C  
ATOM   1214  CE2 TYR A  76       1.568   0.383 -28.882  1.00  5.580          C  
ATOM   1215  CZ  TYR A  76       0.688   1.442 -28.937  1.00  5.580          C  
ATOM   1216  OH  TYR A  76       0.113   1.798 -30.133  1.00  5.580          O  
ATOM   1217  H   TYR A  76       0.105  -0.303 -24.316  1.00  4.680          H  
ATOM   1218  HA  TYR A  76       2.184  -1.708 -25.699  1.00  4.820          H  
ATOM   1219 1HB  TYR A  76       2.094   1.023 -24.421  1.00  6.700          H  
ATOM   1220 2HB  TYR A  76       3.528   0.423 -25.262  1.00  6.700          H  
ATOM   1221  HD1 TYR A  76       0.696   2.366 -25.685  1.00  6.700          H  
ATOM   1222  HD2 TYR A  76       2.837  -0.808 -27.650  1.00  6.700          H  
ATOM   1223  HE1 TYR A  76      -0.315   2.991 -27.847  1.00  6.700          H  
ATOM   1224  HE2 TYR A  76       1.809  -0.175 -29.788  1.00  6.700          H  
ATOM   1225  HH  TYR A  76       0.433   1.217 -30.827  1.00  6.700          H  
ATOM   1226  N   SER A  77       2.642  -1.445 -22.464  1.00  4.060          N  
ATOM   1227  CA  SER A  77       3.420  -2.007 -21.365  1.00  4.240          C  
ATOM   1228  C   SER A  77       3.393  -3.537 -21.433  1.00  4.030          C  
ATOM   1229  O   SER A  77       4.431  -4.203 -21.280  1.00  4.170          O  
ATOM   1230  CB  SER A  77       2.870  -1.533 -20.037  1.00  5.860          C  
ATOM   1231  OG  SER A  77       3.607  -2.060 -18.967  1.00  5.860          O  
ATOM   1232  H   SER A  77       1.851  -0.829 -22.243  1.00  4.870          H  
ATOM   1233  HA  SER A  77       4.452  -1.671 -21.461  1.00  5.090          H  
ATOM   1234 1HB  SER A  77       2.893  -0.444 -20.003  1.00  7.040          H  
ATOM   1235 2HB  SER A  77       1.826  -1.836 -19.949  1.00  7.040          H  
ATOM   1236  HG  SER A  77       3.208  -1.700 -18.174  1.00  7.040          H  
ATOM   1237  N   LEU A  78       2.199  -4.096 -21.675  1.00  3.830          N  
ATOM   1238  CA  LEU A  78       2.008  -5.534 -21.797  1.00  3.840          C  
ATOM   1239  C   LEU A  78       2.780  -6.098 -23.001  1.00  3.750          C  
ATOM   1240  O   LEU A  78       3.413  -7.157 -22.896  1.00  3.880          O  
ATOM   1241  CB  LEU A  78       0.508  -5.798 -21.939  1.00  5.370          C  
ATOM   1242  CG  LEU A  78      -0.374  -5.505 -20.693  1.00  5.370          C  
ATOM   1243  CD1 LEU A  78      -1.832  -5.523 -21.131  1.00  5.370          C  
ATOM   1244  CD2 LEU A  78      -0.130  -6.535 -19.596  1.00  5.370          C  
ATOM   1245  H   LEU A  78       1.379  -3.480 -21.740  1.00  4.600          H  
ATOM   1246  HA  LEU A  78       2.390  -6.007 -20.898  1.00  4.610          H  
ATOM   1247 1HB  LEU A  78       0.137  -5.173 -22.739  1.00  6.450          H  
ATOM   1248 2HB  LEU A  78       0.360  -6.835 -22.221  1.00  6.450          H  
ATOM   1249  HG  LEU A  78      -0.140  -4.530 -20.293  1.00  6.450          H  
ATOM   1250 1HD1 LEU A  78      -2.475  -5.317 -20.276  1.00  6.450          H  
ATOM   1251 2HD1 LEU A  78      -1.995  -4.770 -21.880  1.00  6.450          H  
ATOM   1252 3HD1 LEU A  78      -2.078  -6.469 -21.539  1.00  6.450          H  
ATOM   1253 1HD2 LEU A  78      -0.768  -6.297 -18.745  1.00  6.450          H  
ATOM   1254 2HD2 LEU A  78      -0.368  -7.515 -19.942  1.00  6.450          H  
ATOM   1255 3HD2 LEU A  78       0.907  -6.509 -19.276  1.00  6.450          H  
ATOM   1256  N   ILE A  79       2.790  -5.358 -24.123  1.00  3.690          N  
ATOM   1257  CA  ILE A  79       3.535  -5.783 -25.308  1.00  3.860          C  
ATOM   1258  C   ILE A  79       5.036  -5.790 -25.016  1.00  4.020          C  
ATOM   1259  O   ILE A  79       5.743  -6.743 -25.371  1.00  4.170          O  
ATOM   1260  CB  ILE A  79       3.259  -4.887 -26.530  1.00  5.340          C  
ATOM   1261  CG1 ILE A  79       1.797  -5.096 -26.982  1.00  5.340          C  
ATOM   1262  CG2 ILE A  79       4.266  -5.231 -27.680  1.00  5.340          C  
ATOM   1263  CD1 ILE A  79       1.301  -4.081 -27.977  1.00  5.340          C  
ATOM   1264  H   ILE A  79       2.208  -4.515 -24.164  1.00  4.430          H  
ATOM   1265  HA  ILE A  79       3.216  -6.780 -25.563  1.00  4.630          H  
ATOM   1266  HB  ILE A  79       3.370  -3.843 -26.249  1.00  6.400          H  
ATOM   1267 1HG1 ILE A  79       1.704  -6.076 -27.423  1.00  6.400          H  
ATOM   1268 2HG1 ILE A  79       1.159  -5.058 -26.117  1.00  6.400          H  
ATOM   1269 1HG2 ILE A  79       4.078  -4.604 -28.545  1.00  6.400          H  
ATOM   1270 2HG2 ILE A  79       5.290  -5.064 -27.360  1.00  6.400          H  
ATOM   1271 3HG2 ILE A  79       4.153  -6.270 -27.971  1.00  6.400          H  
ATOM   1272 1HD1 ILE A  79       0.267  -4.306 -28.227  1.00  6.400          H  
ATOM   1273 2HD1 ILE A  79       1.360  -3.088 -27.544  1.00  6.400          H  
ATOM   1274 3HD1 ILE A  79       1.896  -4.116 -28.886  1.00  6.400          H  
ATOM   1275  N   SER A  80       5.523  -4.725 -24.390  1.00  4.130          N  
ATOM   1276  CA  SER A  80       6.927  -4.622 -24.046  1.00  4.510          C  
ATOM   1277  C   SER A  80       7.306  -5.791 -23.151  1.00  4.540          C  
ATOM   1278  O   SER A  80       8.320  -6.455 -23.363  1.00  4.830          O  
ATOM   1279  CB  SER A  80       7.193  -3.303 -23.346  1.00  6.160          C  
ATOM   1280  OG  SER A  80       8.545  -3.166 -23.002  1.00  6.160          O  
ATOM   1281  H   SER A  80       4.902  -3.944 -24.160  1.00  4.960          H  
ATOM   1282  HA  SER A  80       7.518  -4.669 -24.959  1.00  5.410          H  
ATOM   1283 1HB  SER A  80       6.890  -2.482 -23.997  1.00  7.390          H  
ATOM   1284 2HB  SER A  80       6.580  -3.242 -22.448  1.00  7.390          H  
ATOM   1285  HG  SER A  80       8.619  -2.309 -22.576  1.00  7.390          H  
ATOM   1286  N   THR A  81       6.456  -6.101 -22.175  1.00  4.370          N  
ATOM   1287  CA  THR A  81       6.717  -7.193 -21.260  1.00  4.630          C  
ATOM   1288  C   THR A  81       6.878  -8.531 -22.005  1.00  4.560          C  
ATOM   1289  O   THR A  81       7.914  -9.201 -21.850  1.00  4.830          O  
ATOM   1290  CB  THR A  81       5.559  -7.278 -20.228  1.00  6.380          C  
ATOM   1291  OG1 THR A  81       5.505  -6.052 -19.471  1.00  6.380          O  
ATOM   1292  CG2 THR A  81       5.746  -8.447 -19.276  1.00  6.380          C  
ATOM   1293  H   THR A  81       5.632  -5.518 -22.023  1.00  5.240          H  
ATOM   1294  HA  THR A  81       7.644  -6.985 -20.730  1.00  5.560          H  
ATOM   1295  HB  THR A  81       4.622  -7.404 -20.748  1.00  7.650          H  
ATOM   1296  HG1 THR A  81       5.211  -5.312 -20.058  1.00  7.650          H  
ATOM   1297 1HG2 THR A  81       4.920  -8.466 -18.571  1.00  7.650          H  
ATOM   1298 2HG2 THR A  81       5.759  -9.371 -19.833  1.00  7.650          H  
ATOM   1299 3HG2 THR A  81       6.684  -8.334 -18.737  1.00  7.650          H  
ATOM   1300  N   ARG A  82       5.918  -8.871 -22.890  1.00  4.340          N  
ATOM   1301  CA  ARG A  82       5.977 -10.159 -23.591  1.00  4.520          C  
ATOM   1302  C   ARG A  82       7.161 -10.304 -24.531  1.00  4.680          C  
ATOM   1303  O   ARG A  82       7.552 -11.422 -24.860  1.00  5.020          O  
ATOM   1304  CB  ARG A  82       4.713 -10.468 -24.398  1.00  6.260          C  
ATOM   1305  CG  ARG A  82       4.482  -9.601 -25.585  1.00  6.260          C  
ATOM   1306  CD  ARG A  82       3.264  -9.928 -26.313  1.00  6.260          C  
ATOM   1307  NE  ARG A  82       3.057  -8.993 -27.421  1.00  6.260          N  
ATOM   1308  CZ  ARG A  82       2.060  -9.071 -28.316  1.00  6.260          C  
ATOM   1309  NH1 ARG A  82       1.204 -10.045 -28.256  1.00  6.260          N  
ATOM   1310  NH2 ARG A  82       1.938  -8.172 -29.257  1.00  6.260          N  
ATOM   1311  H   ARG A  82       5.109  -8.248 -23.004  1.00  5.210          H  
ATOM   1312  HA  ARG A  82       6.084 -10.922 -22.829  1.00  5.420          H  
ATOM   1313 1HB  ARG A  82       4.747 -11.494 -24.758  1.00  7.510          H  
ATOM   1314 2HB  ARG A  82       3.841 -10.375 -23.751  1.00  7.510          H  
ATOM   1315 1HG  ARG A  82       4.358  -8.630 -25.213  1.00  7.510          H  
ATOM   1316 2HG  ARG A  82       5.316  -9.633 -26.282  1.00  7.510          H  
ATOM   1317 1HD  ARG A  82       3.345 -10.940 -26.715  1.00  7.510          H  
ATOM   1318 2HD  ARG A  82       2.408  -9.864 -25.635  1.00  7.510          H  
ATOM   1319  HE  ARG A  82       3.694  -8.205 -27.495  1.00  7.510          H  
ATOM   1320 1HH1 ARG A  82       1.287 -10.756 -27.536  1.00  7.510          H  
ATOM   1321 2HH1 ARG A  82       0.417 -10.088 -28.934  1.00  7.510          H  
ATOM   1322 1HH2 ARG A  82       2.612  -7.402 -29.367  1.00  7.510          H  
ATOM   1323 2HH2 ARG A  82       1.187  -8.226 -29.932  1.00  7.510          H  
ATOM   1324  N   SER A  83       7.754  -9.195 -24.977  1.00  4.690          N  
ATOM   1325  CA  SER A  83       8.897  -9.268 -25.873  1.00  5.130          C  
ATOM   1326  C   SER A  83      10.099  -9.975 -25.209  1.00  5.590          C  
ATOM   1327  O   SER A  83      11.000 -10.492 -25.904  1.00  6.100          O  
ATOM   1328  CB  SER A  83       9.324  -7.866 -26.276  1.00  7.010          C  
ATOM   1329  OG  SER A  83       9.989  -7.220 -25.236  1.00  7.010          O  
ATOM   1330  H   SER A  83       7.358  -8.273 -24.760  1.00  5.630          H  
ATOM   1331  HA  SER A  83       8.606  -9.836 -26.754  1.00  6.160          H  
ATOM   1332 1HB  SER A  83       9.947  -7.896 -27.119  1.00  8.410          H  
ATOM   1333 2HB  SER A  83       8.441  -7.289 -26.550  1.00  8.410          H  
ATOM   1334  HG  SER A  83       9.313  -6.875 -24.639  1.00  8.410          H  
ATOM   1335  N   ARG A  84      10.124 -10.025 -23.859  1.00  5.590          N  
ATOM   1336  CA  ARG A  84      11.225 -10.673 -23.146  1.00  6.250          C  
ATOM   1337  C   ARG A  84      10.739 -11.792 -22.219  1.00  6.260          C  
ATOM   1338  O   ARG A  84      11.445 -12.787 -22.048  1.00  6.850          O  
ATOM   1339  CB  ARG A  84      12.030  -9.660 -22.331  1.00  8.490          C  
ATOM   1340  CG  ARG A  84      12.762  -8.555 -23.144  1.00  8.490          C  
ATOM   1341  CD  ARG A  84      13.883  -9.085 -23.999  1.00  8.490          C  
ATOM   1342  NE  ARG A  84      14.574  -8.016 -24.737  1.00  8.490          N  
ATOM   1343  CZ  ARG A  84      14.173  -7.523 -25.943  1.00  8.490          C  
ATOM   1344  NH1 ARG A  84      13.075  -7.998 -26.500  1.00  8.490          N  
ATOM   1345  NH2 ARG A  84      14.884  -6.562 -26.537  1.00  8.490          N  
ATOM   1346  H   ARG A  84       9.350  -9.618 -23.324  1.00  6.710          H  
ATOM   1347  HA  ARG A  84      11.884 -11.133 -23.877  1.00  7.500          H  
ATOM   1348 1HB  ARG A  84      11.359  -9.156 -21.635  1.00 10.180          H  
ATOM   1349 2HB  ARG A  84      12.776 -10.187 -21.739  1.00 10.180          H  
ATOM   1350 1HG  ARG A  84      12.042  -8.059 -23.790  1.00 10.180          H  
ATOM   1351 2HG  ARG A  84      13.183  -7.825 -22.456  1.00 10.180          H  
ATOM   1352 1HD  ARG A  84      14.614  -9.579 -23.360  1.00 10.180          H  
ATOM   1353 2HD  ARG A  84      13.506  -9.803 -24.717  1.00 10.180          H  
ATOM   1354  HE  ARG A  84      15.418  -7.636 -24.329  1.00 10.180          H  
ATOM   1355 1HH1 ARG A  84      12.553  -8.731 -26.038  1.00 10.180          H  
ATOM   1356 2HH1 ARG A  84      12.716  -7.621 -27.390  1.00 10.180          H  
ATOM   1357 1HH2 ARG A  84      15.713  -6.204 -26.100  1.00 10.180          H  
ATOM   1358 2HH2 ARG A  84      14.597  -6.165 -27.458  1.00 10.180          H  
ATOM   1359  N   LYS A  85       9.573 -11.619 -21.591  1.00  5.770          N  
ATOM   1360  CA  LYS A  85       9.029 -12.615 -20.678  1.00  5.950          C  
ATOM   1361  C   LYS A  85       7.533 -12.391 -20.512  1.00  6.030          C  
ATOM   1362  O   LYS A  85       7.113 -11.351 -20.020  1.00  6.260          O  
ATOM   1363  CB  LYS A  85       9.740 -12.547 -19.318  1.00  8.260          C  
ATOM   1364  CG  LYS A  85       9.302 -13.611 -18.297  1.00  8.260          C  
ATOM   1365  CD  LYS A  85      10.163 -13.551 -17.025  1.00  8.260          C  
ATOM   1366  CE  LYS A  85       9.727 -14.596 -15.995  1.00  8.260          C  
ATOM   1367  NZ  LYS A  85      10.572 -14.554 -14.763  1.00  8.260          N  
ATOM   1368  H   LYS A  85       9.029 -10.766 -21.737  1.00  6.920          H  
ATOM   1369  HA  LYS A  85       9.178 -13.605 -21.113  1.00  7.140          H  
ATOM   1370 1HB  LYS A  85      10.815 -12.654 -19.467  1.00  9.910          H  
ATOM   1371 2HB  LYS A  85       9.569 -11.566 -18.874  1.00  9.910          H  
ATOM   1372 1HG  LYS A  85       8.263 -13.440 -18.020  1.00  9.910          H  
ATOM   1373 2HG  LYS A  85       9.386 -14.602 -18.744  1.00  9.910          H  
ATOM   1374 1HD  LYS A  85      11.209 -13.725 -17.289  1.00  9.910          H  
ATOM   1375 2HD  LYS A  85      10.080 -12.559 -16.581  1.00  9.910          H  
ATOM   1376 1HE  LYS A  85       8.690 -14.409 -15.718  1.00  9.910          H  
ATOM   1377 2HE  LYS A  85       9.799 -15.589 -16.440  1.00  9.910          H  
ATOM   1378 1HZ  LYS A  85      10.252 -15.256 -14.110  1.00  9.910          H  
ATOM   1379 2HZ  LYS A  85      11.536 -14.739 -15.007  1.00  9.910          H  
ATOM   1380 3HZ  LYS A  85      10.505 -13.642 -14.334  1.00  9.910          H  
ATOM   1381  N   PHE A  86       6.721 -13.399 -20.798  1.00  6.150          N  
ATOM   1382  CA  PHE A  86       5.275 -13.231 -20.697  1.00  6.550          C  
ATOM   1383  C   PHE A  86       4.562 -14.040 -19.627  1.00  6.370          C  
ATOM   1384  O   PHE A  86       3.379 -14.324 -19.745  1.00  6.710          O  
ATOM   1385  CB  PHE A  86       4.598 -13.434 -22.049  1.00  9.010          C  
ATOM   1386  CG  PHE A  86       4.949 -14.574 -22.837  1.00  9.010          C  
ATOM   1387  CD1 PHE A  86       4.349 -15.779 -22.622  1.00  9.010          C  
ATOM   1388  CD2 PHE A  86       5.856 -14.435 -23.877  1.00  9.010          C  
ATOM   1389  CE1 PHE A  86       4.652 -16.831 -23.403  1.00  9.010          C  
ATOM   1390  CE2 PHE A  86       6.154 -15.493 -24.672  1.00  9.010          C  
ATOM   1391  CZ  PHE A  86       5.557 -16.693 -24.435  1.00  9.010          C  
ATOM   1392  H   PHE A  86       7.100 -14.268 -21.158  1.00  7.380          H  
ATOM   1393  HA  PHE A  86       5.097 -12.183 -20.449  1.00  7.860          H  
ATOM   1394 1HB  PHE A  86       3.575 -13.560 -21.864  1.00 10.810          H  
ATOM   1395 2HB  PHE A  86       4.690 -12.580 -22.644  1.00 10.810          H  
ATOM   1396  HD1 PHE A  86       3.616 -15.885 -21.817  1.00 10.810          H  
ATOM   1397  HD2 PHE A  86       6.325 -13.462 -24.067  1.00 10.810          H  
ATOM   1398  HE1 PHE A  86       4.160 -17.779 -23.223  1.00 10.810          H  
ATOM   1399  HE2 PHE A  86       6.858 -15.383 -25.493  1.00 10.810          H  
ATOM   1400  HZ  PHE A  86       5.787 -17.533 -25.063  1.00 10.810          H  
ATOM   1401  N   ALA A  87       5.233 -14.352 -18.530  1.00  6.190          N  
ATOM   1402  CA  ALA A  87       4.563 -15.062 -17.435  1.00  6.190          C  
ATOM   1403  C   ALA A  87       3.367 -14.238 -16.934  1.00  6.430          C  
ATOM   1404  O   ALA A  87       2.312 -14.756 -16.583  1.00  6.560          O  
ATOM   1405  CB  ALA A  87       5.533 -15.321 -16.298  1.00  8.670          C  
ATOM   1406  H   ALA A  87       6.208 -14.096 -18.472  1.00  7.430          H  
ATOM   1407  HA  ALA A  87       4.187 -16.012 -17.816  1.00  7.430          H  
ATOM   1408 1HB  ALA A  87       5.022 -15.858 -15.498  1.00 10.400          H  
ATOM   1409 2HB  ALA A  87       6.366 -15.918 -16.663  1.00 10.400          H  
ATOM   1410 3HB  ALA A  87       5.906 -14.372 -15.916  1.00 10.400          H  
ATOM   1411  N   ALA A  88       3.510 -12.917 -16.955  1.00  6.790          N  
ATOM   1412  CA  ALA A  88       2.467 -11.983 -16.534  1.00  7.310          C  
ATOM   1413  C   ALA A  88       1.192 -12.109 -17.384  1.00  6.970          C  
ATOM   1414  O   ALA A  88       0.083 -11.762 -16.935  1.00  7.350          O  
ATOM   1415  CB  ALA A  88       2.997 -10.563 -16.633  1.00 10.030          C  
ATOM   1416  H   ALA A  88       4.402 -12.536 -17.234  1.00  8.150          H  
ATOM   1417  HA  ALA A  88       2.210 -12.206 -15.500  1.00  8.770          H  
ATOM   1418 1HB  ALA A  88       2.232  -9.864 -16.294  1.00 12.030          H  
ATOM   1419 2HB  ALA A  88       3.883 -10.462 -16.008  1.00 12.030          H  
ATOM   1420 3HB  ALA A  88       3.254 -10.343 -17.668  1.00 12.030          H  
ATOM   1421  N   GLN A  89       1.341 -12.615 -18.609  1.00  6.530          N  
ATOM   1422  CA  GLN A  89       0.244 -12.694 -19.548  1.00  6.490          C  
ATOM   1423  C   GLN A  89      -0.679 -13.839 -19.173  1.00  6.400          C  
ATOM   1424  O   GLN A  89      -1.787 -13.940 -19.690  1.00  6.720          O  
ATOM   1425  CB  GLN A  89       0.782 -12.879 -20.960  1.00  9.100          C  
ATOM   1426  CG  GLN A  89       1.692 -11.711 -21.464  1.00  9.100          C  
ATOM   1427  CD  GLN A  89       1.025 -10.457 -21.802  1.00  9.100          C  
ATOM   1428  OE1 GLN A  89       0.292 -10.395 -22.802  1.00  9.100          O  
ATOM   1429  NE2 GLN A  89       1.257  -9.440 -20.998  1.00  9.100          N  
ATOM   1430  H   GLN A  89       2.243 -12.990 -18.906  1.00  7.840          H  
ATOM   1431  HA  GLN A  89      -0.312 -11.765 -19.504  1.00  7.790          H  
ATOM   1432 1HB  GLN A  89       1.330 -13.816 -21.027  1.00 10.920          H  
ATOM   1433 2HB  GLN A  89      -0.065 -12.963 -21.619  1.00 10.920          H  
ATOM   1434 1HG  GLN A  89       2.447 -11.499 -20.709  1.00 10.920          H  
ATOM   1435 2HG  GLN A  89       2.165 -12.016 -22.376  1.00 10.920          H  
ATOM   1436 1HE2 GLN A  89       0.839  -8.548 -21.176  1.00 10.920          H  
ATOM   1437 2HE2 GLN A  89       1.858  -9.550 -20.206  1.00 10.920          H  
ATOM   1438  N   LYS A  90      -0.252 -14.691 -18.231  1.00  6.170          N  
ATOM   1439  CA  LYS A  90      -1.112 -15.762 -17.759  1.00  6.270          C  
ATOM   1440  C   LYS A  90      -2.350 -15.147 -17.109  1.00  6.320          C  
ATOM   1441  O   LYS A  90      -3.432 -15.729 -17.148  1.00  6.350          O  
ATOM   1442  CB  LYS A  90      -0.376 -16.666 -16.769  1.00  8.740          C  
ATOM   1443  CG  LYS A  90       0.703 -17.537 -17.400  1.00  8.740          C  
ATOM   1444  CD  LYS A  90       1.442 -18.368 -16.354  1.00  8.740          C  
ATOM   1445  CE  LYS A  90       2.531 -19.232 -16.989  1.00  8.740          C  
ATOM   1446  NZ  LYS A  90       3.275 -20.034 -15.971  1.00  8.740          N  
ATOM   1447  H   LYS A  90       0.676 -14.583 -17.809  1.00  7.400          H  
ATOM   1448  HA  LYS A  90      -1.435 -16.358 -18.611  1.00  7.520          H  
ATOM   1449 1HB  LYS A  90       0.096 -16.051 -16.001  1.00 10.490          H  
ATOM   1450 2HB  LYS A  90      -1.092 -17.320 -16.272  1.00 10.490          H  
ATOM   1451 1HG  LYS A  90       0.230 -18.208 -18.106  1.00 10.490          H  
ATOM   1452 2HG  LYS A  90       1.413 -16.904 -17.939  1.00 10.490          H  
ATOM   1453 1HD  LYS A  90       1.907 -17.691 -15.631  1.00 10.490          H  
ATOM   1454 2HD  LYS A  90       0.736 -19.008 -15.827  1.00 10.490          H  
ATOM   1455 1HE  LYS A  90       2.075 -19.910 -17.710  1.00 10.490          H  
ATOM   1456 2HE  LYS A  90       3.236 -18.583 -17.511  1.00 10.490          H  
ATOM   1457 1HZ  LYS A  90       3.988 -20.588 -16.428  1.00 10.490          H  
ATOM   1458 2HZ  LYS A  90       3.710 -19.410 -15.305  1.00 10.490          H  
ATOM   1459 3HZ  LYS A  90       2.633 -20.647 -15.488  1.00 10.490          H  
ATOM   1460  N   THR A  91      -2.184 -13.971 -16.478  1.00  6.600          N  
ATOM   1461  CA  THR A  91      -3.297 -13.286 -15.845  1.00  6.930          C  
ATOM   1462  C   THR A  91      -4.051 -12.492 -16.900  1.00  6.630          C  
ATOM   1463  O   THR A  91      -5.285 -12.544 -16.972  1.00  7.040          O  
ATOM   1464  CB  THR A  91      -2.827 -12.346 -14.713  1.00  9.570          C  
ATOM   1465  OG1 THR A  91      -2.148 -13.111 -13.705  1.00  9.570          O  
ATOM   1466  CG2 THR A  91      -4.035 -11.648 -14.083  1.00  9.570          C  
ATOM   1467  H   THR A  91      -1.273 -13.510 -16.448  1.00  7.920          H  
ATOM   1468  HA  THR A  91      -3.975 -14.027 -15.422  1.00  8.320          H  
ATOM   1469  HB  THR A  91      -2.142 -11.598 -15.117  1.00 11.480          H  
ATOM   1470  HG1 THR A  91      -1.317 -13.432 -14.055  1.00 11.480          H  
ATOM   1471 1HG2 THR A  91      -3.694 -10.994 -13.282  1.00 11.480          H  
ATOM   1472 2HG2 THR A  91      -4.561 -11.053 -14.829  1.00 11.480          H  
ATOM   1473 3HG2 THR A  91      -4.714 -12.396 -13.676  1.00 11.480          H  
ATOM   1474  N   LEU A  92      -3.306 -11.765 -17.744  1.00  6.090          N  
ATOM   1475  CA  LEU A  92      -3.927 -10.940 -18.780  1.00  5.890          C  
ATOM   1476  C   LEU A  92      -4.848 -11.765 -19.666  1.00  6.230          C  
ATOM   1477  O   LEU A  92      -5.934 -11.332 -20.056  1.00  6.900          O  
ATOM   1478  CB  LEU A  92      -2.896 -10.364 -19.736  1.00  8.330          C  
ATOM   1479  CG  LEU A  92      -3.441  -9.411 -20.804  1.00  8.330          C  
ATOM   1480  CD1 LEU A  92      -3.975  -8.132 -20.144  1.00  8.330          C  
ATOM   1481  CD2 LEU A  92      -2.391  -9.176 -21.796  1.00  8.330          C  
ATOM   1482  H   LEU A  92      -2.289 -11.760 -17.620  1.00  7.310          H  
ATOM   1483  HA  LEU A  92      -4.496 -10.161 -18.288  1.00  7.070          H  
ATOM   1484 1HB  LEU A  92      -2.131  -9.842 -19.163  1.00  9.990          H  
ATOM   1485 2HB  LEU A  92      -2.428 -11.191 -20.265  1.00  9.990          H  
ATOM   1486  HG  LEU A  92      -4.279  -9.867 -21.323  1.00  9.990          H  
ATOM   1487 1HD1 LEU A  92      -4.365  -7.461 -20.912  1.00  9.990          H  
ATOM   1488 2HD1 LEU A  92      -4.774  -8.354 -19.455  1.00  9.990          H  
ATOM   1489 3HD1 LEU A  92      -3.172  -7.638 -19.609  1.00  9.990          H  
ATOM   1490 1HD2 LEU A  92      -2.775  -8.523 -22.557  1.00  9.990          H  
ATOM   1491 2HD2 LEU A  92      -1.537  -8.733 -21.344  1.00  9.990          H  
ATOM   1492 3HD2 LEU A  92      -2.108 -10.122 -22.241  1.00  9.990          H  
ATOM   1493  N   ALA A  93      -4.418 -12.984 -19.965  1.00  6.020          N  
ATOM   1494  CA  ALA A  93      -5.150 -13.888 -20.820  1.00  6.700          C  
ATOM   1495  C   ALA A  93      -6.553 -14.148 -20.291  1.00  6.550          C  
ATOM   1496  O   ALA A  93      -7.450 -14.421 -21.082  1.00  6.380          O  
ATOM   1497  CB  ALA A  93      -4.385 -15.173 -20.957  1.00  9.110          C  
ATOM   1498  H   ALA A  93      -3.503 -13.286 -19.627  1.00  7.220          H  
ATOM   1499  HA  ALA A  93      -5.248 -13.424 -21.799  1.00  8.040          H  
ATOM   1500 1HB  ALA A  93      -4.909 -15.858 -21.611  1.00 10.930          H  
ATOM   1501 2HB  ALA A  93      -3.407 -14.957 -21.358  1.00 10.930          H  
ATOM   1502 3HB  ALA A  93      -4.279 -15.600 -19.981  1.00 10.930          H  
ATOM   1503  N   GLU A  94      -6.767 -14.129 -18.974  1.00  6.680          N  
ATOM   1504  CA  GLU A  94      -8.116 -14.312 -18.496  1.00  6.620          C  
ATOM   1505  C   GLU A  94      -8.818 -12.954 -18.571  1.00  6.330          C  
ATOM   1506  O   GLU A  94      -9.944 -12.853 -19.052  1.00  6.220          O  
ATOM   1507  CB  GLU A  94      -8.155 -14.861 -17.074  1.00  9.290          C  
ATOM   1508  CG  GLU A  94      -9.566 -15.147 -16.570  1.00  9.290          C  
ATOM   1509  CD  GLU A  94      -9.588 -15.801 -15.229  1.00  9.290          C  
ATOM   1510  OE1 GLU A  94      -8.536 -16.072 -14.707  1.00  9.290          O  
ATOM   1511  OE2 GLU A  94     -10.658 -16.031 -14.722  1.00  9.290          O  
ATOM   1512  H   GLU A  94      -6.033 -13.905 -18.300  1.00  8.020          H  
ATOM   1513  HA  GLU A  94      -8.637 -15.010 -19.150  1.00  7.940          H  
ATOM   1514 1HB  GLU A  94      -7.586 -15.782 -17.023  1.00 11.150          H  
ATOM   1515 2HB  GLU A  94      -7.685 -14.147 -16.396  1.00 11.150          H  
ATOM   1516 1HG  GLU A  94     -10.116 -14.208 -16.508  1.00 11.150          H  
ATOM   1517 2HG  GLU A  94     -10.075 -15.785 -17.293  1.00 11.150          H  
ATOM   1518  N   LYS A  95      -8.130 -11.891 -18.122  1.00  6.230          N  
ATOM   1519  CA  LYS A  95      -8.709 -10.540 -18.062  1.00  6.000          C  
ATOM   1520  C   LYS A  95      -9.313 -10.068 -19.385  1.00  5.820          C  
ATOM   1521  O   LYS A  95     -10.417  -9.521 -19.417  1.00  5.700          O  
ATOM   1522  CB  LYS A  95      -7.641  -9.520 -17.628  1.00  8.490          C  
ATOM   1523  CG  LYS A  95      -8.140  -8.061 -17.521  1.00  8.490          C  
ATOM   1524  CD  LYS A  95      -7.032  -7.087 -17.050  1.00  8.490          C  
ATOM   1525  CE  LYS A  95      -7.558  -5.639 -17.016  1.00  8.490          C  
ATOM   1526  NZ  LYS A  95      -6.526  -4.634 -16.551  1.00  8.490          N  
ATOM   1527  H   LYS A  95      -7.179 -12.044 -17.775  1.00  7.480          H  
ATOM   1528  HA  LYS A  95      -9.505 -10.551 -17.319  1.00  7.200          H  
ATOM   1529 1HB  LYS A  95      -7.214  -9.820 -16.671  1.00 10.190          H  
ATOM   1530 2HB  LYS A  95      -6.836  -9.525 -18.356  1.00 10.190          H  
ATOM   1531 1HG  LYS A  95      -8.485  -7.726 -18.505  1.00 10.190          H  
ATOM   1532 2HG  LYS A  95      -8.982  -8.015 -16.830  1.00 10.190          H  
ATOM   1533 1HD  LYS A  95      -6.684  -7.369 -16.056  1.00 10.190          H  
ATOM   1534 2HD  LYS A  95      -6.190  -7.135 -17.742  1.00 10.190          H  
ATOM   1535 1HE  LYS A  95      -7.892  -5.361 -18.016  1.00 10.190          H  
ATOM   1536 2HE  LYS A  95      -8.409  -5.602 -16.337  1.00 10.190          H  
ATOM   1537 1HZ  LYS A  95      -6.939  -3.713 -16.545  1.00 10.190          H  
ATOM   1538 2HZ  LYS A  95      -6.218  -4.863 -15.622  1.00 10.190          H  
ATOM   1539 3HZ  LYS A  95      -5.698  -4.595 -17.174  1.00 10.190          H  
ATOM   1540  N   GLU A  96      -8.589 -10.291 -20.471  1.00  5.890          N  
ATOM   1541  CA  GLU A  96      -9.002  -9.861 -21.799  1.00  5.800          C  
ATOM   1542  C   GLU A  96      -9.819 -10.894 -22.554  1.00  5.740          C  
ATOM   1543  O   GLU A  96     -10.228 -10.622 -23.672  1.00  5.590          O  
ATOM   1544  CB  GLU A  96      -7.771  -9.555 -22.669  1.00  8.160          C  
ATOM   1545  CG  GLU A  96      -6.869  -8.426 -22.202  1.00  8.160          C  
ATOM   1546  CD  GLU A  96      -7.488  -7.061 -22.246  1.00  8.160          C  
ATOM   1547  OE1 GLU A  96      -8.354  -6.845 -23.061  1.00  8.160          O  
ATOM   1548  OE2 GLU A  96      -7.067  -6.216 -21.498  1.00  8.160          O  
ATOM   1549  H   GLU A  96      -7.676 -10.741 -20.354  1.00  7.070          H  
ATOM   1550  HA  GLU A  96      -9.602  -8.955 -21.695  1.00  6.960          H  
ATOM   1551 1HB  GLU A  96      -7.152 -10.454 -22.731  1.00  9.790          H  
ATOM   1552 2HB  GLU A  96      -8.095  -9.317 -23.685  1.00  9.790          H  
ATOM   1553 1HG  GLU A  96      -6.598  -8.641 -21.173  1.00  9.790          H  
ATOM   1554 2HG  GLU A  96      -5.958  -8.431 -22.804  1.00  9.790          H  
ATOM   1555  N   LEU A  97     -10.066 -12.066 -21.978  1.00  5.940          N  
ATOM   1556  CA  LEU A  97     -10.690 -13.177 -22.700  1.00  6.000          C  
ATOM   1557  C   LEU A  97     -11.995 -12.806 -23.384  1.00  6.180          C  
ATOM   1558  O   LEU A  97     -12.253 -13.226 -24.513  1.00  6.100          O  
ATOM   1559  CB  LEU A  97     -10.858 -14.370 -21.750  1.00  8.380          C  
ATOM   1560  CG  LEU A  97     -11.317 -15.713 -22.363  1.00  8.380          C  
ATOM   1561  CD1 LEU A  97     -10.662 -16.840 -21.550  1.00  8.380          C  
ATOM   1562  CD2 LEU A  97     -12.849 -15.858 -22.316  1.00  8.380          C  
ATOM   1563  H   LEU A  97      -9.803 -12.219 -21.002  1.00  7.130          H  
ATOM   1564  HA  LEU A  97      -9.999 -13.491 -23.470  1.00  7.200          H  
ATOM   1565 1HB  LEU A  97      -9.904 -14.545 -21.276  1.00 10.050          H  
ATOM   1566 2HB  LEU A  97     -11.567 -14.091 -20.970  1.00 10.050          H  
ATOM   1567  HG  LEU A  97     -10.976 -15.779 -23.392  1.00 10.050          H  
ATOM   1568 1HD1 LEU A  97     -10.947 -17.805 -21.969  1.00 10.050          H  
ATOM   1569 2HD1 LEU A  97      -9.572 -16.729 -21.599  1.00 10.050          H  
ATOM   1570 3HD1 LEU A  97     -10.985 -16.782 -20.511  1.00 10.050          H  
ATOM   1571 1HD2 LEU A  97     -13.126 -16.824 -22.739  1.00 10.050          H  
ATOM   1572 2HD2 LEU A  97     -13.188 -15.804 -21.282  1.00 10.050          H  
ATOM   1573 3HD2 LEU A  97     -13.335 -15.080 -22.888  1.00 10.050          H  
ATOM   1574  N   GLU A  98     -12.834 -12.039 -22.696  1.00  6.480          N  
ATOM   1575  CA  GLU A  98     -14.139 -11.624 -23.201  1.00  6.720          C  
ATOM   1576  C   GLU A  98     -14.062 -10.746 -24.459  1.00  6.540          C  
ATOM   1577  O   GLU A  98     -15.057 -10.590 -25.173  1.00  6.650          O  
ATOM   1578  CB  GLU A  98     -14.905 -10.878 -22.109  1.00  9.310          C  
ATOM   1579  CG  GLU A  98     -15.334 -11.755 -20.935  1.00  9.310          C  
ATOM   1580  CD  GLU A  98     -16.068 -10.991 -19.864  1.00  9.310          C  
ATOM   1581  OE1 GLU A  98     -16.158  -9.791 -19.973  1.00  9.310          O  
ATOM   1582  OE2 GLU A  98     -16.534 -11.608 -18.937  1.00  9.310          O  
ATOM   1583  H   GLU A  98     -12.551 -11.730 -21.776  1.00  7.780          H  
ATOM   1584  HA  GLU A  98     -14.699 -12.523 -23.456  1.00  8.060          H  
ATOM   1585 1HB  GLU A  98     -14.284 -10.068 -21.721  1.00 11.170          H  
ATOM   1586 2HB  GLU A  98     -15.800 -10.426 -22.538  1.00 11.170          H  
ATOM   1587 1HG  GLU A  98     -15.982 -12.547 -21.310  1.00 11.170          H  
ATOM   1588 2HG  GLU A  98     -14.450 -12.224 -20.503  1.00 11.170          H  
ATOM   1589  N   LEU A  99     -12.920 -10.105 -24.693  1.00  6.320          N  
ATOM   1590  CA  LEU A  99     -12.762  -9.232 -25.839  1.00  6.200          C  
ATOM   1591  C   LEU A  99     -11.932  -9.970 -26.874  1.00  5.760          C  
ATOM   1592  O   LEU A  99     -10.709 -10.052 -26.772  1.00  5.010          O  
ATOM   1593  CB  LEU A  99     -12.069  -7.946 -25.392  1.00  8.730          C  
ATOM   1594  CG  LEU A  99     -12.760  -7.165 -24.242  1.00  8.730          C  
ATOM   1595  CD1 LEU A  99     -11.890  -5.973 -23.877  1.00  8.730          C  
ATOM   1596  CD2 LEU A  99     -14.165  -6.720 -24.659  1.00  8.730          C  
ATOM   1597  H   LEU A  99     -12.102 -10.288 -24.107  1.00  7.580          H  
ATOM   1598  HA  LEU A  99     -13.733  -9.016 -26.275  1.00  7.440          H  
ATOM   1599 1HB  LEU A  99     -11.076  -8.216 -25.030  1.00 10.470          H  
ATOM   1600 2HB  LEU A  99     -11.960  -7.282 -26.245  1.00 10.470          H  
ATOM   1601  HG  LEU A  99     -12.834  -7.808 -23.362  1.00 10.470          H  
ATOM   1602 1HD1 LEU A  99     -12.349  -5.426 -23.055  1.00 10.470          H  
ATOM   1603 2HD1 LEU A  99     -10.897  -6.326 -23.569  1.00 10.470          H  
ATOM   1604 3HD1 LEU A  99     -11.788  -5.315 -24.738  1.00 10.470          H  
ATOM   1605 1HD2 LEU A  99     -14.628  -6.175 -23.838  1.00 10.470          H  
ATOM   1606 2HD2 LEU A  99     -14.101  -6.072 -25.533  1.00 10.470          H  
ATOM   1607 3HD2 LEU A  99     -14.781  -7.587 -24.895  1.00 10.470          H  
ATOM   1608  N   ILE A 100     -12.563 -10.451 -27.934  1.00  6.360          N  
ATOM   1609  CA  ILE A 100     -11.816 -11.298 -28.856  1.00  6.010          C  
ATOM   1610  C   ILE A 100     -10.631 -10.626 -29.523  1.00  6.000          C  
ATOM   1611  O   ILE A 100      -9.546 -11.198 -29.562  1.00  5.590          O  
ATOM   1612  CB  ILE A 100     -12.734 -11.865 -29.954  1.00  8.550          C  
ATOM   1613  CG1 ILE A 100     -13.736 -12.853 -29.310  1.00  8.550          C  
ATOM   1614  CG2 ILE A 100     -11.883 -12.564 -31.067  1.00  8.550          C  
ATOM   1615  CD1 ILE A 100     -14.894 -13.259 -30.202  1.00  8.550          C  
ATOM   1616  H   ILE A 100     -13.562 -10.313 -28.026  1.00  7.630          H  
ATOM   1617  HA  ILE A 100     -11.431 -12.143 -28.279  1.00  7.210          H  
ATOM   1618  HB  ILE A 100     -13.310 -11.055 -30.399  1.00 10.260          H  
ATOM   1619 1HG1 ILE A 100     -13.195 -13.755 -29.017  1.00 10.260          H  
ATOM   1620 2HG1 ILE A 100     -14.148 -12.398 -28.409  1.00 10.260          H  
ATOM   1621 1HG2 ILE A 100     -12.540 -12.947 -31.820  1.00 10.260          H  
ATOM   1622 2HG2 ILE A 100     -11.190 -11.872 -31.542  1.00 10.260          H  
ATOM   1623 3HG2 ILE A 100     -11.313 -13.388 -30.628  1.00 10.260          H  
ATOM   1624 1HD1 ILE A 100     -15.538 -13.949 -29.655  1.00 10.260          H  
ATOM   1625 2HD1 ILE A 100     -15.469 -12.375 -30.484  1.00 10.260          H  
ATOM   1626 3HD1 ILE A 100     -14.534 -13.753 -31.099  1.00 10.260          H  
ATOM   1627  N   ALA A 101     -10.807  -9.434 -30.098  1.00  6.750          N  
ATOM   1628  CA  ALA A 101      -9.666  -8.852 -30.805  1.00  6.970          C  
ATOM   1629  C   ALA A 101      -8.487  -8.603 -29.869  1.00  6.460          C  
ATOM   1630  O   ALA A 101      -7.341  -8.900 -30.213  1.00  6.420          O  
ATOM   1631  CB  ALA A 101     -10.072  -7.558 -31.497  1.00  9.670          C  
ATOM   1632  H   ALA A 101     -11.701  -8.967 -30.052  1.00  8.100          H  
ATOM   1633  HA  ALA A 101      -9.342  -9.568 -31.561  1.00  8.360          H  
ATOM   1634 1HB  ALA A 101      -9.222  -7.155 -32.049  1.00 11.600          H  
ATOM   1635 2HB  ALA A 101     -10.890  -7.751 -32.191  1.00 11.600          H  
ATOM   1636 3HB  ALA A 101     -10.396  -6.830 -30.757  1.00 11.600          H  
ATOM   1637  N   SER A 102      -8.766  -8.114 -28.663  1.00  6.300          N  
ATOM   1638  CA  SER A 102      -7.703  -7.830 -27.709  1.00  6.100          C  
ATOM   1639  C   SER A 102      -7.020  -9.105 -27.258  1.00  5.270          C  
ATOM   1640  O   SER A 102      -5.789  -9.236 -27.337  1.00  5.390          O  
ATOM   1641  CB  SER A 102      -8.255  -7.133 -26.489  1.00  8.620          C  
ATOM   1642  OG  SER A 102      -7.235  -6.868 -25.570  1.00  8.620          O  
ATOM   1643  H   SER A 102      -9.723  -7.907 -28.422  1.00  7.560          H  
ATOM   1644  HA  SER A 102      -6.963  -7.191 -28.189  1.00  7.320          H  
ATOM   1645 1HB  SER A 102      -8.750  -6.208 -26.774  1.00 10.340          H  
ATOM   1646 2HB  SER A 102      -8.998  -7.772 -26.021  1.00 10.340          H  
ATOM   1647  HG  SER A 102      -7.691  -6.659 -24.723  1.00 10.340          H  
ATOM   1648  N   TRP A 103      -7.821 -10.077 -26.823  1.00  4.740          N  
ATOM   1649  CA  TRP A 103      -7.277 -11.304 -26.306  1.00  4.270          C  
ATOM   1650  C   TRP A 103      -6.407 -11.983 -27.320  1.00  3.980          C  
ATOM   1651  O   TRP A 103      -5.284 -12.347 -26.994  1.00  3.820          O  
ATOM   1652  CB  TRP A 103      -8.371 -12.266 -25.894  1.00  6.170          C  
ATOM   1653  CG  TRP A 103      -7.865 -13.518 -25.267  1.00  6.170          C  
ATOM   1654  CD1 TRP A 103      -6.791 -13.651 -24.444  1.00  6.170          C  
ATOM   1655  CD2 TRP A 103      -8.436 -14.825 -25.378  1.00  6.170          C  
ATOM   1656  NE1 TRP A 103      -6.655 -14.950 -24.060  1.00  6.170          N  
ATOM   1657  CE2 TRP A 103      -7.644 -15.681 -24.611  1.00  6.170          C  
ATOM   1658  CE3 TRP A 103      -9.539 -15.331 -26.044  1.00  6.170          C  
ATOM   1659  CZ2 TRP A 103      -7.918 -17.024 -24.499  1.00  6.170          C  
ATOM   1660  CZ3 TRP A 103      -9.815 -16.673 -25.928  1.00  6.170          C  
ATOM   1661  CH2 TRP A 103      -9.028 -17.504 -25.181  1.00  6.170          C  
ATOM   1662  H   TRP A 103      -8.836  -9.943 -26.806  1.00  5.690          H  
ATOM   1663  HA  TRP A 103      -6.677 -11.058 -25.435  1.00  5.120          H  
ATOM   1664 1HB  TRP A 103      -9.023 -11.790 -25.226  1.00  7.400          H  
ATOM   1665 2HB  TRP A 103      -8.961 -12.531 -26.769  1.00  7.400          H  
ATOM   1666  HD1 TRP A 103      -6.131 -12.846 -24.132  1.00  7.400          H  
ATOM   1667  HE1 TRP A 103      -5.944 -15.306 -23.443  1.00  7.400          H  
ATOM   1668  HE3 TRP A 103     -10.181 -14.683 -26.641  1.00  7.400          H  
ATOM   1669  HZ2 TRP A 103      -7.305 -17.694 -23.908  1.00  7.400          H  
ATOM   1670  HZ3 TRP A 103     -10.678 -17.051 -26.446  1.00  7.400          H  
ATOM   1671  HH2 TRP A 103      -9.282 -18.565 -25.121  1.00  7.400          H  
ATOM   1672  N   GLU A 104      -6.920 -12.172 -28.541  1.00  4.200          N  
ATOM   1673  CA  GLU A 104      -6.183 -12.851 -29.596  1.00  4.420          C  
ATOM   1674  C   GLU A 104      -4.923 -12.113 -30.014  1.00  4.080          C  
ATOM   1675  O   GLU A 104      -3.872 -12.729 -30.192  1.00  4.350          O  
ATOM   1676  CB  GLU A 104      -7.108 -13.071 -30.779  1.00  6.100          C  
ATOM   1677  CG  GLU A 104      -8.143 -14.161 -30.526  1.00  6.100          C  
ATOM   1678  CD  GLU A 104      -7.555 -15.585 -30.653  1.00  6.100          C  
ATOM   1679  OE1 GLU A 104      -6.909 -15.856 -31.655  1.00  6.100          O  
ATOM   1680  OE2 GLU A 104      -7.766 -16.387 -29.774  1.00  6.100          O  
ATOM   1681  H   GLU A 104      -7.863 -11.832 -28.751  1.00  5.040          H  
ATOM   1682  HA  GLU A 104      -5.895 -13.829 -29.226  1.00  5.300          H  
ATOM   1683 1HB  GLU A 104      -7.633 -12.144 -31.017  1.00  7.320          H  
ATOM   1684 2HB  GLU A 104      -6.524 -13.347 -31.654  1.00  7.320          H  
ATOM   1685 1HG  GLU A 104      -8.509 -14.040 -29.506  1.00  7.320          H  
ATOM   1686 2HG  GLU A 104      -8.982 -14.018 -31.172  1.00  7.320          H  
ATOM   1687  N   HIS A 105      -4.942 -10.786 -30.072  1.00  3.790          N  
ATOM   1688  CA  HIS A 105      -3.705 -10.144 -30.480  1.00  3.850          C  
ATOM   1689  C   HIS A 105      -2.614 -10.280 -29.417  1.00  3.270          C  
ATOM   1690  O   HIS A 105      -1.418 -10.211 -29.749  1.00  3.550          O  
ATOM   1691  CB  HIS A 105      -3.944  -8.717 -30.961  1.00  5.370          C  
ATOM   1692  CG  HIS A 105      -4.556  -8.736 -32.353  1.00  5.370          C  
ATOM   1693  ND1 HIS A 105      -3.859  -9.218 -33.447  1.00  5.370          N  
ATOM   1694  CD2 HIS A 105      -5.769  -8.366 -32.823  1.00  5.370          C  
ATOM   1695  CE1 HIS A 105      -4.616  -9.148 -34.520  1.00  5.370          C  
ATOM   1696  NE2 HIS A 105      -5.782  -8.644 -34.177  1.00  5.370          N  
ATOM   1697  H   HIS A 105      -5.806 -10.245 -29.950  1.00  4.550          H  
ATOM   1698  HA  HIS A 105      -3.332 -10.675 -31.353  1.00  4.620          H  
ATOM   1699 1HB  HIS A 105      -4.630  -8.209 -30.278  1.00  6.440          H  
ATOM   1700 2HB  HIS A 105      -3.008  -8.166 -30.985  1.00  6.440          H  
ATOM   1701  HD1 HIS A 105      -3.060  -9.847 -33.399  1.00  6.440          H  
ATOM   1702  HD2 HIS A 105      -6.651  -7.939 -32.355  1.00  6.440          H  
ATOM   1703  HE1 HIS A 105      -4.234  -9.492 -35.483  1.00  6.440          H  
ATOM   1704  N   PHE A 106      -2.994 -10.494 -28.149  1.00  2.790          N  
ATOM   1705  CA  PHE A 106      -1.986 -10.811 -27.152  1.00  2.780          C  
ATOM   1706  C   PHE A 106      -1.631 -12.321 -27.207  1.00  2.580          C  
ATOM   1707  O   PHE A 106      -0.461 -12.707 -27.399  1.00  2.680          O  
ATOM   1708  CB  PHE A 106      -2.439 -10.444 -25.736  1.00  3.900          C  
ATOM   1709  CG  PHE A 106      -2.298  -8.994 -25.397  1.00  3.900          C  
ATOM   1710  CD1 PHE A 106      -3.402  -8.151 -25.274  1.00  3.900          C  
ATOM   1711  CD2 PHE A 106      -1.026  -8.466 -25.185  1.00  3.900          C  
ATOM   1712  CE1 PHE A 106      -3.222  -6.826 -24.940  1.00  3.900          C  
ATOM   1713  CE2 PHE A 106      -0.858  -7.159 -24.863  1.00  3.900          C  
ATOM   1714  CZ  PHE A 106      -1.945  -6.344 -24.735  1.00  3.900          C  
ATOM   1715  H   PHE A 106      -3.988 -10.428 -27.888  1.00  3.350          H  
ATOM   1716  HA  PHE A 106      -1.116 -10.222 -27.361  1.00  3.340          H  
ATOM   1717 1HB  PHE A 106      -3.491 -10.716 -25.618  1.00  4.680          H  
ATOM   1718 2HB  PHE A 106      -1.870 -11.015 -25.011  1.00  4.680          H  
ATOM   1719  HD1 PHE A 106      -4.411  -8.543 -25.432  1.00  4.680          H  
ATOM   1720  HD2 PHE A 106      -0.153  -9.119 -25.272  1.00  4.680          H  
ATOM   1721  HE1 PHE A 106      -4.090  -6.170 -24.834  1.00  4.680          H  
ATOM   1722  HE2 PHE A 106       0.143  -6.764 -24.700  1.00  4.680          H  
ATOM   1723  HZ  PHE A 106      -1.794  -5.324 -24.471  1.00  4.680          H  
ATOM   1724  N   ALA A 107      -2.672 -13.150 -27.075  1.00  2.830          N  
ATOM   1725  CA  ALA A 107      -2.637 -14.604 -26.965  1.00  3.440          C  
ATOM   1726  C   ALA A 107      -1.995 -15.330 -28.138  1.00  3.480          C  
ATOM   1727  O   ALA A 107      -1.208 -16.244 -27.939  1.00  3.730          O  
ATOM   1728  CB  ALA A 107      -4.049 -15.117 -26.769  1.00  4.570          C  
ATOM   1729  H   ALA A 107      -3.585 -12.719 -26.992  1.00  3.400          H  
ATOM   1730  HA  ALA A 107      -2.071 -14.842 -26.072  1.00  4.130          H  
ATOM   1731 1HB  ALA A 107      -4.046 -16.170 -26.611  1.00  5.490          H  
ATOM   1732 2HB  ALA A 107      -4.483 -14.633 -25.908  1.00  5.490          H  
ATOM   1733 3HB  ALA A 107      -4.641 -14.888 -27.644  1.00  5.490          H  
ATOM   1734  N   ILE A 108      -2.171 -14.867 -29.365  1.00  3.590          N  
ATOM   1735  CA  ILE A 108      -1.572 -15.595 -30.478  1.00  4.180          C  
ATOM   1736  C   ILE A 108      -0.079 -15.804 -30.274  1.00  3.790          C  
ATOM   1737  O   ILE A 108       0.456 -16.825 -30.714  1.00  4.130          O  
ATOM   1738  CB  ILE A 108      -1.860 -14.920 -31.837  1.00  5.620          C  
ATOM   1739  CG1 ILE A 108      -3.364 -15.078 -32.155  1.00  5.620          C  
ATOM   1740  CG2 ILE A 108      -0.982 -15.569 -32.964  1.00  5.620          C  
ATOM   1741  CD1 ILE A 108      -3.871 -14.190 -33.276  1.00  5.620          C  
ATOM   1742  H   ILE A 108      -2.785 -14.071 -29.550  1.00  4.310          H  
ATOM   1743  HA  ILE A 108      -2.036 -16.579 -30.514  1.00  5.020          H  
ATOM   1744  HB  ILE A 108      -1.651 -13.850 -31.765  1.00  6.740          H  
ATOM   1745 1HG1 ILE A 108      -3.549 -16.113 -32.440  1.00  6.740          H  
ATOM   1746 2HG1 ILE A 108      -3.944 -14.874 -31.264  1.00  6.740          H  
ATOM   1747 1HG2 ILE A 108      -1.188 -15.114 -33.918  1.00  6.740          H  
ATOM   1748 2HG2 ILE A 108       0.068 -15.441 -32.751  1.00  6.740          H  
ATOM   1749 3HG2 ILE A 108      -1.203 -16.637 -33.030  1.00  6.740          H  
ATOM   1750 1HD1 ILE A 108      -4.931 -14.388 -33.411  1.00  6.740          H  
ATOM   1751 2HD1 ILE A 108      -3.727 -13.137 -33.001  1.00  6.740          H  
ATOM   1752 3HD1 ILE A 108      -3.348 -14.396 -34.200  1.00  6.740          H  
ATOM   1753  N   LEU A 109       0.631 -14.834 -29.693  1.00  3.380          N  
ATOM   1754  CA  LEU A 109       2.049 -15.055 -29.525  1.00  3.620          C  
ATOM   1755  C   LEU A 109       2.312 -15.618 -28.133  1.00  3.360          C  
ATOM   1756  O   LEU A 109       3.169 -16.470 -27.956  1.00  3.730          O  
ATOM   1757  CB  LEU A 109       2.813 -13.750 -29.746  1.00  4.970          C  
ATOM   1758  CG  LEU A 109       2.584 -13.085 -31.130  1.00  4.970          C  
ATOM   1759  CD1 LEU A 109       3.374 -11.783 -31.205  1.00  4.970          C  
ATOM   1760  CD2 LEU A 109       2.947 -14.028 -32.261  1.00  4.970          C  
ATOM   1761  H   LEU A 109       0.184 -14.001 -29.302  1.00  4.060          H  
ATOM   1762  HA  LEU A 109       2.390 -15.803 -30.232  1.00  4.340          H  
ATOM   1763 1HB  LEU A 109       2.514 -13.039 -28.974  1.00  5.970          H  
ATOM   1764 2HB  LEU A 109       3.865 -13.954 -29.641  1.00  5.970          H  
ATOM   1765  HG  LEU A 109       1.535 -12.835 -31.216  1.00  5.970          H  
ATOM   1766 1HD1 LEU A 109       3.187 -11.293 -32.161  1.00  5.970          H  
ATOM   1767 2HD1 LEU A 109       3.066 -11.125 -30.397  1.00  5.970          H  
ATOM   1768 3HD1 LEU A 109       4.439 -11.995 -31.113  1.00  5.970          H  
ATOM   1769 1HD2 LEU A 109       2.737 -13.532 -33.193  1.00  5.970          H  
ATOM   1770 2HD2 LEU A 109       3.996 -14.297 -32.212  1.00  5.970          H  
ATOM   1771 3HD2 LEU A 109       2.349 -14.914 -32.204  1.00  5.970          H  
ATOM   1772  N   ASN A 110       1.537 -15.215 -27.129  1.00  3.090          N  
ATOM   1773  CA  ASN A 110       1.819 -15.696 -25.776  1.00  3.530          C  
ATOM   1774  C   ASN A 110       1.620 -17.218 -25.678  1.00  3.710          C  
ATOM   1775  O   ASN A 110       2.393 -17.932 -25.023  1.00  4.050          O  
ATOM   1776  CB  ASN A 110       0.902 -15.019 -24.805  1.00  4.770          C  
ATOM   1777  CG  ASN A 110       1.164 -13.578 -24.634  1.00  4.770          C  
ATOM   1778  OD1 ASN A 110       2.251 -13.033 -24.871  1.00  4.770          O  
ATOM   1779  ND2 ASN A 110       0.126 -12.909 -24.224  1.00  4.770          N  
ATOM   1780  H   ASN A 110       0.803 -14.520 -27.283  1.00  3.710          H  
ATOM   1781  HA  ASN A 110       2.857 -15.470 -25.530  1.00  4.240          H  
ATOM   1782 1HB  ASN A 110      -0.111 -15.156 -25.124  1.00  5.720          H  
ATOM   1783 2HB  ASN A 110       1.008 -15.497 -23.836  1.00  5.720          H  
ATOM   1784 1HD2 ASN A 110       0.182 -11.909 -24.047  1.00  5.720          H  
ATOM   1785 2HD2 ASN A 110      -0.733 -13.383 -24.041  1.00  5.720          H  
ATOM   1786  N   LEU A 111       0.652 -17.729 -26.439  1.00  3.810          N  
ATOM   1787  CA  LEU A 111       0.245 -19.133 -26.469  1.00  4.490          C  
ATOM   1788  C   LEU A 111       1.299 -20.054 -27.045  1.00  4.580          C  
ATOM   1789  O   LEU A 111       1.138 -21.274 -27.010  1.00  5.050          O  
ATOM   1790  CB  LEU A 111      -1.044 -19.279 -27.282  1.00  6.010          C  
ATOM   1791  CG  LEU A 111      -2.340 -18.675 -26.670  1.00  6.010          C  
ATOM   1792  CD1 LEU A 111      -3.407 -18.694 -27.716  1.00  6.010          C  
ATOM   1793  CD2 LEU A 111      -2.796 -19.487 -25.533  1.00  6.010          C  
ATOM   1794  H   LEU A 111       0.085 -17.083 -26.989  1.00  4.570          H  
ATOM   1795  HA  LEU A 111       0.057 -19.456 -25.452  1.00  5.390          H  
ATOM   1796 1HB  LEU A 111      -0.885 -18.802 -28.253  1.00  7.220          H  
ATOM   1797 2HB  LEU A 111      -1.225 -20.339 -27.452  1.00  7.220          H  
ATOM   1798  HG  LEU A 111      -2.167 -17.676 -26.326  1.00  7.220          H  
ATOM   1799 1HD1 LEU A 111      -4.336 -18.304 -27.314  1.00  7.220          H  
ATOM   1800 2HD1 LEU A 111      -3.098 -18.090 -28.570  1.00  7.220          H  
ATOM   1801 3HD1 LEU A 111      -3.550 -19.704 -28.025  1.00  7.220          H  
ATOM   1802 1HD2 LEU A 111      -3.716 -19.067 -25.146  1.00  7.220          H  
ATOM   1803 2HD2 LEU A 111      -2.977 -20.491 -25.892  1.00  7.220          H  
ATOM   1804 3HD2 LEU A 111      -2.055 -19.515 -24.738  1.00  7.220          H  
ATOM   1805  N   ILE A 112       2.386 -19.486 -27.558  1.00  4.400          N  
ATOM   1806  CA  ILE A 112       3.497 -20.261 -28.063  1.00  4.930          C  
ATOM   1807  C   ILE A 112       4.113 -21.057 -26.876  1.00  4.970          C  
ATOM   1808  O   ILE A 112       4.691 -22.127 -27.063  1.00  5.500          O  
ATOM   1809  CB  ILE A 112       4.494 -19.291 -28.750  1.00  6.690          C  
ATOM   1810  CG1 ILE A 112       5.411 -20.035 -29.667  1.00  6.690          C  
ATOM   1811  CG2 ILE A 112       5.317 -18.568 -27.697  1.00  6.690          C  
ATOM   1812  CD1 ILE A 112       6.155 -19.182 -30.649  1.00  6.690          C  
ATOM   1813  H   ILE A 112       2.455 -18.463 -27.594  1.00  5.280          H  
ATOM   1814  HA  ILE A 112       3.127 -20.968 -28.804  1.00  5.920          H  
ATOM   1815  HB  ILE A 112       3.930 -18.559 -29.334  1.00  8.030          H  
ATOM   1816 1HG1 ILE A 112       6.141 -20.575 -29.075  1.00  8.030          H  
ATOM   1817 2HG1 ILE A 112       4.824 -20.743 -30.226  1.00  8.030          H  
ATOM   1818 1HG2 ILE A 112       6.000 -17.866 -28.152  1.00  8.030          H  
ATOM   1819 2HG2 ILE A 112       4.668 -18.032 -27.021  1.00  8.030          H  
ATOM   1820 3HG2 ILE A 112       5.867 -19.298 -27.161  1.00  8.030          H  
ATOM   1821 1HD1 ILE A 112       6.734 -19.834 -31.243  1.00  8.030          H  
ATOM   1822 2HD1 ILE A 112       5.445 -18.649 -31.283  1.00  8.030          H  
ATOM   1823 3HD1 ILE A 112       6.806 -18.464 -30.153  1.00  8.030          H  
ATOM   1824  N   ARG A 113       4.005 -20.497 -25.652  1.00  4.700          N  
ATOM   1825  CA  ARG A 113       4.476 -21.125 -24.411  1.00  5.180          C  
ATOM   1826  C   ARG A 113       3.391 -21.161 -23.320  1.00  5.260          C  
ATOM   1827  O   ARG A 113       3.430 -21.998 -22.410  1.00  5.740          O  
ATOM   1828  CB  ARG A 113       5.728 -20.442 -23.891  1.00  7.060          C  
ATOM   1829  CG  ARG A 113       6.337 -20.993 -22.618  1.00  7.060          C  
ATOM   1830  CD  ARG A 113       7.607 -20.275 -22.272  1.00  7.060          C  
ATOM   1831  NE  ARG A 113       8.197 -20.790 -21.048  1.00  7.060          N  
ATOM   1832  CZ  ARG A 113       9.351 -20.365 -20.459  1.00  7.060          C  
ATOM   1833  NH1 ARG A 113      10.102 -19.379 -20.955  1.00  7.060          N  
ATOM   1834  NH2 ARG A 113       9.742 -20.963 -19.342  1.00  7.060          N  
ATOM   1835  H   ARG A 113       3.542 -19.590 -25.594  1.00  5.640          H  
ATOM   1836  HA  ARG A 113       4.746 -22.155 -24.641  1.00  6.220          H  
ATOM   1837 1HB  ARG A 113       6.483 -20.551 -24.638  1.00  8.470          H  
ATOM   1838 2HB  ARG A 113       5.557 -19.417 -23.746  1.00  8.470          H  
ATOM   1839 1HG  ARG A 113       5.650 -20.860 -21.785  1.00  8.470          H  
ATOM   1840 2HG  ARG A 113       6.560 -22.053 -22.745  1.00  8.470          H  
ATOM   1841 1HD  ARG A 113       8.311 -20.409 -23.066  1.00  8.470          H  
ATOM   1842 2HD  ARG A 113       7.402 -19.210 -22.142  1.00  8.470          H  
ATOM   1843  HE  ARG A 113       7.700 -21.545 -20.589  1.00  8.470          H  
ATOM   1844 1HH1 ARG A 113       9.861 -18.859 -21.811  1.00  8.470          H  
ATOM   1845 2HH1 ARG A 113      10.946 -19.107 -20.476  1.00  8.470          H  
ATOM   1846 1HH2 ARG A 113       9.188 -21.712 -18.949  1.00  8.470          H  
ATOM   1847 2HH2 ARG A 113      10.592 -20.674 -18.881  1.00  8.470          H  
ATOM   1848  N   MET A 114       2.423 -20.241 -23.376  1.00  5.110          N  
ATOM   1849  CA  MET A 114       1.409 -20.115 -22.331  1.00  5.680          C  
ATOM   1850  C   MET A 114       0.312 -21.179 -22.506  1.00  5.710          C  
ATOM   1851  O   MET A 114      -0.842 -20.859 -22.804  1.00  6.200          O  
ATOM   1852  CB  MET A 114       0.831 -18.692 -22.407  1.00  7.720          C  
ATOM   1853  CG  MET A 114      -0.205 -18.289 -21.380  1.00  7.720          C  
ATOM   1854  SD  MET A 114      -0.775 -16.592 -21.631  1.00  7.720          S  
ATOM   1855  CE  MET A 114      -1.812 -16.710 -23.103  1.00  7.720          C  
ATOM   1856  H   MET A 114       2.402 -19.564 -24.135  1.00  6.130          H  
ATOM   1857  HA  MET A 114       1.883 -20.268 -21.363  1.00  6.820          H  
ATOM   1858 1HB  MET A 114       1.651 -17.977 -22.328  1.00  9.270          H  
ATOM   1859 2HB  MET A 114       0.396 -18.555 -23.374  1.00  9.270          H  
ATOM   1860 1HG  MET A 114      -1.063 -18.936 -21.416  1.00  9.270          H  
ATOM   1861 2HG  MET A 114       0.233 -18.362 -20.398  1.00  9.270          H  
ATOM   1862 1HE  MET A 114      -2.212 -15.728 -23.345  1.00  9.270          H  
ATOM   1863 2HE  MET A 114      -1.234 -17.073 -23.945  1.00  9.270          H  
ATOM   1864 3HE  MET A 114      -2.630 -17.387 -22.914  1.00  9.270          H  
ATOM   1865  N   LYS A 115       0.690 -22.432 -22.205  1.00  5.480          N  
ATOM   1866  CA  LYS A 115      -0.107 -23.662 -22.410  1.00  5.660          C  
ATOM   1867  C   LYS A 115      -1.416 -23.722 -21.630  1.00  5.870          C  
ATOM   1868  O   LYS A 115      -2.285 -24.541 -21.931  1.00  6.260          O  
ATOM   1869  CB  LYS A 115       0.714 -24.912 -22.071  1.00  7.850          C  
ATOM   1870  CG  LYS A 115       1.948 -25.178 -22.963  1.00  7.850          C  
ATOM   1871  CD  LYS A 115       1.577 -25.388 -24.428  1.00  7.850          C  
ATOM   1872  CE  LYS A 115       2.765 -25.859 -25.247  1.00  7.850          C  
ATOM   1873  NZ  LYS A 115       2.439 -25.940 -26.696  1.00  7.850          N  
ATOM   1874  H   LYS A 115       1.674 -22.517 -21.933  1.00  6.580          H  
ATOM   1875  HA  LYS A 115      -0.381 -23.701 -23.463  1.00  6.790          H  
ATOM   1876 1HB  LYS A 115       1.062 -24.839 -21.040  1.00  9.420          H  
ATOM   1877 2HB  LYS A 115       0.071 -25.789 -22.132  1.00  9.420          H  
ATOM   1878 1HG  LYS A 115       2.629 -24.335 -22.900  1.00  9.420          H  
ATOM   1879 2HG  LYS A 115       2.467 -26.063 -22.599  1.00  9.420          H  
ATOM   1880 1HD  LYS A 115       0.769 -26.121 -24.515  1.00  9.420          H  
ATOM   1881 2HD  LYS A 115       1.244 -24.446 -24.862  1.00  9.420          H  
ATOM   1882 1HE  LYS A 115       3.603 -25.174 -25.109  1.00  9.420          H  
ATOM   1883 2HE  LYS A 115       3.053 -26.851 -24.900  1.00  9.420          H  
ATOM   1884 1HZ  LYS A 115       3.239 -26.274 -27.204  1.00  9.420          H  
ATOM   1885 2HZ  LYS A 115       1.641 -26.585 -26.860  1.00  9.420          H  
ATOM   1886 3HZ  LYS A 115       2.182 -25.027 -27.031  1.00  9.420          H  
ATOM   1887  N   THR A 116      -1.530 -22.874 -20.621  1.00  5.870          N  
ATOM   1888  CA  THR A 116      -2.708 -22.749 -19.777  1.00  6.380          C  
ATOM   1889  C   THR A 116      -3.950 -22.410 -20.603  1.00  5.890          C  
ATOM   1890  O   THR A 116      -5.055 -22.859 -20.289  1.00  6.090          O  
ATOM   1891  CB  THR A 116      -2.496 -21.660 -18.694  1.00  8.730          C  
ATOM   1892  OG1 THR A 116      -1.399 -22.035 -17.843  1.00  8.730          O  
ATOM   1893  CG2 THR A 116      -3.761 -21.483 -17.841  1.00  8.730          C  
ATOM   1894  H   THR A 116      -0.744 -22.271 -20.439  1.00  7.040          H  
ATOM   1895  HA  THR A 116      -2.880 -23.704 -19.282  1.00  7.660          H  
ATOM   1896  HB  THR A 116      -2.253 -20.718 -19.178  1.00 10.470          H  
ATOM   1897  HG1 THR A 116      -1.205 -21.318 -17.234  1.00 10.470          H  
ATOM   1898 1HG2 THR A 116      -3.582 -20.715 -17.090  1.00 10.470          H  
ATOM   1899 2HG2 THR A 116      -4.603 -21.177 -18.460  1.00 10.470          H  
ATOM   1900 3HG2 THR A 116      -4.002 -22.423 -17.349  1.00 10.470          H  
ATOM   1901  N   PHE A 117      -3.788 -21.549 -21.607  1.00  5.470          N  
ATOM   1902  CA  PHE A 117      -4.907 -21.088 -22.408  1.00  5.190          C  
ATOM   1903  C   PHE A 117      -4.872 -21.656 -23.810  1.00  5.320          C  
ATOM   1904  O   PHE A 117      -3.822 -22.051 -24.312  1.00  5.640          O  
ATOM   1905  CB  PHE A 117      -4.918 -19.563 -22.474  1.00  7.380          C  
ATOM   1906  CG  PHE A 117      -5.216 -18.915 -21.169  1.00  7.380          C  
ATOM   1907  CD1 PHE A 117      -4.201 -18.684 -20.263  1.00  7.380          C  
ATOM   1908  CD2 PHE A 117      -6.511 -18.528 -20.836  1.00  7.380          C  
ATOM   1909  CE1 PHE A 117      -4.459 -18.105 -19.050  1.00  7.380          C  
ATOM   1910  CE2 PHE A 117      -6.772 -17.933 -19.620  1.00  7.380          C  
ATOM   1911  CZ  PHE A 117      -5.740 -17.728 -18.725  1.00  7.380          C  
ATOM   1912  H   PHE A 117      -2.848 -21.225 -21.859  1.00  6.560          H  
ATOM   1913  HA  PHE A 117      -5.831 -21.419 -21.934  1.00  6.230          H  
ATOM   1914 1HB  PHE A 117      -3.947 -19.231 -22.794  1.00  8.850          H  
ATOM   1915 2HB  PHE A 117      -5.642 -19.231 -23.213  1.00  8.850          H  
ATOM   1916  HD1 PHE A 117      -3.190 -18.972 -20.516  1.00  8.850          H  
ATOM   1917  HD2 PHE A 117      -7.325 -18.695 -21.543  1.00  8.850          H  
ATOM   1918  HE1 PHE A 117      -3.649 -17.930 -18.340  1.00  8.850          H  
ATOM   1919  HE2 PHE A 117      -7.787 -17.626 -19.361  1.00  8.850          H  
ATOM   1920  HZ  PHE A 117      -5.929 -17.259 -17.760  1.00  8.850          H  
ATOM   1921  N   LYS A 118      -6.036 -21.697 -24.438  1.00  5.300          N  
ATOM   1922  CA  LYS A 118      -6.154 -22.127 -25.816  1.00  5.620          C  
ATOM   1923  C   LYS A 118      -6.648 -20.948 -26.653  1.00  5.420          C  
ATOM   1924  O   LYS A 118      -7.337 -20.084 -26.116  1.00  5.450          O  
ATOM   1925  CB  LYS A 118      -7.113 -23.327 -25.894  1.00  7.740          C  
ATOM   1926  CG  LYS A 118      -6.668 -24.566 -25.084  1.00  7.740          C  
ATOM   1927  CD  LYS A 118      -5.401 -25.205 -25.680  1.00  7.740          C  
ATOM   1928  CE  LYS A 118      -4.994 -26.485 -24.956  1.00  7.740          C  
ATOM   1929  NZ  LYS A 118      -3.750 -27.092 -25.553  1.00  7.740          N  
ATOM   1930  H   LYS A 118      -6.866 -21.391 -23.947  1.00  6.360          H  
ATOM   1931  HA  LYS A 118      -5.170 -22.418 -26.159  1.00  6.740          H  
ATOM   1932 1HB  LYS A 118      -8.085 -23.023 -25.506  1.00  9.290          H  
ATOM   1933 2HB  LYS A 118      -7.270 -23.633 -26.920  1.00  9.290          H  
ATOM   1934 1HG  LYS A 118      -6.458 -24.271 -24.053  1.00  9.290          H  
ATOM   1935 2HG  LYS A 118      -7.472 -25.300 -25.076  1.00  9.290          H  
ATOM   1936 1HD  LYS A 118      -5.560 -25.424 -26.737  1.00  9.290          H  
ATOM   1937 2HD  LYS A 118      -4.565 -24.513 -25.592  1.00  9.290          H  
ATOM   1938 1HE  LYS A 118      -4.803 -26.250 -23.907  1.00  9.290          H  
ATOM   1939 2HE  LYS A 118      -5.805 -27.209 -25.015  1.00  9.290          H  
ATOM   1940 1HZ  LYS A 118      -3.484 -27.932 -25.064  1.00  9.290          H  
ATOM   1941 2HZ  LYS A 118      -3.894 -27.331 -26.525  1.00  9.290          H  
ATOM   1942 3HZ  LYS A 118      -2.972 -26.449 -25.505  1.00  9.290          H  
ATOM   1943  N   PRO A 119      -6.280 -20.864 -27.944  1.00  5.520          N  
ATOM   1944  CA  PRO A 119      -6.701 -19.858 -28.908  1.00  5.560          C  
ATOM   1945  C   PRO A 119      -8.115 -20.115 -29.359  1.00  5.200          C  
ATOM   1946  O   PRO A 119      -8.597 -21.244 -29.248  1.00  5.110          O  
ATOM   1947  CB  PRO A 119      -5.737 -20.076 -30.077  1.00  8.340          C  
ATOM   1948  CG  PRO A 119      -5.401 -21.550 -30.016  1.00  8.340          C  
ATOM   1949  CD  PRO A 119      -5.377 -21.895 -28.534  1.00  8.340          C  
ATOM   1950  HA  PRO A 119      -6.602 -18.850 -28.475  1.00  6.670          H  
ATOM   1951 1HB  PRO A 119      -6.245 -19.803 -31.017  1.00 10.010          H  
ATOM   1952 2HB  PRO A 119      -4.871 -19.415 -29.997  1.00 10.010          H  
ATOM   1953 1HG  PRO A 119      -6.164 -22.129 -30.565  1.00 10.010          H  
ATOM   1954 2HG  PRO A 119      -4.439 -21.741 -30.515  1.00 10.010          H  
ATOM   1955 1HD  PRO A 119      -5.785 -22.897 -28.420  1.00 10.010          H  
ATOM   1956 2HD  PRO A 119      -4.353 -21.817 -28.145  1.00 10.010          H  
ATOM   1957  N   GLU A 120      -8.739 -19.113 -29.969  1.00  5.230          N  
ATOM   1958  CA  GLU A 120     -10.055 -19.291 -30.597  1.00  5.060          C  
ATOM   1959  C   GLU A 120     -10.057 -18.822 -32.067  1.00  5.020          C  
ATOM   1960  O   GLU A 120     -10.627 -17.759 -32.357  1.00  5.140          O  
ATOM   1961  CB  GLU A 120     -11.154 -18.570 -29.804  1.00  7.150          C  
ATOM   1962  CG  GLU A 120     -11.399 -19.155 -28.408  1.00  7.150          C  
ATOM   1963  CD  GLU A 120     -12.550 -18.502 -27.659  1.00  7.150          C  
ATOM   1964  OE1 GLU A 120     -13.125 -17.573 -28.171  1.00  7.150          O  
ATOM   1965  OE2 GLU A 120     -12.839 -18.936 -26.568  1.00  7.150          O  
ATOM   1966  H   GLU A 120      -8.294 -18.180 -29.989  1.00  6.280          H  
ATOM   1967  HA  GLU A 120     -10.316 -20.348 -30.569  1.00  6.070          H  
ATOM   1968 1HB  GLU A 120     -10.888 -17.516 -29.690  1.00  8.580          H  
ATOM   1969 2HB  GLU A 120     -12.093 -18.619 -30.360  1.00  8.580          H  
ATOM   1970 1HG  GLU A 120     -11.608 -20.220 -28.514  1.00  8.580          H  
ATOM   1971 2HG  GLU A 120     -10.487 -19.058 -27.822  1.00  8.580          H  
ATOM   1972  N   PRO A 121      -9.505 -19.650 -33.017  1.00  5.070          N  
ATOM   1973  CA  PRO A 121      -9.246 -19.383 -34.436  1.00  5.170          C  
ATOM   1974  C   PRO A 121     -10.504 -18.997 -35.189  1.00  5.040          C  
ATOM   1975  O   PRO A 121     -10.415 -18.401 -36.272  1.00  5.070          O  
ATOM   1976  CB  PRO A 121      -8.729 -20.734 -34.960  1.00  7.750          C  
ATOM   1977  CG  PRO A 121      -8.193 -21.438 -33.762  1.00  7.750          C  
ATOM   1978  CD  PRO A 121      -9.116 -21.040 -32.641  1.00  7.750          C  
ATOM   1979  HA  PRO A 121      -8.480 -18.600 -34.525  1.00  6.200          H  
ATOM   1980 1HB  PRO A 121      -9.544 -21.285 -35.448  1.00  9.310          H  
ATOM   1981 2HB  PRO A 121      -7.955 -20.566 -35.723  1.00  9.310          H  
ATOM   1982 1HG  PRO A 121      -8.190 -22.525 -33.930  1.00  9.310          H  
ATOM   1983 2HG  PRO A 121      -7.150 -21.143 -33.572  1.00  9.310          H  
ATOM   1984 1HD  PRO A 121     -10.007 -21.695 -32.600  1.00  9.310          H  
ATOM   1985 2HD  PRO A 121      -8.536 -21.093 -31.751  1.00  9.310          H  
ATOM   1986  N   GLU A 122     -11.671 -19.333 -34.617  1.00  4.980          N  
ATOM   1987  CA  GLU A 122     -12.950 -18.992 -35.198  1.00  4.940          C  
ATOM   1988  C   GLU A 122     -12.963 -17.552 -35.671  1.00  5.170          C  
ATOM   1989  O   GLU A 122     -13.483 -17.279 -36.743  1.00  5.240          O  
ATOM   1990  CB  GLU A 122     -14.087 -19.137 -34.166  1.00  6.930          C  
ATOM   1991  CG  GLU A 122     -14.519 -20.552 -33.752  1.00  6.930          C  
ATOM   1992  CD  GLU A 122     -13.648 -21.216 -32.712  1.00  6.930          C  
ATOM   1993  OE1 GLU A 122     -12.504 -20.869 -32.609  1.00  6.930          O  
ATOM   1994  OE2 GLU A 122     -14.136 -22.071 -32.017  1.00  6.930          O  
ATOM   1995  H   GLU A 122     -11.689 -19.853 -33.737  1.00  5.980          H  
ATOM   1996  HA  GLU A 122     -13.137 -19.642 -36.053  1.00  5.930          H  
ATOM   1997 1HB  GLU A 122     -13.791 -18.625 -33.251  1.00  8.320          H  
ATOM   1998 2HB  GLU A 122     -14.975 -18.623 -34.543  1.00  8.320          H  
ATOM   1999 1HG  GLU A 122     -15.527 -20.481 -33.345  1.00  8.320          H  
ATOM   2000 2HG  GLU A 122     -14.578 -21.163 -34.629  1.00  8.320          H  
ATOM   2001  N   TRP A 123     -12.370 -16.614 -34.911  1.00  5.430          N  
ATOM   2002  CA  TRP A 123     -12.467 -15.216 -35.332  1.00  5.760          C  
ATOM   2003  C   TRP A 123     -11.847 -14.954 -36.696  1.00  5.830          C  
ATOM   2004  O   TRP A 123     -12.270 -14.034 -37.396  1.00  6.020          O  
ATOM   2005  CB  TRP A 123     -11.802 -14.253 -34.356  1.00  7.930          C  
ATOM   2006  CG  TRP A 123     -10.295 -14.220 -34.368  1.00  7.930          C  
ATOM   2007  CD1 TRP A 123      -9.479 -14.949 -33.607  1.00  7.930          C  
ATOM   2008  CD2 TRP A 123      -9.425 -13.364 -35.176  1.00  7.930          C  
ATOM   2009  NE1 TRP A 123      -8.171 -14.627 -33.852  1.00  7.930          N  
ATOM   2010  CE2 TRP A 123      -8.120 -13.656 -34.808  1.00  7.930          C  
ATOM   2011  CE3 TRP A 123      -9.655 -12.391 -36.155  1.00  7.930          C  
ATOM   2012  CZ2 TRP A 123      -7.029 -13.012 -35.382  1.00  7.930          C  
ATOM   2013  CZ3 TRP A 123      -8.567 -11.758 -36.735  1.00  7.930          C  
ATOM   2014  CH2 TRP A 123      -7.289 -12.056 -36.359  1.00  7.930          C  
ATOM   2015  H   TRP A 123     -11.894 -16.880 -34.039  1.00  6.520          H  
ATOM   2016  HA  TRP A 123     -13.527 -14.961 -35.381  1.00  6.910          H  
ATOM   2017 1HB  TRP A 123     -12.174 -13.246 -34.524  1.00  9.520          H  
ATOM   2018 2HB  TRP A 123     -12.099 -14.547 -33.356  1.00  9.520          H  
ATOM   2019  HD1 TRP A 123      -9.797 -15.677 -32.879  1.00  9.520          H  
ATOM   2020  HE1 TRP A 123      -7.381 -15.075 -33.339  1.00  9.520          H  
ATOM   2021  HE3 TRP A 123     -10.666 -12.145 -36.460  1.00  9.520          H  
ATOM   2022  HZ2 TRP A 123      -6.004 -13.234 -35.097  1.00  9.520          H  
ATOM   2023  HZ3 TRP A 123      -8.752 -11.011 -37.489  1.00  9.520          H  
ATOM   2024  HH2 TRP A 123      -6.458 -11.532 -36.834  1.00  9.520          H  
ATOM   2025  N   ILE A 124     -10.840 -15.736 -37.087  1.00  5.770          N  
ATOM   2026  CA  ILE A 124     -10.186 -15.496 -38.350  1.00  5.950          C  
ATOM   2027  C   ILE A 124     -11.170 -15.904 -39.404  1.00  5.770          C  
ATOM   2028  O   ILE A 124     -11.447 -15.162 -40.353  1.00  5.960          O  
ATOM   2029  CB  ILE A 124      -8.882 -16.313 -38.474  1.00  8.260          C  
ATOM   2030  CG1 ILE A 124      -7.919 -15.811 -37.419  1.00  8.260          C  
ATOM   2031  CG2 ILE A 124      -8.293 -16.161 -39.888  1.00  8.260          C  
ATOM   2032  CD1 ILE A 124      -6.711 -16.637 -37.180  1.00  8.260          C  
ATOM   2033  H   ILE A 124     -10.532 -16.524 -36.515  1.00  6.920          H  
ATOM   2034  HA  ILE A 124      -9.965 -14.434 -38.453  1.00  7.140          H  
ATOM   2035  HB  ILE A 124      -9.086 -17.362 -38.268  1.00  9.910          H  
ATOM   2036 1HG1 ILE A 124      -7.612 -14.804 -37.685  1.00  9.910          H  
ATOM   2037 2HG1 ILE A 124      -8.457 -15.780 -36.488  1.00  9.910          H  
ATOM   2038 1HG2 ILE A 124      -7.378 -16.733 -39.985  1.00  9.910          H  
ATOM   2039 2HG2 ILE A 124      -8.990 -16.515 -40.600  1.00  9.910          H  
ATOM   2040 3HG2 ILE A 124      -8.091 -15.110 -40.083  1.00  9.910          H  
ATOM   2041 1HD1 ILE A 124      -6.124 -16.179 -36.382  1.00  9.910          H  
ATOM   2042 2HD1 ILE A 124      -7.009 -17.645 -36.881  1.00  9.910          H  
ATOM   2043 3HD1 ILE A 124      -6.122 -16.681 -38.070  1.00  9.910          H  
ATOM   2044  N   ALA A 125     -11.717 -17.098 -39.206  1.00  5.450          N  
ATOM   2045  CA  ALA A 125     -12.691 -17.629 -40.134  1.00  5.310          C  
ATOM   2046  C   ALA A 125     -13.927 -16.723 -40.209  1.00  5.370          C  
ATOM   2047  O   ALA A 125     -14.430 -16.452 -41.297  1.00  5.430          O  
ATOM   2048  CB  ALA A 125     -13.066 -19.050 -39.716  1.00  7.490          C  
ATOM   2049  H   ALA A 125     -11.430 -17.618 -38.369  1.00  6.540          H  
ATOM   2050  HA  ALA A 125     -12.246 -17.640 -41.120  1.00  6.370          H  
ATOM   2051 1HB  ALA A 125     -13.767 -19.464 -40.419  1.00  8.990          H  
ATOM   2052 2HB  ALA A 125     -12.181 -19.673 -39.691  1.00  8.990          H  
ATOM   2053 3HB  ALA A 125     -13.518 -19.029 -38.727  1.00  8.990          H  
ATOM   2054  N   GLU A 126     -14.384 -16.176 -39.083  1.00  5.430          N  
ATOM   2055  CA  GLU A 126     -15.570 -15.331 -39.121  1.00  5.570          C  
ATOM   2056  C   GLU A 126     -15.347 -14.054 -39.913  1.00  5.910          C  
ATOM   2057  O   GLU A 126     -16.154 -13.702 -40.776  1.00  6.000          O  
ATOM   2058  CB  GLU A 126     -16.006 -14.938 -37.705  1.00  7.740          C  
ATOM   2059  CG  GLU A 126     -16.611 -16.049 -36.842  1.00  7.740          C  
ATOM   2060  CD  GLU A 126     -16.850 -15.581 -35.426  1.00  7.740          C  
ATOM   2061  OE1 GLU A 126     -16.298 -14.560 -35.063  1.00  7.740          O  
ATOM   2062  OE2 GLU A 126     -17.583 -16.223 -34.716  1.00  7.740          O  
ATOM   2063  H   GLU A 126     -13.940 -16.400 -38.199  1.00  6.520          H  
ATOM   2064  HA  GLU A 126     -16.373 -15.896 -39.592  1.00  6.680          H  
ATOM   2065 1HB  GLU A 126     -15.144 -14.537 -37.175  1.00  9.290          H  
ATOM   2066 2HB  GLU A 126     -16.741 -14.140 -37.770  1.00  9.290          H  
ATOM   2067 1HG  GLU A 126     -17.560 -16.356 -37.280  1.00  9.290          H  
ATOM   2068 2HG  GLU A 126     -15.952 -16.910 -36.839  1.00  9.290          H  
ATOM   2069  N   ARG A 127     -14.216 -13.387 -39.690  1.00  6.130          N  
ATOM   2070  CA  ARG A 127     -13.955 -12.124 -40.369  1.00  6.540          C  
ATOM   2071  C   ARG A 127     -13.808 -12.304 -41.867  1.00  6.580          C  
ATOM   2072  O   ARG A 127     -14.213 -11.443 -42.650  1.00  6.860          O  
ATOM   2073  CB  ARG A 127     -12.738 -11.426 -39.791  1.00  8.990          C  
ATOM   2074  CG  ARG A 127     -12.835 -11.021 -38.298  1.00  8.990          C  
ATOM   2075  CD  ARG A 127     -13.770  -9.859 -38.012  1.00  8.990          C  
ATOM   2076  NE  ARG A 127     -15.198 -10.250 -37.997  1.00  8.990          N  
ATOM   2077  CZ  ARG A 127     -15.832 -10.941 -37.010  1.00  8.990          C  
ATOM   2078  NH1 ARG A 127     -15.182 -11.341 -35.935  1.00  8.990          N  
ATOM   2079  NH2 ARG A 127     -17.123 -11.220 -37.133  1.00  8.990          N  
ATOM   2080  H   ARG A 127     -13.561 -13.738 -38.983  1.00  7.360          H  
ATOM   2081  HA  ARG A 127     -14.814 -11.482 -40.224  1.00  7.850          H  
ATOM   2082 1HB  ARG A 127     -11.858 -12.064 -39.911  1.00 10.790          H  
ATOM   2083 2HB  ARG A 127     -12.578 -10.526 -40.344  1.00 10.790          H  
ATOM   2084 1HG  ARG A 127     -13.186 -11.861 -37.734  1.00 10.790          H  
ATOM   2085 2HG  ARG A 127     -11.843 -10.741 -37.947  1.00 10.790          H  
ATOM   2086 1HD  ARG A 127     -13.521  -9.419 -37.047  1.00 10.790          H  
ATOM   2087 2HD  ARG A 127     -13.635  -9.103 -38.785  1.00 10.790          H  
ATOM   2088  HE  ARG A 127     -15.757  -9.966 -38.792  1.00 10.790          H  
ATOM   2089 1HH1 ARG A 127     -14.203 -11.135 -35.831  1.00 10.790          H  
ATOM   2090 2HH1 ARG A 127     -15.671 -11.864 -35.210  1.00 10.790          H  
ATOM   2091 1HH2 ARG A 127     -17.630 -10.922 -37.955  1.00 10.790          H  
ATOM   2092 2HH2 ARG A 127     -17.600 -11.741 -36.407  1.00 10.790          H  
ATOM   2093  N   LEU A 128     -13.238 -13.429 -42.267  1.00  6.340          N  
ATOM   2094  CA  LEU A 128     -13.023 -13.729 -43.668  1.00  6.430          C  
ATOM   2095  C   LEU A 128     -14.185 -14.495 -44.331  1.00  6.220          C  
ATOM   2096  O   LEU A 128     -14.083 -14.851 -45.508  1.00  6.350          O  
ATOM   2097  CB  LEU A 128     -11.705 -14.490 -43.802  1.00  8.970          C  
ATOM   2098  CG  LEU A 128     -10.394 -13.701 -43.357  1.00  8.970          C  
ATOM   2099  CD1 LEU A 128      -9.213 -14.622 -43.449  1.00  8.970          C  
ATOM   2100  CD2 LEU A 128     -10.146 -12.459 -44.243  1.00  8.970          C  
ATOM   2101  H   LEU A 128     -12.879 -14.083 -41.559  1.00  7.610          H  
ATOM   2102  HA  LEU A 128     -12.937 -12.788 -44.199  1.00  7.720          H  
ATOM   2103 1HB  LEU A 128     -11.774 -15.381 -43.170  1.00 10.760          H  
ATOM   2104 2HB  LEU A 128     -11.599 -14.810 -44.817  1.00 10.760          H  
ATOM   2105  HG  LEU A 128     -10.498 -13.390 -42.314  1.00 10.760          H  
ATOM   2106 1HD1 LEU A 128      -8.327 -14.096 -43.128  1.00 10.760          H  
ATOM   2107 2HD1 LEU A 128      -9.375 -15.474 -42.809  1.00 10.760          H  
ATOM   2108 3HD1 LEU A 128      -9.079 -14.957 -44.464  1.00 10.760          H  
ATOM   2109 1HD2 LEU A 128      -9.239 -11.961 -43.910  1.00 10.760          H  
ATOM   2110 2HD2 LEU A 128     -10.026 -12.766 -45.276  1.00 10.760          H  
ATOM   2111 3HD2 LEU A 128     -10.975 -11.763 -44.168  1.00 10.760          H  
ATOM   2112  N   ALA A 129     -15.294 -14.701 -43.597  1.00  5.950          N  
ATOM   2113  CA  ALA A 129     -16.512 -15.417 -44.015  1.00  5.730          C  
ATOM   2114  C   ALA A 129     -16.360 -16.920 -44.331  1.00  5.520          C  
ATOM   2115  O   ALA A 129     -16.965 -17.417 -45.285  1.00  5.590          O  
ATOM   2116  CB  ALA A 129     -17.105 -14.734 -45.245  1.00  8.110          C  
ATOM   2117  H   ALA A 129     -15.317 -14.337 -42.639  1.00  7.140          H  
ATOM   2118  HA  ALA A 129     -17.218 -15.329 -43.189  1.00  6.880          H  
ATOM   2119 1HB  ALA A 129     -18.046 -15.215 -45.504  1.00  9.730          H  
ATOM   2120 2HB  ALA A 129     -17.283 -13.684 -45.018  1.00  9.730          H  
ATOM   2121 3HB  ALA A 129     -16.425 -14.810 -46.086  1.00  9.730          H  
ATOM   2122  N   LEU A 130     -15.595 -17.642 -43.515  1.00  5.370          N  
ATOM   2123  CA  LEU A 130     -15.425 -19.088 -43.629  1.00  5.350          C  
ATOM   2124  C   LEU A 130     -15.891 -19.808 -42.342  1.00  4.860          C  
ATOM   2125  O   LEU A 130     -16.017 -19.172 -41.297  1.00  4.720          O  
ATOM   2126  CB  LEU A 130     -13.961 -19.460 -43.876  1.00  7.500          C  
ATOM   2127  CG  LEU A 130     -13.386 -19.182 -45.282  1.00  7.500          C  
ATOM   2128  CD1 LEU A 130     -12.720 -17.811 -45.305  1.00  7.500          C  
ATOM   2129  CD2 LEU A 130     -12.409 -20.289 -45.638  1.00  7.500          C  
ATOM   2130  H   LEU A 130     -15.112 -17.161 -42.762  1.00  6.440          H  
ATOM   2131  HA  LEU A 130     -15.998 -19.403 -44.487  1.00  6.420          H  
ATOM   2132 1HB  LEU A 130     -13.384 -18.870 -43.184  1.00  9.000          H  
ATOM   2133 2HB  LEU A 130     -13.803 -20.512 -43.633  1.00  9.000          H  
ATOM   2134  HG  LEU A 130     -14.198 -19.162 -46.010  1.00  9.000          H  
ATOM   2135 1HD1 LEU A 130     -12.329 -17.602 -46.298  1.00  9.000          H  
ATOM   2136 2HD1 LEU A 130     -13.446 -17.084 -45.056  1.00  9.000          H  
ATOM   2137 3HD1 LEU A 130     -11.916 -17.769 -44.590  1.00  9.000          H  
ATOM   2138 1HD2 LEU A 130     -11.996 -20.115 -46.631  1.00  9.000          H  
ATOM   2139 2HD2 LEU A 130     -11.602 -20.312 -44.914  1.00  9.000          H  
ATOM   2140 3HD2 LEU A 130     -12.924 -21.245 -45.628  1.00  9.000          H  
ATOM   2141  N   PRO A 131     -16.309 -21.088 -42.416  1.00  4.750          N  
ATOM   2142  CA  PRO A 131     -16.547 -21.987 -41.288  1.00  4.370          C  
ATOM   2143  C   PRO A 131     -15.250 -22.260 -40.523  1.00  4.080          C  
ATOM   2144  O   PRO A 131     -14.181 -22.272 -41.123  1.00  4.330          O  
ATOM   2145  CB  PRO A 131     -17.029 -23.275 -41.975  1.00  6.550          C  
ATOM   2146  CG  PRO A 131     -17.558 -22.836 -43.313  1.00  6.550          C  
ATOM   2147  CD  PRO A 131     -16.697 -21.659 -43.719  1.00  6.550          C  
ATOM   2148  HA  PRO A 131     -17.315 -21.565 -40.629  1.00  5.240          H  
ATOM   2149 1HB  PRO A 131     -16.197 -23.992 -42.056  1.00  7.870          H  
ATOM   2150 2HB  PRO A 131     -17.795 -23.766 -41.347  1.00  7.870          H  
ATOM   2151 1HG  PRO A 131     -17.494 -23.672 -44.026  1.00  7.870          H  
ATOM   2152 2HG  PRO A 131     -18.623 -22.575 -43.229  1.00  7.870          H  
ATOM   2153 1HD  PRO A 131     -15.813 -21.971 -44.287  1.00  7.870          H  
ATOM   2154 2HD  PRO A 131     -17.353 -20.982 -44.282  1.00  7.870          H  
ATOM   2155  N   LEU A 132     -15.332 -22.532 -39.217  1.00  3.690          N  
ATOM   2156  CA  LEU A 132     -14.135 -22.929 -38.452  1.00  3.540          C  
ATOM   2157  C   LEU A 132     -13.401 -24.102 -39.091  1.00  3.780          C  
ATOM   2158  O   LEU A 132     -12.171 -24.150 -39.125  1.00  3.920          O  
ATOM   2159  CB  LEU A 132     -14.475 -23.339 -37.021  1.00  5.020          C  
ATOM   2160  CG  LEU A 132     -13.251 -23.838 -36.139  1.00  5.020          C  
ATOM   2161  CD1 LEU A 132     -12.181 -22.715 -35.965  1.00  5.020          C  
ATOM   2162  CD2 LEU A 132     -13.789 -24.314 -34.797  1.00  5.020          C  
ATOM   2163  H   LEU A 132     -16.230 -22.498 -38.753  1.00  4.430          H  
ATOM   2164  HA  LEU A 132     -13.466 -22.071 -38.426  1.00  4.250          H  
ATOM   2165 1HB  LEU A 132     -14.934 -22.495 -36.519  1.00  6.020          H  
ATOM   2166 2HB  LEU A 132     -15.206 -24.153 -37.063  1.00  6.020          H  
ATOM   2167  HG  LEU A 132     -12.763 -24.677 -36.634  1.00  6.020          H  
ATOM   2168 1HD1 LEU A 132     -11.360 -23.092 -35.360  1.00  6.020          H  
ATOM   2169 2HD1 LEU A 132     -11.793 -22.407 -36.922  1.00  6.020          H  
ATOM   2170 3HD1 LEU A 132     -12.609 -21.877 -35.475  1.00  6.020          H  
ATOM   2171 1HD2 LEU A 132     -12.969 -24.683 -34.183  1.00  6.020          H  
ATOM   2172 2HD2 LEU A 132     -14.281 -23.502 -34.280  1.00  6.020          H  
ATOM   2173 3HD2 LEU A 132     -14.506 -25.118 -34.963  1.00  6.020          H  
ATOM   2174  N   GLU A 133     -14.165 -25.059 -39.608  1.00  4.010          N  
ATOM   2175  CA  GLU A 133     -13.642 -26.277 -40.214  1.00  4.510          C  
ATOM   2176  C   GLU A 133     -12.694 -25.997 -41.381  1.00  4.930          C  
ATOM   2177  O   GLU A 133     -11.892 -26.854 -41.763  1.00  5.360          O  
ATOM   2178  CB  GLU A 133     -14.806 -27.154 -40.693  1.00  6.110          C  
ATOM   2179  CG  GLU A 133     -15.706 -27.730 -39.568  1.00  6.110          C  
ATOM   2180  CD  GLU A 133     -16.804 -26.787 -39.076  1.00  6.110          C  
ATOM   2181  OE1 GLU A 133     -16.726 -25.602 -39.339  1.00  6.110          O  
ATOM   2182  OE2 GLU A 133     -17.711 -27.257 -38.438  1.00  6.110          O  
ATOM   2183  H   GLU A 133     -15.180 -24.963 -39.533  1.00  4.810          H  
ATOM   2184  HA  GLU A 133     -13.088 -26.822 -39.450  1.00  5.410          H  
ATOM   2185 1HB  GLU A 133     -15.439 -26.574 -41.366  1.00  7.340          H  
ATOM   2186 2HB  GLU A 133     -14.412 -27.994 -41.263  1.00  7.340          H  
ATOM   2187 1HG  GLU A 133     -16.174 -28.643 -39.935  1.00  7.340          H  
ATOM   2188 2HG  GLU A 133     -15.071 -27.999 -38.725  1.00  7.340          H  
ATOM   2189  N   LYS A 134     -12.819 -24.818 -41.976  1.00  4.960          N  
ATOM   2190  CA  LYS A 134     -12.012 -24.391 -43.090  1.00  5.490          C  
ATOM   2191  C   LYS A 134     -11.035 -23.287 -42.681  1.00  5.290          C  
ATOM   2192  O   LYS A 134     -10.420 -22.670 -43.553  1.00  5.540          O  
ATOM   2193  CB  LYS A 134     -12.898 -23.941 -44.247  1.00  7.470          C  
ATOM   2194  CG  LYS A 134     -13.746 -25.063 -44.832  1.00  7.470          C  
ATOM   2195  CD  LYS A 134     -14.545 -24.598 -46.036  1.00  7.470          C  
ATOM   2196  CE  LYS A 134     -15.362 -25.744 -46.637  1.00  7.470          C  
ATOM   2197  NZ  LYS A 134     -16.168 -25.304 -47.817  1.00  7.470          N  
ATOM   2198  H   LYS A 134     -13.486 -24.142 -41.598  1.00  5.950          H  
ATOM   2199  HA  LYS A 134     -11.422 -25.241 -43.432  1.00  6.590          H  
ATOM   2200 1HB  LYS A 134     -13.566 -23.150 -43.900  1.00  8.970          H  
ATOM   2201 2HB  LYS A 134     -12.278 -23.532 -45.045  1.00  8.970          H  
ATOM   2202 1HG  LYS A 134     -13.094 -25.886 -45.129  1.00  8.970          H  
ATOM   2203 2HG  LYS A 134     -14.432 -25.425 -44.067  1.00  8.970          H  
ATOM   2204 1HD  LYS A 134     -15.219 -23.800 -45.737  1.00  8.970          H  
ATOM   2205 2HD  LYS A 134     -13.862 -24.209 -46.794  1.00  8.970          H  
ATOM   2206 1HE  LYS A 134     -14.682 -26.535 -46.952  1.00  8.970          H  
ATOM   2207 2HE  LYS A 134     -16.036 -26.139 -45.876  1.00  8.970          H  
ATOM   2208 1HZ  LYS A 134     -16.688 -26.090 -48.184  1.00  8.970          H  
ATOM   2209 2HZ  LYS A 134     -16.813 -24.578 -47.538  1.00  8.970          H  
ATOM   2210 3HZ  LYS A 134     -15.549 -24.947 -48.531  1.00  8.970          H  
ATOM   2211  N   VAL A 135     -10.779 -23.110 -41.366  1.00  4.910          N  
ATOM   2212  CA  VAL A 135      -9.888 -22.037 -40.917  1.00  4.760          C  
ATOM   2213  C   VAL A 135      -8.506 -22.144 -41.562  1.00  4.730          C  
ATOM   2214  O   VAL A 135      -7.847 -21.130 -41.751  1.00  4.710          O  
ATOM   2215  CB  VAL A 135      -9.788 -21.943 -39.373  1.00  6.720          C  
ATOM   2216  CG1 VAL A 135      -8.994 -23.111 -38.781  1.00  6.720          C  
ATOM   2217  CG2 VAL A 135      -9.165 -20.561 -38.973  1.00  6.720          C  
ATOM   2218  H   VAL A 135     -11.284 -23.664 -40.669  1.00  5.890          H  
ATOM   2219  HA  VAL A 135     -10.340 -21.108 -41.234  1.00  5.710          H  
ATOM   2220  HB  VAL A 135     -10.792 -22.004 -38.970  1.00  8.070          H  
ATOM   2221 1HG1 VAL A 135      -8.983 -23.019 -37.695  1.00  8.070          H  
ATOM   2222 2HG1 VAL A 135      -9.475 -24.049 -39.060  1.00  8.070          H  
ATOM   2223 3HG1 VAL A 135      -7.971 -23.100 -39.148  1.00  8.070          H  
ATOM   2224 1HG2 VAL A 135      -9.140 -20.476 -37.895  1.00  8.070          H  
ATOM   2225 2HG2 VAL A 135      -8.156 -20.474 -39.358  1.00  8.070          H  
ATOM   2226 3HG2 VAL A 135      -9.769 -19.753 -39.375  1.00  8.070          H  
ATOM   2227  N   GLN A 136      -8.059 -23.336 -41.951  1.00  4.850          N  
ATOM   2228  CA  GLN A 136      -6.784 -23.410 -42.649  1.00  4.920          C  
ATOM   2229  C   GLN A 136      -6.810 -22.546 -43.921  1.00  5.090          C  
ATOM   2230  O   GLN A 136      -5.796 -21.934 -44.275  1.00  5.080          O  
ATOM   2231  CB  GLN A 136      -6.438 -24.858 -43.016  1.00  6.860          C  
ATOM   2232  CG  GLN A 136      -5.094 -25.017 -43.741  1.00  6.860          C  
ATOM   2233  CD  GLN A 136      -5.225 -24.870 -45.283  1.00  6.860          C  
ATOM   2234  OE1 GLN A 136      -6.193 -25.329 -45.909  1.00  6.860          O  
ATOM   2235  NE2 GLN A 136      -4.259 -24.201 -45.888  1.00  6.860          N  
ATOM   2236  H   GLN A 136      -8.587 -24.173 -41.736  1.00  5.820          H  
ATOM   2237  HA  GLN A 136      -6.009 -23.019 -41.992  1.00  5.900          H  
ATOM   2238 1HB  GLN A 136      -6.407 -25.462 -42.112  1.00  8.230          H  
ATOM   2239 2HB  GLN A 136      -7.220 -25.265 -43.658  1.00  8.230          H  
ATOM   2240 1HG  GLN A 136      -4.413 -24.240 -43.387  1.00  8.230          H  
ATOM   2241 2HG  GLN A 136      -4.680 -25.992 -43.523  1.00  8.230          H  
ATOM   2242 1HE2 GLN A 136      -4.306 -24.040 -46.884  1.00  8.230          H  
ATOM   2243 2HE2 GLN A 136      -3.499 -23.819 -45.357  1.00  8.230          H  
ATOM   2244  N   GLN A 137      -7.956 -22.517 -44.619  1.00  5.330          N  
ATOM   2245  CA  GLN A 137      -8.106 -21.744 -45.842  1.00  5.600          C  
ATOM   2246  C   GLN A 137      -8.247 -20.275 -45.471  1.00  5.440          C  
ATOM   2247  O   GLN A 137      -7.832 -19.386 -46.222  1.00  5.550          O  
ATOM   2248  CB  GLN A 137      -9.316 -22.221 -46.641  1.00  7.730          C  
ATOM   2249  CG  GLN A 137      -9.158 -23.616 -47.182  1.00  7.730          C  
ATOM   2250  CD  GLN A 137     -10.347 -24.079 -47.983  1.00  7.730          C  
ATOM   2251  OE1 GLN A 137     -11.452 -23.532 -47.895  1.00  7.730          O  
ATOM   2252  NE2 GLN A 137     -10.121 -25.106 -48.791  1.00  7.730          N  
ATOM   2253  H   GLN A 137      -8.773 -23.012 -44.273  1.00  6.400          H  
ATOM   2254  HA  GLN A 137      -7.210 -21.870 -46.451  1.00  6.720          H  
ATOM   2255 1HB  GLN A 137     -10.197 -22.205 -46.012  1.00  9.280          H  
ATOM   2256 2HB  GLN A 137      -9.493 -21.546 -47.476  1.00  9.280          H  
ATOM   2257 1HG  GLN A 137      -8.275 -23.641 -47.823  1.00  9.280          H  
ATOM   2258 2HG  GLN A 137      -9.018 -24.300 -46.344  1.00  9.280          H  
ATOM   2259 1HE2 GLN A 137     -10.858 -25.473 -49.361  1.00  9.280          H  
ATOM   2260 2HE2 GLN A 137      -9.204 -25.512 -48.831  1.00  9.280          H  
ATOM   2261  N   SER A 138      -8.851 -20.026 -44.306  1.00  5.240          N  
ATOM   2262  CA  SER A 138      -9.023 -18.668 -43.815  1.00  5.160          C  
ATOM   2263  C   SER A 138      -7.636 -18.086 -43.581  1.00  4.830          C  
ATOM   2264  O   SER A 138      -7.378 -16.947 -43.957  1.00  4.820          O  
ATOM   2265  CB  SER A 138      -9.784 -18.646 -42.512  1.00  7.260          C  
ATOM   2266  OG  SER A 138     -11.057 -19.156 -42.656  1.00  7.260          O  
ATOM   2267  H   SER A 138      -9.244 -20.824 -43.797  1.00  6.290          H  
ATOM   2268  HA  SER A 138      -9.541 -18.071 -44.565  1.00  6.190          H  
ATOM   2269 1HB  SER A 138      -9.245 -19.161 -41.748  1.00  8.710          H  
ATOM   2270 2HB  SER A 138      -9.875 -17.637 -42.201  1.00  8.710          H  
ATOM   2271  HG  SER A 138     -11.411 -19.255 -41.773  1.00  8.710          H  
ATOM   2272  N   LEU A 139      -6.728 -18.884 -42.997  1.00  4.620          N  
ATOM   2273  CA  LEU A 139      -5.355 -18.452 -42.770  1.00  4.360          C  
ATOM   2274  C   LEU A 139      -4.669 -18.220 -44.111  1.00  4.550          C  
ATOM   2275  O   LEU A 139      -4.065 -17.171 -44.321  1.00  4.510          O  
ATOM   2276  CB  LEU A 139      -4.591 -19.504 -41.942  1.00  6.210          C  
ATOM   2277  CG  LEU A 139      -5.007 -19.652 -40.438  1.00  6.210          C  
ATOM   2278  CD1 LEU A 139      -4.358 -20.910 -39.826  1.00  6.210          C  
ATOM   2279  CD2 LEU A 139      -4.544 -18.435 -39.664  1.00  6.210          C  
ATOM   2280  H   LEU A 139      -7.037 -19.801 -42.673  1.00  5.540          H  
ATOM   2281  HA  LEU A 139      -5.375 -17.511 -42.235  1.00  5.230          H  
ATOM   2282 1HB  LEU A 139      -4.734 -20.475 -42.415  1.00  7.450          H  
ATOM   2283 2HB  LEU A 139      -3.524 -19.267 -41.977  1.00  7.450          H  
ATOM   2284  HG  LEU A 139      -6.089 -19.749 -40.369  1.00  7.450          H  
ATOM   2285 1HD1 LEU A 139      -4.657 -21.006 -38.783  1.00  7.450          H  
ATOM   2286 2HD1 LEU A 139      -4.685 -21.789 -40.374  1.00  7.450          H  
ATOM   2287 3HD1 LEU A 139      -3.283 -20.831 -39.882  1.00  7.450          H  
ATOM   2288 1HD2 LEU A 139      -4.831 -18.557 -38.626  1.00  7.450          H  
ATOM   2289 2HD2 LEU A 139      -3.457 -18.354 -39.737  1.00  7.450          H  
ATOM   2290 3HD2 LEU A 139      -4.995 -17.536 -40.056  1.00  7.450          H  
ATOM   2291  N   GLU A 140      -4.859 -19.125 -45.079  1.00  4.880          N  
ATOM   2292  CA  GLU A 140      -4.253 -18.933 -46.396  1.00  5.180          C  
ATOM   2293  C   GLU A 140      -4.632 -17.561 -46.946  1.00  5.320          C  
ATOM   2294  O   GLU A 140      -3.772 -16.816 -47.426  1.00  5.400          O  
ATOM   2295  CB  GLU A 140      -4.700 -20.048 -47.339  1.00  7.130          C  
ATOM   2296  CG  GLU A 140      -4.168 -19.988 -48.755  1.00  7.130          C  
ATOM   2297  CD  GLU A 140      -4.633 -21.176 -49.539  1.00  7.130          C  
ATOM   2298  OE1 GLU A 140      -5.207 -22.049 -48.932  1.00  7.130          O  
ATOM   2299  OE2 GLU A 140      -4.442 -21.211 -50.722  1.00  7.130          O  
ATOM   2300  H   GLU A 140      -5.353 -19.998 -44.872  1.00  5.860          H  
ATOM   2301  HA  GLU A 140      -3.176 -18.984 -46.299  1.00  6.220          H  
ATOM   2302 1HB  GLU A 140      -4.419 -21.011 -46.908  1.00  8.560          H  
ATOM   2303 2HB  GLU A 140      -5.775 -20.039 -47.417  1.00  8.560          H  
ATOM   2304 1HG  GLU A 140      -4.534 -19.078 -49.237  1.00  8.560          H  
ATOM   2305 2HG  GLU A 140      -3.090 -19.944 -48.749  1.00  8.560          H  
ATOM   2306  N   LEU A 141      -5.911 -17.204 -46.831  1.00  5.410          N  
ATOM   2307  CA  LEU A 141      -6.365 -15.898 -47.268  1.00  5.620          C  
ATOM   2308  C   LEU A 141      -5.797 -14.770 -46.398  1.00  5.270          C  
ATOM   2309  O   LEU A 141      -5.287 -13.779 -46.921  1.00  5.480          O  
ATOM   2310  CB  LEU A 141      -7.897 -15.850 -47.280  1.00  7.780          C  
ATOM   2311  CG  LEU A 141      -8.559 -14.505 -47.686  1.00  7.780          C  
ATOM   2312  CD1 LEU A 141      -8.138 -14.090 -49.096  1.00  7.780          C  
ATOM   2313  CD2 LEU A 141     -10.066 -14.667 -47.606  1.00  7.780          C  
ATOM   2314  H   LEU A 141      -6.584 -17.890 -46.468  1.00  6.490          H  
ATOM   2315  HA  LEU A 141      -6.009 -15.763 -48.286  1.00  6.740          H  
ATOM   2316 1HB  LEU A 141      -8.251 -16.618 -47.964  1.00  9.340          H  
ATOM   2317 2HB  LEU A 141      -8.247 -16.113 -46.288  1.00  9.340          H  
ATOM   2318  HG  LEU A 141      -8.248 -13.732 -46.995  1.00  9.340          H  
ATOM   2319 1HD1 LEU A 141      -8.619 -13.147 -49.350  1.00  9.340          H  
ATOM   2320 2HD1 LEU A 141      -7.060 -13.956 -49.148  1.00  9.340          H  
ATOM   2321 3HD1 LEU A 141      -8.441 -14.854 -49.809  1.00  9.340          H  
ATOM   2322 1HD2 LEU A 141     -10.553 -13.726 -47.864  1.00  9.340          H  
ATOM   2323 2HD2 LEU A 141     -10.393 -15.444 -48.296  1.00  9.340          H  
ATOM   2324 3HD2 LEU A 141     -10.333 -14.949 -46.607  1.00  9.340          H  
ATOM   2325  N   LEU A 142      -5.815 -14.931 -45.071  1.00  4.810          N  
ATOM   2326  CA  LEU A 142      -5.338 -13.900 -44.151  1.00  4.560          C  
ATOM   2327  C   LEU A 142      -3.917 -13.492 -44.548  1.00  4.440          C  
ATOM   2328  O   LEU A 142      -3.580 -12.309 -44.532  1.00  4.380          O  
ATOM   2329  CB  LEU A 142      -5.311 -14.455 -42.703  1.00  6.480          C  
ATOM   2330  CG  LEU A 142      -5.001 -13.476 -41.521  1.00  6.480          C  
ATOM   2331  CD1 LEU A 142      -6.136 -12.421 -41.402  1.00  6.480          C  
ATOM   2332  CD2 LEU A 142      -4.845 -14.285 -40.219  1.00  6.480          C  
ATOM   2333  H   LEU A 142      -6.232 -15.774 -44.681  1.00  5.770          H  
ATOM   2334  HA  LEU A 142      -5.993 -13.039 -44.225  1.00  5.470          H  
ATOM   2335 1HB  LEU A 142      -6.258 -14.947 -42.500  1.00  7.780          H  
ATOM   2336 2HB  LEU A 142      -4.538 -15.219 -42.671  1.00  7.780          H  
ATOM   2337  HG  LEU A 142      -4.071 -12.950 -41.720  1.00  7.780          H  
ATOM   2338 1HD1 LEU A 142      -5.912 -11.747 -40.578  1.00  7.780          H  
ATOM   2339 2HD1 LEU A 142      -6.215 -11.846 -42.320  1.00  7.780          H  
ATOM   2340 3HD1 LEU A 142      -7.084 -12.923 -41.206  1.00  7.780          H  
ATOM   2341 1HD2 LEU A 142      -4.616 -13.609 -39.393  1.00  7.780          H  
ATOM   2342 2HD2 LEU A 142      -5.758 -14.815 -40.002  1.00  7.780          H  
ATOM   2343 3HD2 LEU A 142      -4.032 -15.004 -40.334  1.00  7.780          H  
ATOM   2344  N   LEU A 143      -3.113 -14.490 -44.936  1.00  4.540          N  
ATOM   2345  CA  LEU A 143      -1.735 -14.308 -45.371  1.00  4.570          C  
ATOM   2346  C   LEU A 143      -1.646 -13.652 -46.744  1.00  4.930          C  
ATOM   2347  O   LEU A 143      -0.918 -12.680 -46.917  1.00  4.990          O  
ATOM   2348  CB  LEU A 143      -1.090 -15.680 -45.519  1.00  6.390          C  
ATOM   2349  CG  LEU A 143      -0.911 -16.505 -44.282  1.00  6.390          C  
ATOM   2350  CD1 LEU A 143      -0.571 -17.865 -44.710  1.00  6.390          C  
ATOM   2351  CD2 LEU A 143       0.160 -15.963 -43.417  1.00  6.390          C  
ATOM   2352  H   LEU A 143      -3.493 -15.439 -44.868  1.00  5.450          H  
ATOM   2353  HA  LEU A 143      -1.215 -13.685 -44.648  1.00  5.480          H  
ATOM   2354 1HB  LEU A 143      -1.685 -16.265 -46.211  1.00  7.660          H  
ATOM   2355 2HB  LEU A 143      -0.117 -15.540 -45.961  1.00  7.660          H  
ATOM   2356  HG  LEU A 143      -1.832 -16.534 -43.722  1.00  7.660          H  
ATOM   2357 1HD1 LEU A 143      -0.472 -18.450 -43.879  1.00  7.660          H  
ATOM   2358 2HD1 LEU A 143      -1.356 -18.253 -45.322  1.00  7.660          H  
ATOM   2359 3HD1 LEU A 143       0.326 -17.878 -45.253  1.00  7.660          H  
ATOM   2360 1HD2 LEU A 143       0.261 -16.603 -42.550  1.00  7.660          H  
ATOM   2361 2HD2 LEU A 143       1.102 -15.940 -43.965  1.00  7.660          H  
ATOM   2362 3HD2 LEU A 143      -0.110 -14.967 -43.104  1.00  7.660          H  
ATOM   2363  N   ASP A 144      -2.437 -14.129 -47.721  1.00  5.250          N  
ATOM   2364  CA  ASP A 144      -2.405 -13.569 -49.079  1.00  5.700          C  
ATOM   2365  C   ASP A 144      -2.767 -12.096 -49.098  1.00  5.710          C  
ATOM   2366  O   ASP A 144      -2.218 -11.320 -49.884  1.00  5.970          O  
ATOM   2367  CB  ASP A 144      -3.331 -14.316 -50.040  1.00  7.800          C  
ATOM   2368  CG  ASP A 144      -2.813 -15.690 -50.482  1.00  7.800          C  
ATOM   2369  OD1 ASP A 144      -1.661 -15.997 -50.257  1.00  7.800          O  
ATOM   2370  OD2 ASP A 144      -3.578 -16.402 -51.089  1.00  7.800          O  
ATOM   2371  H   ASP A 144      -3.021 -14.952 -47.535  1.00  6.300          H  
ATOM   2372  HA  ASP A 144      -1.393 -13.674 -49.461  1.00  6.840          H  
ATOM   2373 1HB  ASP A 144      -4.298 -14.455 -49.555  1.00  9.360          H  
ATOM   2374 2HB  ASP A 144      -3.497 -13.706 -50.925  1.00  9.360          H  
ATOM   2375  N   LEU A 145      -3.648 -11.700 -48.188  1.00  5.520          N  
ATOM   2376  CA  LEU A 145      -4.099 -10.325 -48.061  1.00  5.640          C  
ATOM   2377  C   LEU A 145      -3.010  -9.377 -47.562  1.00  5.360          C  
ATOM   2378  O   LEU A 145      -3.180  -8.168 -47.628  1.00  5.470          O  
ATOM   2379  CB  LEU A 145      -5.294 -10.256 -47.102  1.00  7.850          C  
ATOM   2380  CG  LEU A 145      -6.623 -10.925 -47.568  1.00  7.850          C  
ATOM   2381  CD1 LEU A 145      -7.595 -10.918 -46.407  1.00  7.850          C  
ATOM   2382  CD2 LEU A 145      -7.216 -10.191 -48.761  1.00  7.850          C  
ATOM   2383  H   LEU A 145      -4.085 -12.418 -47.597  1.00  6.620          H  
ATOM   2384  HA  LEU A 145      -4.396  -9.978 -49.044  1.00  6.770          H  
ATOM   2385 1HB  LEU A 145      -4.993 -10.751 -46.173  1.00  9.420          H  
ATOM   2386 2HB  LEU A 145      -5.492  -9.221 -46.873  1.00  9.420          H  
ATOM   2387  HG  LEU A 145      -6.436 -11.938 -47.852  1.00  9.420          H  
ATOM   2388 1HD1 LEU A 145      -8.522 -11.392 -46.711  1.00  9.420          H  
ATOM   2389 2HD1 LEU A 145      -7.164 -11.467 -45.573  1.00  9.420          H  
ATOM   2390 3HD1 LEU A 145      -7.797  -9.893 -46.102  1.00  9.420          H  
ATOM   2391 1HD2 LEU A 145      -8.142 -10.683 -49.054  1.00  9.420          H  
ATOM   2392 2HD2 LEU A 145      -7.426  -9.169 -48.493  1.00  9.420          H  
ATOM   2393 3HD2 LEU A 145      -6.530 -10.211 -49.598  1.00  9.420          H  
ATOM   2394  N   GLY A 146      -1.914  -9.889 -47.033  1.00  5.110          N  
ATOM   2395  CA  GLY A 146      -0.886  -8.992 -46.564  1.00  4.940          C  
ATOM   2396  C   GLY A 146      -1.137  -8.470 -45.192  1.00  5.020          C  
ATOM   2397  O   GLY A 146      -1.860  -9.065 -44.397  1.00  5.050          O  
ATOM   2398  H   GLY A 146      -1.768 -10.900 -46.986  1.00  6.130          H  
ATOM   2399 1HA  GLY A 146       0.062  -9.501 -46.540  1.00  5.930          H  
ATOM   2400 2HA  GLY A 146      -0.782  -8.160 -47.258  1.00  5.930          H  
ATOM   2401  N   PHE A 147      -0.464  -7.375 -44.889  1.00  5.460          N  
ATOM   2402  CA  PHE A 147      -0.492  -6.810 -43.559  1.00  5.970          C  
ATOM   2403  C   PHE A 147      -1.932  -6.573 -43.163  1.00  6.310          C  
ATOM   2404  O   PHE A 147      -2.711  -6.064 -43.975  1.00  6.470          O  
ATOM   2405  CB  PHE A 147       0.234  -5.485 -43.527  1.00  8.150          C  
ATOM   2406  CG  PHE A 147       0.451  -5.023 -42.200  1.00  8.150          C  
ATOM   2407  CD1 PHE A 147       1.615  -5.372 -41.555  1.00  8.150          C  
ATOM   2408  CD2 PHE A 147      -0.503  -4.293 -41.538  1.00  8.150          C  
ATOM   2409  CE1 PHE A 147       1.835  -4.967 -40.295  1.00  8.150          C  
ATOM   2410  CE2 PHE A 147      -0.293  -3.925 -40.274  1.00  8.150          C  
ATOM   2411  CZ  PHE A 147       0.881  -4.247 -39.652  1.00  8.150          C  
ATOM   2412  H   PHE A 147       0.098  -6.935 -45.609  1.00  6.550          H  
ATOM   2413  HA  PHE A 147      -0.046  -7.499 -42.852  1.00  7.160          H  
ATOM   2414 1HB  PHE A 147       1.183  -5.572 -44.030  1.00  9.780          H  
ATOM   2415 2HB  PHE A 147      -0.349  -4.743 -44.041  1.00  9.780          H  
ATOM   2416  HD1 PHE A 147       2.360  -5.972 -42.079  1.00  9.780          H  
ATOM   2417  HD2 PHE A 147      -1.444  -4.028 -42.032  1.00  9.780          H  
ATOM   2418  HE1 PHE A 147       2.753  -5.220 -39.779  1.00  9.780          H  
ATOM   2419  HE2 PHE A 147      -1.048  -3.367 -39.745  1.00  9.780          H  
ATOM   2420  HZ  PHE A 147       1.052  -3.932 -38.632  1.00  9.780          H  
ATOM   2421  N   ILE A 148      -2.277  -6.934 -41.923  1.00  6.800          N  
ATOM   2422  CA  ILE A 148      -3.629  -6.778 -41.405  1.00  7.500          C  
ATOM   2423  C   ILE A 148      -3.792  -5.611 -40.448  1.00  8.060          C  
ATOM   2424  O   ILE A 148      -3.104  -5.505 -39.434  1.00  8.310          O  
ATOM   2425  CB  ILE A 148      -4.104  -8.053 -40.667  1.00 10.220          C  
ATOM   2426  CG1 ILE A 148      -4.132  -9.224 -41.640  1.00 10.220          C  
ATOM   2427  CG2 ILE A 148      -5.495  -7.828 -39.987  1.00 10.220          C  
ATOM   2428  CD1 ILE A 148      -2.892 -10.124 -41.555  1.00 10.220          C  
ATOM   2429  H   ILE A 148      -1.569  -7.335 -41.327  1.00  8.160          H  
ATOM   2430  HA  ILE A 148      -4.295  -6.604 -42.250  1.00  9.000          H  
ATOM   2431  HB  ILE A 148      -3.391  -8.312 -39.901  1.00 12.260          H  
ATOM   2432 1HG1 ILE A 148      -5.007  -9.808 -41.455  1.00 12.260          H  
ATOM   2433 2HG1 ILE A 148      -4.186  -8.834 -42.665  1.00 12.260          H  
ATOM   2434 1HG2 ILE A 148      -5.800  -8.738 -39.475  1.00 12.260          H  
ATOM   2435 2HG2 ILE A 148      -5.442  -7.023 -39.257  1.00 12.260          H  
ATOM   2436 3HG2 ILE A 148      -6.233  -7.568 -40.734  1.00 12.260          H  
ATOM   2437 1HD1 ILE A 148      -2.982 -10.923 -42.292  1.00 12.260          H  
ATOM   2438 2HD1 ILE A 148      -1.997  -9.560 -41.771  1.00 12.260          H  
ATOM   2439 3HD1 ILE A 148      -2.817 -10.548 -40.558  1.00 12.260          H  
ATOM   2440  N   LYS A 149      -4.759  -4.765 -40.764  1.00  8.510          N  
ATOM   2441  CA  LYS A 149      -5.099  -3.611 -39.948  1.00  9.240          C  
ATOM   2442  C   LYS A 149      -6.517  -3.807 -39.406  1.00 10.140          C  
ATOM   2443  O   LYS A 149      -7.487  -3.857 -40.169  1.00 10.370          O  
ATOM   2444  CB  LYS A 149      -4.972  -2.339 -40.785  1.00 12.640          C  
ATOM   2445  CG  LYS A 149      -5.293  -1.029 -40.064  1.00 12.640          C  
ATOM   2446  CD  LYS A 149      -4.923   0.194 -40.932  1.00 12.640          C  
ATOM   2447  CE  LYS A 149      -5.947   0.446 -42.055  1.00 12.640          C  
ATOM   2448  NZ  LYS A 149      -5.632   1.682 -42.840  1.00 12.640          N  
ATOM   2449  H   LYS A 149      -5.279  -4.943 -41.631  1.00 10.210          H  
ATOM   2450  HA  LYS A 149      -4.413  -3.555 -39.102  1.00 11.090          H  
ATOM   2451 1HB  LYS A 149      -3.942  -2.264 -41.141  1.00 15.170          H  
ATOM   2452 2HB  LYS A 149      -5.592  -2.431 -41.655  1.00 15.170          H  
ATOM   2453 1HG  LYS A 149      -6.362  -0.996 -39.840  1.00 15.170          H  
ATOM   2454 2HG  LYS A 149      -4.750  -0.981 -39.127  1.00 15.170          H  
ATOM   2455 1HD  LYS A 149      -4.863   1.083 -40.300  1.00 15.170          H  
ATOM   2456 2HD  LYS A 149      -3.950   0.028 -41.384  1.00 15.170          H  
ATOM   2457 1HE  LYS A 149      -5.965  -0.400 -42.737  1.00 15.170          H  
ATOM   2458 2HE  LYS A 149      -6.933   0.559 -41.606  1.00 15.170          H  
ATOM   2459 1HZ  LYS A 149      -6.335   1.814 -43.555  1.00 15.170          H  
ATOM   2460 2HZ  LYS A 149      -5.621   2.487 -42.226  1.00 15.170          H  
ATOM   2461 3HZ  LYS A 149      -4.730   1.579 -43.282  1.00 15.170          H  
ATOM   2462  N   ARG A 150      -6.677  -3.885 -38.084  1.00 10.820          N  
ATOM   2463  CA  ARG A 150      -8.007  -4.181 -37.536  1.00 11.730          C  
ATOM   2464  C   ARG A 150      -8.894  -2.942 -37.405  1.00 12.580          C  
ATOM   2465  O   ARG A 150      -9.312  -2.538 -36.313  1.00 12.920          O  
ATOM   2466  CB  ARG A 150      -7.881  -4.873 -36.187  1.00 16.060          C  
ATOM   2467  CG  ARG A 150      -7.187  -6.248 -36.196  1.00 16.060          C  
ATOM   2468  CD  ARG A 150      -7.894  -7.350 -36.997  1.00 16.060          C  
ATOM   2469  NE  ARG A 150      -9.249  -7.697 -36.527  1.00 16.060          N  
ATOM   2470  CZ  ARG A 150      -9.562  -8.531 -35.511  1.00 16.060          C  
ATOM   2471  NH1 ARG A 150      -8.655  -9.109 -34.746  1.00 16.060          N  
ATOM   2472  NH2 ARG A 150     -10.837  -8.761 -35.300  1.00 16.060          N  
ATOM   2473  H   ARG A 150      -5.877  -3.794 -37.472  1.00 12.980          H  
ATOM   2474  HA  ARG A 150      -8.507  -4.859 -38.216  1.00 14.080          H  
ATOM   2475 1HB  ARG A 150      -7.308  -4.237 -35.518  1.00 19.270          H  
ATOM   2476 2HB  ARG A 150      -8.836  -5.005 -35.742  1.00 19.270          H  
ATOM   2477 1HG  ARG A 150      -6.179  -6.145 -36.596  1.00 19.270          H  
ATOM   2478 2HG  ARG A 150      -7.128  -6.578 -35.168  1.00 19.270          H  
ATOM   2479 1HD  ARG A 150      -7.972  -7.048 -38.041  1.00 19.270          H  
ATOM   2480 2HD  ARG A 150      -7.285  -8.253 -36.952  1.00 19.270          H  
ATOM   2481  HE  ARG A 150     -10.062  -7.339 -37.049  1.00 19.270          H  
ATOM   2482 1HH1 ARG A 150      -7.654  -8.930 -34.858  1.00 19.270          H  
ATOM   2483 2HH1 ARG A 150      -8.944  -9.734 -34.011  1.00 19.270          H  
ATOM   2484 1HH2 ARG A 150     -11.518  -8.285 -35.917  1.00 19.270          H  
ATOM   2485 2HH2 ARG A 150     -11.138  -9.376 -34.562  1.00 19.270          H  
ATOM   2486  N   LYS A 151      -9.245  -2.391 -38.552  1.00 13.080          N  
ATOM   2487  CA  LYS A 151     -10.029  -1.172 -38.644  1.00 14.020          C  
ATOM   2488  C   LYS A 151     -11.476  -1.536 -38.400  1.00 14.690          C  
ATOM   2489  O   LYS A 151     -12.113  -2.196 -39.225  1.00 14.610          O  
ATOM   2490  CB  LYS A 151      -9.849  -0.554 -40.038  1.00 19.250          C  
ATOM   2491  CG  LYS A 151     -10.629   0.746 -40.340  1.00 19.250          C  
ATOM   2492  CD  LYS A 151     -10.094   1.974 -39.576  1.00 19.250          C  
ATOM   2493  CE  LYS A 151     -10.816   3.256 -40.042  1.00 19.250          C  
ATOM   2494  NZ  LYS A 151     -10.338   4.496 -39.336  1.00 19.250          N  
ATOM   2495  H   LYS A 151      -8.881  -2.855 -39.388  1.00 15.700          H  
ATOM   2496  HA  LYS A 151      -9.701  -0.472 -37.875  1.00 16.820          H  
ATOM   2497 1HB  LYS A 151      -8.795  -0.349 -40.197  1.00 23.100          H  
ATOM   2498 2HB  LYS A 151     -10.144  -1.289 -40.786  1.00 23.100          H  
ATOM   2499 1HG  LYS A 151     -10.565   0.947 -41.410  1.00 23.100          H  
ATOM   2500 2HG  LYS A 151     -11.681   0.604 -40.089  1.00 23.100          H  
ATOM   2501 1HD  LYS A 151     -10.260   1.854 -38.505  1.00 23.100          H  
ATOM   2502 2HD  LYS A 151      -9.023   2.087 -39.750  1.00 23.100          H  
ATOM   2503 1HE  LYS A 151     -10.652   3.380 -41.111  1.00 23.100          H  
ATOM   2504 2HE  LYS A 151     -11.883   3.140 -39.860  1.00 23.100          H  
ATOM   2505 1HZ  LYS A 151     -10.842   5.292 -39.677  1.00 23.100          H  
ATOM   2506 2HZ  LYS A 151     -10.461   4.447 -38.324  1.00 23.100          H  
ATOM   2507 3HZ  LYS A 151      -9.332   4.667 -39.465  1.00 23.100          H  
ATOM   2508  N   GLY A 152     -11.984  -1.183 -37.220  1.00 15.500          N  
ATOM   2509  CA  GLY A 152     -13.344  -1.562 -36.855  1.00 16.280          C  
ATOM   2510  C   GLY A 152     -13.390  -3.059 -36.583  1.00 16.180          C  
ATOM   2511  O   GLY A 152     -14.449  -3.680 -36.656  1.00 16.520          O  
ATOM   2512  H   GLY A 152     -11.415  -0.650 -36.573  1.00 18.600          H  
ATOM   2513 1HA  GLY A 152     -13.656  -1.012 -35.968  1.00 19.540          H  
ATOM   2514 2HA  GLY A 152     -14.029  -1.305 -37.663  1.00 19.540          H  
ATOM   2515  N   ASN A 153     -12.214  -3.636 -36.318  1.00 15.830          N  
ATOM   2516  CA  ASN A 153     -11.984  -5.062 -36.122  1.00 15.830          C  
ATOM   2517  C   ASN A 153     -12.175  -5.889 -37.408  1.00 15.050          C  
ATOM   2518  O   ASN A 153     -12.116  -7.123 -37.359  1.00 14.990          O  
ATOM   2519  CB  ASN A 153     -12.848  -5.606 -34.996  1.00 22.160          C  
ATOM   2520  CG  ASN A 153     -12.515  -4.988 -33.674  1.00 22.160          C  
ATOM   2521  OD1 ASN A 153     -11.343  -4.852 -33.296  1.00 22.160          O  
ATOM   2522  ND2 ASN A 153     -13.533  -4.600 -32.950  1.00 22.160          N  
ATOM   2523  H   ASN A 153     -11.384  -3.037 -36.252  1.00 19.000          H  
ATOM   2524  HA  ASN A 153     -10.955  -5.189 -35.819  1.00 19.000          H  
ATOM   2525 1HB  ASN A 153     -13.902  -5.468 -35.199  1.00 26.590          H  
ATOM   2526 2HB  ASN A 153     -12.689  -6.673 -34.914  1.00 26.590          H  
ATOM   2527 1HD2 ASN A 153     -13.382  -4.179 -32.056  1.00 26.590          H  
ATOM   2528 2HD2 ASN A 153     -14.467  -4.724 -33.293  1.00 26.590          H  
ATOM   2529  N   SER A 154     -12.327  -5.229 -38.563  1.00 14.590          N  
ATOM   2530  CA  SER A 154     -12.434  -5.895 -39.857  1.00 14.000          C  
ATOM   2531  C   SER A 154     -11.035  -6.207 -40.358  1.00 13.210          C  
ATOM   2532  O   SER A 154     -10.057  -5.805 -39.732  1.00 13.080          O  
ATOM   2533  CB  SER A 154     -13.171  -5.030 -40.865  1.00 19.840          C  
ATOM   2534  OG  SER A 154     -12.401  -3.926 -41.248  1.00 19.840          O  
ATOM   2535  H   SER A 154     -12.365  -4.207 -38.566  1.00 17.510          H  
ATOM   2536  HA  SER A 154     -12.977  -6.831 -39.730  1.00 16.800          H  
ATOM   2537 1HB  SER A 154     -13.412  -5.625 -41.741  1.00 23.800          H  
ATOM   2538 2HB  SER A 154     -14.109  -4.686 -40.430  1.00 23.800          H  
ATOM   2539  HG  SER A 154     -12.472  -3.274 -40.519  1.00 23.800          H  
ATOM   2540  N   ILE A 155     -10.903  -6.948 -41.457  1.00 12.850          N  
ATOM   2541  CA  ILE A 155      -9.555  -7.195 -41.971  1.00 12.230          C  
ATOM   2542  C   ILE A 155      -9.212  -6.219 -43.090  1.00 11.850          C  
ATOM   2543  O   ILE A 155      -9.409  -6.528 -44.268  1.00 11.990          O  
ATOM   2544  CB  ILE A 155      -9.410  -8.643 -42.517  1.00 17.370          C  
ATOM   2545  CG1 ILE A 155      -9.878  -9.669 -41.451  1.00 17.370          C  
ATOM   2546  CG2 ILE A 155      -7.952  -8.941 -42.996  1.00 17.370          C  
ATOM   2547  CD1 ILE A 155      -9.156  -9.646 -40.102  1.00 17.370          C  
ATOM   2548  H   ILE A 155     -11.718  -7.288 -41.948  1.00 15.420          H  
ATOM   2549  HA  ILE A 155      -8.830  -7.036 -41.174  1.00 14.680          H  
ATOM   2550  HB  ILE A 155     -10.076  -8.757 -43.372  1.00 20.840          H  
ATOM   2551 1HG1 ILE A 155     -10.915  -9.481 -41.272  1.00 20.840          H  
ATOM   2552 2HG1 ILE A 155      -9.774 -10.668 -41.865  1.00 20.840          H  
ATOM   2553 1HG2 ILE A 155      -7.902  -9.947 -43.393  1.00 20.840          H  
ATOM   2554 2HG2 ILE A 155      -7.655  -8.239 -43.777  1.00 20.840          H  
ATOM   2555 3HG2 ILE A 155      -7.272  -8.856 -42.182  1.00 20.840          H  
ATOM   2556 1HD1 ILE A 155      -9.600 -10.402 -39.466  1.00 20.840          H  
ATOM   2557 2HD1 ILE A 155      -8.099  -9.862 -40.233  1.00 20.840          H  
ATOM   2558 3HD1 ILE A 155      -9.271  -8.673 -39.627  1.00 20.840          H  
ATOM   2559  N   ALA A 156      -8.713  -5.034 -42.733  1.00 11.550          N  
ATOM   2560  CA  ALA A 156      -8.299  -4.067 -43.730  1.00 11.410          C  
ATOM   2561  C   ALA A 156      -6.923  -4.539 -44.138  1.00 11.040          C  
ATOM   2562  O   ALA A 156      -6.277  -5.257 -43.363  1.00 10.930          O  
ATOM   2563  CB  ALA A 156      -8.325  -2.644 -43.194  1.00 16.030          C  
ATOM   2564  H   ALA A 156      -8.565  -4.798 -41.747  1.00 13.860          H  
ATOM   2565  HA  ALA A 156      -8.957  -4.134 -44.596  1.00 13.690          H  
ATOM   2566 1HB  ALA A 156      -7.984  -1.957 -43.965  1.00 19.240          H  
ATOM   2567 2HB  ALA A 156      -9.347  -2.395 -42.906  1.00 19.240          H  
ATOM   2568 3HB  ALA A 156      -7.690  -2.567 -42.335  1.00 19.240          H  
ATOM   2569  N   ARG A 157      -6.441  -4.192 -45.325  1.00 11.040          N  
ATOM   2570  CA  ARG A 157      -5.141  -4.754 -45.647  1.00 10.960          C  
ATOM   2571  C   ARG A 157      -4.255  -3.992 -46.620  1.00 10.650          C  
ATOM   2572  O   ARG A 157      -4.692  -3.056 -47.296  1.00 10.690          O  
ATOM   2573  CB  ARG A 157      -5.366  -6.170 -46.155  1.00 15.380          C  
ATOM   2574  CG  ARG A 157      -6.344  -6.334 -47.355  1.00 15.380          C  
ATOM   2575  CD  ARG A 157      -5.666  -6.208 -48.680  1.00 15.380          C  
ATOM   2576  NE  ARG A 157      -6.496  -6.658 -49.774  1.00 15.380          N  
ATOM   2577  CZ  ARG A 157      -6.102  -6.701 -51.065  1.00 15.380          C  
ATOM   2578  NH1 ARG A 157      -4.876  -6.320 -51.416  1.00 15.380          N  
ATOM   2579  NH2 ARG A 157      -6.951  -7.133 -51.989  1.00 15.380          N  
ATOM   2580  H   ARG A 157      -6.944  -3.596 -45.967  1.00 13.250          H  
ATOM   2581  HA  ARG A 157      -4.586  -4.825 -44.717  1.00 13.150          H  
ATOM   2582 1HB  ARG A 157      -4.420  -6.566 -46.451  1.00 18.450          H  
ATOM   2583 2HB  ARG A 157      -5.725  -6.803 -45.345  1.00 18.450          H  
ATOM   2584 1HG  ARG A 157      -6.814  -7.301 -47.294  1.00 18.450          H  
ATOM   2585 2HG  ARG A 157      -7.110  -5.569 -47.306  1.00 18.450          H  
ATOM   2586 1HD  ARG A 157      -5.423  -5.167 -48.862  1.00 18.450          H  
ATOM   2587 2HD  ARG A 157      -4.767  -6.788 -48.686  1.00 18.450          H  
ATOM   2588  HE  ARG A 157      -7.439  -6.945 -49.557  1.00 18.450          H  
ATOM   2589 1HH1 ARG A 157      -4.197  -5.975 -50.704  1.00 18.450          H  
ATOM   2590 2HH1 ARG A 157      -4.593  -6.358 -52.382  1.00 18.450          H  
ATOM   2591 1HH2 ARG A 157      -7.883  -7.425 -51.725  1.00 18.450          H  
ATOM   2592 2HH2 ARG A 157      -6.670  -7.171 -52.957  1.00 18.450          H  
ATOM   2593  N   SER A 158      -3.002  -4.455 -46.683  1.00 10.520          N  
ATOM   2594  CA  SER A 158      -1.962  -3.936 -47.573  1.00 10.420          C  
ATOM   2595  C   SER A 158      -1.890  -4.657 -48.920  1.00 10.650          C  
ATOM   2596  O   SER A 158      -2.883  -5.209 -49.405  1.00 10.740          O  
ATOM   2597  CB  SER A 158      -0.610  -3.968 -46.893  1.00 14.630          C  
ATOM   2598  OG  SER A 158       0.372  -3.361 -47.693  1.00 14.630          O  
ATOM   2599  H   SER A 158      -2.776  -5.207 -46.021  1.00 12.620          H  
ATOM   2600  HA  SER A 158      -2.193  -2.890 -47.776  1.00 12.500          H  
ATOM   2601 1HB  SER A 158      -0.680  -3.437 -45.946  1.00 17.550          H  
ATOM   2602 2HB  SER A 158      -0.330  -4.997 -46.677  1.00 17.550          H  
ATOM   2603  HG  SER A 158       1.149  -3.252 -47.125  1.00 17.550          H  
ATOM   2604  N   VAL A 159      -0.722  -4.584 -49.561  1.00 10.970          N  
ATOM   2605  CA  VAL A 159      -0.579  -5.058 -50.936  1.00 11.340          C  
ATOM   2606  C   VAL A 159       0.097  -6.414 -51.160  1.00 11.430          C  
ATOM   2607  O   VAL A 159       0.079  -6.913 -52.285  1.00 11.970          O  
ATOM   2608  CB  VAL A 159       0.213  -4.010 -51.740  1.00 15.730          C  
ATOM   2609  CG1 VAL A 159      -0.534  -2.675 -51.708  1.00 15.730          C  
ATOM   2610  CG2 VAL A 159       1.647  -3.868 -51.163  1.00 15.730          C  
ATOM   2611  H   VAL A 159       0.050  -4.140 -49.082  1.00 13.160          H  
ATOM   2612  HA  VAL A 159      -1.580  -5.119 -51.360  1.00 13.610          H  
ATOM   2613  HB  VAL A 159       0.272  -4.329 -52.779  1.00 18.870          H  
ATOM   2614 1HG1 VAL A 159       0.012  -1.938 -52.295  1.00 18.870          H  
ATOM   2615 2HG1 VAL A 159      -1.529  -2.810 -52.128  1.00 18.870          H  
ATOM   2616 3HG1 VAL A 159      -0.622  -2.324 -50.680  1.00 18.870          H  
ATOM   2617 1HG2 VAL A 159       2.196  -3.132 -51.748  1.00 18.870          H  
ATOM   2618 2HG2 VAL A 159       1.606  -3.541 -50.131  1.00 18.870          H  
ATOM   2619 3HG2 VAL A 159       2.169  -4.822 -51.217  1.00 18.870          H  
ATOM   2620  N   ALA A 160       0.720  -7.005 -50.147  1.00 11.080          N  
ATOM   2621  CA  ALA A 160       1.363  -8.299 -50.360  1.00 11.220          C  
ATOM   2622  C   ALA A 160       1.525  -9.058 -49.060  1.00 11.090          C  
ATOM   2623  O   ALA A 160       1.721  -8.458 -48.000  1.00 11.230          O  
ATOM   2624  CB  ALA A 160       2.719  -8.123 -51.025  1.00 15.650          C  
ATOM   2625  H   ALA A 160       0.726  -6.580 -49.233  1.00 13.300          H  
ATOM   2626  HA  ALA A 160       0.720  -8.890 -51.014  1.00 13.460          H  
ATOM   2627 1HB  ALA A 160       3.165  -9.098 -51.203  1.00 18.780          H  
ATOM   2628 2HB  ALA A 160       2.594  -7.606 -51.977  1.00 18.780          H  
ATOM   2629 3HB  ALA A 160       3.360  -7.554 -50.396  1.00 18.780          H  
ATOM   2630  N   SER A 161       1.579 -10.385 -49.176  1.00 11.010          N  
ATOM   2631  CA  SER A 161       1.705 -11.332 -48.065  1.00 11.120          C  
ATOM   2632  C   SER A 161       2.954 -11.184 -47.197  1.00 10.470          C  
ATOM   2633  O   SER A 161       2.978 -11.644 -46.043  1.00 10.370          O  
ATOM   2634  CB  SER A 161       1.626 -12.721 -48.634  1.00 15.520          C  
ATOM   2635  OG  SER A 161       2.724 -13.009 -49.449  1.00 15.520          O  
ATOM   2636  H   SER A 161       1.447 -10.786 -50.095  1.00 13.210          H  
ATOM   2637  HA  SER A 161       0.849 -11.213 -47.428  1.00 13.340          H  
ATOM   2638 1HB  SER A 161       1.557 -13.417 -47.829  1.00 18.630          H  
ATOM   2639 2HB  SER A 161       0.717 -12.808 -49.211  1.00 18.630          H  
ATOM   2640  HG  SER A 161       2.612 -13.925 -49.726  1.00 18.630          H  
ATOM   2641  N   LEU A 162       3.985 -10.555 -47.751  1.00 10.220          N  
ATOM   2642  CA  LEU A 162       5.228 -10.302 -47.046  1.00  9.890          C  
ATOM   2643  C   LEU A 162       5.533  -8.801 -47.007  1.00 10.030          C  
ATOM   2644  O   LEU A 162       6.701  -8.404 -46.973  1.00 10.370          O  
ATOM   2645  CB  LEU A 162       6.415 -11.058 -47.686  1.00 13.980          C  
ATOM   2646  CG  LEU A 162       6.623 -12.560 -47.277  1.00 13.980          C  
ATOM   2647  CD1 LEU A 162       5.758 -13.484 -48.104  1.00 13.980          C  
ATOM   2648  CD2 LEU A 162       8.080 -12.917 -47.461  1.00 13.980          C  
ATOM   2649  H   LEU A 162       3.879 -10.231 -48.702  1.00 12.260          H  
ATOM   2650  HA  LEU A 162       5.114 -10.648 -46.020  1.00 11.870          H  
ATOM   2651 1HB  LEU A 162       6.292 -11.026 -48.766  1.00 16.770          H  
ATOM   2652 2HB  LEU A 162       7.333 -10.531 -47.437  1.00 16.770          H  
ATOM   2653  HG  LEU A 162       6.339 -12.685 -46.233  1.00 16.770          H  
ATOM   2654 1HD1 LEU A 162       5.917 -14.516 -47.788  1.00 16.770          H  
ATOM   2655 2HD1 LEU A 162       4.735 -13.232 -47.970  1.00 16.770          H  
ATOM   2656 3HD1 LEU A 162       6.013 -13.385 -49.155  1.00 16.770          H  
ATOM   2657 1HD2 LEU A 162       8.247 -13.948 -47.152  1.00 16.770          H  
ATOM   2658 2HD2 LEU A 162       8.354 -12.800 -48.508  1.00 16.770          H  
ATOM   2659 3HD2 LEU A 162       8.695 -12.256 -46.860  1.00 16.770          H  
ATOM   2660  N   ALA A 163       4.500  -7.959 -47.072  1.00 10.020          N  
ATOM   2661  CA  ALA A 163       4.697  -6.515 -47.011  1.00 10.400          C  
ATOM   2662  C   ALA A 163       4.128  -5.959 -45.726  1.00 10.080          C  
ATOM   2663  O   ALA A 163       3.086  -6.408 -45.250  1.00 10.060          O  
ATOM   2664  CB  ALA A 163       4.047  -5.822 -48.198  1.00 14.410          C  
ATOM   2665  H   ALA A 163       3.547  -8.321 -47.156  1.00 12.020          H  
ATOM   2666  HA  ALA A 163       5.765  -6.307 -47.022  1.00 12.480          H  
ATOM   2667 1HB  ALA A 163       4.218  -4.749 -48.127  1.00 17.290          H  
ATOM   2668 2HB  ALA A 163       4.491  -6.196 -49.107  1.00 17.290          H  
ATOM   2669 3HB  ALA A 163       2.977  -6.021 -48.194  1.00 17.290          H  
ATOM   2670  N   THR A 164       4.773  -4.921 -45.210  1.00 10.080          N  
ATOM   2671  CA  THR A 164       4.332  -4.244 -44.006  1.00  9.910          C  
ATOM   2672  C   THR A 164       4.051  -2.776 -44.255  1.00 10.460          C  
ATOM   2673  O   THR A 164       4.381  -2.224 -45.307  1.00 11.030          O  
ATOM   2674  CB  THR A 164       5.382  -4.371 -42.887  1.00 13.940          C  
ATOM   2675  OG1 THR A 164       6.597  -3.740 -43.313  1.00 13.940          O  
ATOM   2676  CG2 THR A 164       5.646  -5.831 -42.564  1.00 13.940          C  
ATOM   2677  H   THR A 164       5.624  -4.591 -45.648  1.00 12.100          H  
ATOM   2678  HA  THR A 164       3.411  -4.702 -43.670  1.00 11.890          H  
ATOM   2679  HB  THR A 164       5.019  -3.866 -41.989  1.00 16.730          H  
ATOM   2680  HG1 THR A 164       7.190  -3.629 -42.557  1.00 16.730          H  
ATOM   2681 1HG2 THR A 164       6.391  -5.896 -41.770  1.00 16.730          H  
ATOM   2682 2HG2 THR A 164       4.727  -6.292 -42.235  1.00 16.730          H  
ATOM   2683 3HG2 THR A 164       6.017  -6.349 -43.447  1.00 16.730          H  
ATOM   2684  N   THR A 165       3.426  -2.151 -43.268  1.00 10.470          N  
ATOM   2685  CA  THR A 165       3.089  -0.740 -43.286  1.00 10.890          C  
ATOM   2686  C   THR A 165       3.893   0.003 -42.226  1.00 10.500          C  
ATOM   2687  O   THR A 165       3.952  -0.396 -41.065  1.00 10.070          O  
ATOM   2688  CB  THR A 165       1.573  -0.555 -43.099  1.00 15.080          C  
ATOM   2689  OG1 THR A 165       0.890  -1.172 -44.187  1.00 15.080          O  
ATOM   2690  CG2 THR A 165       1.184   0.923 -43.016  1.00 15.080          C  
ATOM   2691  H   THR A 165       3.197  -2.683 -42.439  1.00 12.560          H  
ATOM   2692  HA  THR A 165       3.358  -0.330 -44.259  1.00 13.070          H  
ATOM   2693  HB  THR A 165       1.285  -1.064 -42.210  1.00 18.090          H  
ATOM   2694  HG1 THR A 165       1.068  -2.112 -44.166  1.00 18.090          H  
ATOM   2695 1HG2 THR A 165       0.113   0.993 -42.885  1.00 18.090          H  
ATOM   2696 2HG2 THR A 165       1.673   1.395 -42.176  1.00 18.090          H  
ATOM   2697 3HG2 THR A 165       1.471   1.429 -43.937  1.00 18.090          H  
ATOM   2698  N   THR A 166       4.511   1.105 -42.631  1.00 10.820          N  
ATOM   2699  CA  THR A 166       5.380   1.906 -41.772  1.00 10.630          C  
ATOM   2700  C   THR A 166       4.761   2.286 -40.428  1.00 10.620          C  
ATOM   2701  O   THR A 166       5.422   2.245 -39.391  1.00 10.330          O  
ATOM   2702  CB  THR A 166       5.785   3.206 -42.508  1.00 14.960          C  
ATOM   2703  OG1 THR A 166       6.463   2.870 -43.730  1.00 14.960          O  
ATOM   2704  CG2 THR A 166       6.723   4.045 -41.637  1.00 14.960          C  
ATOM   2705  H   THR A 166       4.425   1.385 -43.601  1.00 12.980          H  
ATOM   2706  HA  THR A 166       6.280   1.326 -41.570  1.00 12.760          H  
ATOM   2707  HB  THR A 166       4.892   3.790 -42.740  1.00 17.950          H  
ATOM   2708  HG1 THR A 166       6.602   3.668 -44.251  1.00 17.950          H  
ATOM   2709 1HG2 THR A 166       7.000   4.948 -42.177  1.00 17.950          H  
ATOM   2710 2HG2 THR A 166       6.227   4.330 -40.707  1.00 17.950          H  
ATOM   2711 3HG2 THR A 166       7.617   3.471 -41.408  1.00 17.950          H  
ATOM   2712  N   ASP A 167       3.497   2.669 -40.453  1.00 11.150          N  
ATOM   2713  CA  ASP A 167       2.810   3.194 -39.287  1.00 11.420          C  
ATOM   2714  C   ASP A 167       2.102   2.199 -38.363  1.00 10.910          C  
ATOM   2715  O   ASP A 167       1.414   2.617 -37.426  1.00 11.140          O  
ATOM   2716  CB  ASP A 167       1.806   4.201 -39.796  1.00 15.880          C  
ATOM   2717  CG  ASP A 167       2.490   5.389 -40.403  1.00 15.880          C  
ATOM   2718  OD1 ASP A 167       3.572   5.720 -39.958  1.00 15.880          O  
ATOM   2719  OD2 ASP A 167       1.989   5.972 -41.330  1.00 15.880          O  
ATOM   2720  H   ASP A 167       3.014   2.661 -41.337  1.00 13.380          H  
ATOM   2721  HA  ASP A 167       3.552   3.718 -38.685  1.00 13.700          H  
ATOM   2722 1HB  ASP A 167       1.177   3.727 -40.540  1.00 19.060          H  
ATOM   2723 2HB  ASP A 167       1.170   4.529 -38.976  1.00 19.060          H  
ATOM   2724  N   ILE A 168       2.197   0.907 -38.634  1.00 10.420          N  
ATOM   2725  CA  ILE A 168       1.534  -0.070 -37.776  1.00 10.020          C  
ATOM   2726  C   ILE A 168       2.471  -1.292 -37.523  1.00  9.170          C  
ATOM   2727  O   ILE A 168       2.974  -1.873 -38.477  1.00  9.150          O  
ATOM   2728  CB  ILE A 168       0.140  -0.360 -38.363  1.00 14.190          C  
ATOM   2729  CG1 ILE A 168      -0.649  -1.373 -37.512  1.00 14.190          C  
ATOM   2730  CG2 ILE A 168       0.257  -0.676 -39.791  1.00 14.190          C  
ATOM   2731  CD1 ILE A 168      -2.144  -1.448 -37.856  1.00 14.190          C  
ATOM   2732  H   ILE A 168       2.794   0.591 -39.412  1.00 12.500          H  
ATOM   2733  HA  ILE A 168       1.324   0.429 -36.846  1.00 12.020          H  
ATOM   2734  HB  ILE A 168      -0.431   0.541 -38.287  1.00 17.030          H  
ATOM   2735 1HG1 ILE A 168      -0.210  -2.356 -37.618  1.00 17.030          H  
ATOM   2736 2HG1 ILE A 168      -0.588  -1.077 -36.481  1.00 17.030          H  
ATOM   2737 1HG2 ILE A 168      -0.714  -0.822 -40.241  1.00 17.030          H  
ATOM   2738 2HG2 ILE A 168       0.744   0.145 -40.282  1.00 17.030          H  
ATOM   2739 3HG2 ILE A 168       0.853  -1.548 -39.913  1.00 17.030          H  
ATOM   2740 1HD1 ILE A 168      -2.628  -2.167 -37.196  1.00 17.030          H  
ATOM   2741 2HD1 ILE A 168      -2.594  -0.465 -37.713  1.00 17.030          H  
ATOM   2742 3HD1 ILE A 168      -2.293  -1.757 -38.878  1.00 17.030          H  
ATOM   2743  N   PRO A 169       2.692  -1.749 -36.266  1.00  8.690          N  
ATOM   2744  CA  PRO A 169       3.606  -2.835 -35.905  1.00  8.100          C  
ATOM   2745  C   PRO A 169       3.456  -4.170 -36.633  1.00  7.580          C  
ATOM   2746  O   PRO A 169       2.339  -4.691 -36.801  1.00  7.490          O  
ATOM   2747  CB  PRO A 169       3.294  -3.030 -34.414  1.00 12.150          C  
ATOM   2748  CG  PRO A 169       2.846  -1.682 -33.936  1.00 12.150          C  
ATOM   2749  CD  PRO A 169       2.058  -1.102 -35.081  1.00 12.150          C  
ATOM   2750  HA  PRO A 169       4.637  -2.467 -36.025  1.00  9.720          H  
ATOM   2751 1HB  PRO A 169       2.522  -3.808 -34.280  1.00 14.580          H  
ATOM   2752 2HB  PRO A 169       4.192  -3.387 -33.884  1.00 14.580          H  
ATOM   2753 1HG  PRO A 169       2.243  -1.794 -33.019  1.00 14.580          H  
ATOM   2754 2HG  PRO A 169       3.719  -1.068 -33.666  1.00 14.580          H  
ATOM   2755 1HD  PRO A 169       1.009  -1.372 -34.984  1.00 14.580          H  
ATOM   2756 2HD  PRO A 169       2.236  -0.018 -35.047  1.00 14.580          H  
ATOM   2757  N   SER A 170       4.643  -4.748 -36.936  1.00  7.540          N  
ATOM   2758  CA  SER A 170       4.910  -6.020 -37.630  1.00  7.440          C  
ATOM   2759  C   SER A 170       4.152  -7.215 -37.079  1.00  7.190          C  
ATOM   2760  O   SER A 170       3.984  -8.225 -37.775  1.00  6.870          O  
ATOM   2761  CB  SER A 170       6.390  -6.341 -37.518  1.00 10.460          C  
ATOM   2762  OG  SER A 170       6.732  -6.640 -36.195  1.00 10.460          O  
ATOM   2763  H   SER A 170       5.475  -4.221 -36.700  1.00  9.050          H  
ATOM   2764  HA  SER A 170       4.648  -5.897 -38.680  1.00  8.930          H  
ATOM   2765 1HB  SER A 170       6.633  -7.174 -38.125  1.00 12.550          H  
ATOM   2766 2HB  SER A 170       6.986  -5.499 -37.875  1.00 12.550          H  
ATOM   2767  HG  SER A 170       7.657  -6.984 -36.233  1.00 12.550          H  
ATOM   2768  N   GLU A 171       3.591  -7.045 -35.887  1.00  7.440          N  
ATOM   2769  CA  GLU A 171       2.843  -8.041 -35.150  1.00  7.370          C  
ATOM   2770  C   GLU A 171       1.678  -8.576 -35.964  1.00  7.060          C  
ATOM   2771  O   GLU A 171       1.340  -9.753 -35.858  1.00  6.910          O  
ATOM   2772  CB  GLU A 171       2.318  -7.430 -33.859  1.00 10.350          C  
ATOM   2773  CG  GLU A 171       3.397  -7.091 -32.848  1.00 10.350          C  
ATOM   2774  CD  GLU A 171       2.832  -6.458 -31.647  1.00 10.350          C  
ATOM   2775  OE1 GLU A 171       1.676  -6.123 -31.676  1.00 10.350          O  
ATOM   2776  OE2 GLU A 171       3.521  -6.341 -30.669  1.00 10.350          O  
ATOM   2777  H   GLU A 171       3.773  -6.162 -35.429  1.00  8.930          H  
ATOM   2778  HA  GLU A 171       3.511  -8.855 -34.897  1.00  8.840          H  
ATOM   2779 1HB  GLU A 171       1.772  -6.513 -34.090  1.00 12.420          H  
ATOM   2780 2HB  GLU A 171       1.620  -8.122 -33.388  1.00 12.420          H  
ATOM   2781 1HG  GLU A 171       3.912  -8.009 -32.562  1.00 12.420          H  
ATOM   2782 2HG  GLU A 171       4.125  -6.422 -33.306  1.00 12.420          H  
ATOM   2783  N   ALA A 172       1.073  -7.747 -36.823  1.00  7.010          N  
ATOM   2784  CA  ALA A 172      -0.045  -8.264 -37.620  1.00  6.750          C  
ATOM   2785  C   ALA A 172       0.384  -9.474 -38.456  1.00  6.250          C  
ATOM   2786  O   ALA A 172      -0.391 -10.420 -38.642  1.00  5.770          O  
ATOM   2787  CB  ALA A 172      -0.579  -7.214 -38.562  1.00  9.550          C  
ATOM   2788  H   ALA A 172       1.365  -6.760 -36.870  1.00  8.410          H  
ATOM   2789  HA  ALA A 172      -0.832  -8.572 -36.932  1.00  8.100          H  
ATOM   2790 1HB  ALA A 172      -1.405  -7.617 -39.112  1.00 11.460          H  
ATOM   2791 2HB  ALA A 172      -0.912  -6.338 -38.004  1.00 11.460          H  
ATOM   2792 3HB  ALA A 172       0.199  -6.939 -39.241  1.00 11.460          H  
ATOM   2793  N   LEU A 173       1.617  -9.454 -38.974  1.00  6.430          N  
ATOM   2794  CA  LEU A 173       2.084 -10.565 -39.772  1.00  6.030          C  
ATOM   2795  C   LEU A 173       2.847 -11.542 -38.932  1.00  5.360          C  
ATOM   2796  O   LEU A 173       2.890 -12.725 -39.251  1.00  4.860          O  
ATOM   2797  CB  LEU A 173       2.876 -10.114 -40.989  1.00  8.600          C  
ATOM   2798  CG  LEU A 173       2.122  -9.344 -42.057  1.00  8.600          C  
ATOM   2799  CD1 LEU A 173       3.103  -8.947 -43.145  1.00  8.600          C  
ATOM   2800  CD2 LEU A 173       0.991 -10.220 -42.650  1.00  8.600          C  
ATOM   2801  H   LEU A 173       2.264  -8.692 -38.765  1.00  7.720          H  
ATOM   2802  HA  LEU A 173       1.225 -11.111 -40.124  1.00  7.240          H  
ATOM   2803 1HB  LEU A 173       3.662  -9.454 -40.643  1.00 10.320          H  
ATOM   2804 2HB  LEU A 173       3.325 -10.979 -41.445  1.00 10.320          H  
ATOM   2805  HG  LEU A 173       1.704  -8.441 -41.628  1.00 10.320          H  
ATOM   2806 1HD1 LEU A 173       2.576  -8.387 -43.913  1.00 10.320          H  
ATOM   2807 2HD1 LEU A 173       3.884  -8.336 -42.727  1.00 10.320          H  
ATOM   2808 3HD1 LEU A 173       3.543  -9.838 -43.592  1.00 10.320          H  
ATOM   2809 1HD2 LEU A 173       0.489  -9.683 -43.416  1.00 10.320          H  
ATOM   2810 2HD2 LEU A 173       1.413 -11.122 -43.084  1.00 10.320          H  
ATOM   2811 3HD2 LEU A 173       0.263 -10.495 -41.901  1.00 10.320          H  
ATOM   2812  N   VAL A 174       3.398 -11.106 -37.798  1.00  5.450          N  
ATOM   2813  CA  VAL A 174       4.073 -12.098 -36.979  1.00  4.970          C  
ATOM   2814  C   VAL A 174       2.984 -13.102 -36.641  1.00  4.590          C  
ATOM   2815  O   VAL A 174       3.187 -14.312 -36.733  1.00  4.080          O  
ATOM   2816  CB  VAL A 174       4.603 -11.542 -35.630  1.00  7.150          C  
ATOM   2817  CG1 VAL A 174       5.106 -12.672 -34.787  1.00  7.150          C  
ATOM   2818  CG2 VAL A 174       5.715 -10.561 -35.833  1.00  7.150          C  
ATOM   2819  H   VAL A 174       3.396 -10.108 -37.578  1.00  6.540          H  
ATOM   2820  HA  VAL A 174       4.871 -12.578 -37.546  1.00  5.960          H  
ATOM   2821  HB  VAL A 174       3.777 -11.081 -35.102  1.00  8.580          H  
ATOM   2822 1HG1 VAL A 174       5.450 -12.289 -33.827  1.00  8.580          H  
ATOM   2823 2HG1 VAL A 174       4.345 -13.397 -34.622  1.00  8.580          H  
ATOM   2824 3HG1 VAL A 174       5.916 -13.135 -35.308  1.00  8.580          H  
ATOM   2825 1HG2 VAL A 174       6.065 -10.190 -34.870  1.00  8.580          H  
ATOM   2826 2HG2 VAL A 174       6.521 -11.065 -36.336  1.00  8.580          H  
ATOM   2827 3HG2 VAL A 174       5.376  -9.735 -36.427  1.00  8.580          H  
ATOM   2828  N   GLN A 175       1.817 -12.582 -36.248  1.00  4.940          N  
ATOM   2829  CA  GLN A 175       0.686 -13.400 -35.893  1.00  4.760          C  
ATOM   2830  C   GLN A 175       0.054 -14.148 -37.068  1.00  4.100          C  
ATOM   2831  O   GLN A 175      -0.209 -15.345 -36.952  1.00  3.810          O  
ATOM   2832  CB  GLN A 175      -0.338 -12.537 -35.202  1.00  6.740          C  
ATOM   2833  CG  GLN A 175       0.157 -12.095 -33.871  1.00  6.740          C  
ATOM   2834  CD  GLN A 175      -0.752 -11.219 -33.177  1.00  6.740          C  
ATOM   2835  OE1 GLN A 175      -1.903 -11.046 -33.597  1.00  6.740          O  
ATOM   2836  NE2 GLN A 175      -0.260 -10.656 -32.094  1.00  6.740          N  
ATOM   2837  H   GLN A 175       1.724 -11.564 -36.179  1.00  5.930          H  
ATOM   2838  HA  GLN A 175       1.029 -14.121 -35.164  1.00  5.710          H  
ATOM   2839 1HB  GLN A 175      -0.537 -11.651 -35.812  1.00  8.080          H  
ATOM   2840 2HB  GLN A 175      -1.269 -13.077 -35.087  1.00  8.080          H  
ATOM   2841 1HG  GLN A 175       0.302 -12.970 -33.259  1.00  8.080          H  
ATOM   2842 2HG  GLN A 175       1.103 -11.570 -33.993  1.00  8.080          H  
ATOM   2843 1HE2 GLN A 175      -0.820 -10.078 -31.488  1.00  8.080          H  
ATOM   2844 2HE2 GLN A 175       0.678 -10.836 -31.815  1.00  8.080          H  
ATOM   2845  N   ALA A 176      -0.166 -13.501 -38.226  1.00  4.040          N  
ATOM   2846  CA  ALA A 176      -0.755 -14.264 -39.325  1.00  3.650          C  
ATOM   2847  C   ALA A 176       0.165 -15.415 -39.741  1.00  3.250          C  
ATOM   2848  O   ALA A 176      -0.301 -16.530 -40.030  1.00  3.110          O  
ATOM   2849  CB  ALA A 176      -1.025 -13.364 -40.521  1.00  5.270          C  
ATOM   2850  H   ALA A 176       0.012 -12.496 -38.331  1.00  4.850          H  
ATOM   2851  HA  ALA A 176      -1.695 -14.687 -38.976  1.00  4.380          H  
ATOM   2852 1HB  ALA A 176      -1.488 -13.942 -41.319  1.00  6.320          H  
ATOM   2853 2HB  ALA A 176      -1.691 -12.568 -40.215  1.00  6.320          H  
ATOM   2854 3HB  ALA A 176      -0.092 -12.942 -40.877  1.00  6.320          H  
ATOM   2855  N   HIS A 177       1.477 -15.140 -39.750  1.00  3.260          N  
ATOM   2856  CA  HIS A 177       2.469 -16.100 -40.170  1.00  3.020          C  
ATOM   2857  C   HIS A 177       2.653 -17.204 -39.140  1.00  2.880          C  
ATOM   2858  O   HIS A 177       2.821 -18.367 -39.522  1.00  2.810          O  
ATOM   2859  CB  HIS A 177       3.819 -15.410 -40.417  1.00  4.320          C  
ATOM   2860  CG  HIS A 177       3.855 -14.404 -41.593  1.00  4.320          C  
ATOM   2861  ND1 HIS A 177       5.004 -13.762 -41.956  1.00  4.320          N  
ATOM   2862  CD2 HIS A 177       2.892 -13.929 -42.431  1.00  4.320          C  
ATOM   2863  CE1 HIS A 177       4.757 -12.956 -42.979  1.00  4.320          C  
ATOM   2864  NE2 HIS A 177       3.499 -13.041 -43.296  1.00  4.320          N  
ATOM   2865  H   HIS A 177       1.813 -14.210 -39.497  1.00  3.910          H  
ATOM   2866  HA  HIS A 177       2.156 -16.565 -41.100  1.00  3.620          H  
ATOM   2867 1HB  HIS A 177       4.125 -14.885 -39.512  1.00  5.190          H  
ATOM   2868 2HB  HIS A 177       4.574 -16.170 -40.608  1.00  5.190          H  
ATOM   2869  HD2 HIS A 177       1.869 -14.193 -42.429  1.00  5.190          H  
ATOM   2870  HE1 HIS A 177       5.456 -12.335 -43.482  1.00  5.190          H  
ATOM   2871  HE2 HIS A 177       3.071 -12.511 -44.088  1.00  5.190          H  
ATOM   2872  N   VAL A 178       2.627 -16.877 -37.834  1.00  3.190          N  
ATOM   2873  CA  VAL A 178       2.846 -17.920 -36.849  1.00  3.440          C  
ATOM   2874  C   VAL A 178       1.639 -18.845 -36.795  1.00  3.510          C  
ATOM   2875  O   VAL A 178       1.820 -20.051 -36.629  1.00  3.730          O  
ATOM   2876  CB  VAL A 178       3.149 -17.343 -35.440  1.00  4.720          C  
ATOM   2877  CG1 VAL A 178       1.907 -16.925 -34.707  1.00  4.720          C  
ATOM   2878  CG2 VAL A 178       3.930 -18.329 -34.644  1.00  4.720          C  
ATOM   2879  H   VAL A 178       2.538 -15.904 -37.528  1.00  3.830          H  
ATOM   2880  HA  VAL A 178       3.695 -18.503 -37.154  1.00  4.130          H  
ATOM   2881  HB  VAL A 178       3.709 -16.453 -35.580  1.00  5.660          H  
ATOM   2882 1HG1 VAL A 178       2.185 -16.490 -33.766  1.00  5.660          H  
ATOM   2883 2HG1 VAL A 178       1.384 -16.220 -35.287  1.00  5.660          H  
ATOM   2884 3HG1 VAL A 178       1.264 -17.781 -34.507  1.00  5.660          H  
ATOM   2885 1HG2 VAL A 178       4.174 -17.913 -33.670  1.00  5.660          H  
ATOM   2886 2HG2 VAL A 178       3.319 -19.197 -34.531  1.00  5.660          H  
ATOM   2887 3HG2 VAL A 178       4.848 -18.588 -35.162  1.00  5.660          H  
ATOM   2888  N   SER A 179       0.414 -18.299 -36.947  1.00  3.480          N  
ATOM   2889  CA  SER A 179      -0.775 -19.134 -36.918  1.00  3.680          C  
ATOM   2890  C   SER A 179      -0.732 -20.129 -38.065  1.00  3.560          C  
ATOM   2891  O   SER A 179      -1.038 -21.312 -37.870  1.00  3.980          O  
ATOM   2892  CB  SER A 179      -2.033 -18.285 -36.993  1.00  5.070          C  
ATOM   2893  OG  SER A 179      -2.202 -17.510 -35.834  1.00  5.070          O  
ATOM   2894  H   SER A 179       0.297 -17.285 -37.037  1.00  4.180          H  
ATOM   2895  HA  SER A 179      -0.788 -19.684 -35.978  1.00  4.420          H  
ATOM   2896 1HB  SER A 179      -1.967 -17.626 -37.862  1.00  6.090          H  
ATOM   2897 2HB  SER A 179      -2.895 -18.930 -37.131  1.00  6.090          H  
ATOM   2898  HG  SER A 179      -2.985 -16.978 -35.983  1.00  6.090          H  
ATOM   2899  N   ASP A 180      -0.290 -19.684 -39.250  1.00  3.230          N  
ATOM   2900  CA  ASP A 180      -0.165 -20.583 -40.383  1.00  3.370          C  
ATOM   2901  C   ASP A 180       0.857 -21.668 -40.116  1.00  3.530          C  
ATOM   2902  O   ASP A 180       0.601 -22.843 -40.396  1.00  3.940          O  
ATOM   2903  CB  ASP A 180       0.240 -19.820 -41.617  1.00  4.660          C  
ATOM   2904  CG  ASP A 180       0.304 -20.688 -42.873  1.00  4.660          C  
ATOM   2905  OD1 ASP A 180      -0.699 -21.217 -43.281  1.00  4.660          O  
ATOM   2906  OD2 ASP A 180       1.367 -20.776 -43.421  1.00  4.660          O  
ATOM   2907  H   ASP A 180      -0.089 -18.686 -39.385  1.00  3.880          H  
ATOM   2908  HA  ASP A 180      -1.127 -21.055 -40.563  1.00  4.040          H  
ATOM   2909 1HB  ASP A 180      -0.466 -19.006 -41.753  1.00  5.590          H  
ATOM   2910 2HB  ASP A 180       1.223 -19.368 -41.455  1.00  5.590          H  
ATOM   2911  N   MET A 181       2.018 -21.297 -39.562  1.00  3.320          N  
ATOM   2912  CA  MET A 181       3.019 -22.308 -39.294  1.00  3.490          C  
ATOM   2913  C   MET A 181       2.496 -23.332 -38.314  1.00  3.950          C  
ATOM   2914  O   MET A 181       2.700 -24.527 -38.502  1.00  4.320          O  
ATOM   2915  CB  MET A 181       4.288 -21.689 -38.733  1.00  4.820          C  
ATOM   2916  CG  MET A 181       5.093 -20.891 -39.729  1.00  4.820          C  
ATOM   2917  SD  MET A 181       6.685 -20.391 -39.077  1.00  4.820          S  
ATOM   2918  CE  MET A 181       6.261 -19.155 -37.899  1.00  4.820          C  
ATOM   2919  H   MET A 181       2.210 -20.308 -39.374  1.00  3.980          H  
ATOM   2920  HA  MET A 181       3.245 -22.811 -40.230  1.00  4.190          H  
ATOM   2921 1HB  MET A 181       4.005 -21.026 -37.921  1.00  5.780          H  
ATOM   2922 2HB  MET A 181       4.927 -22.467 -38.311  1.00  5.780          H  
ATOM   2923 1HG  MET A 181       5.258 -21.491 -40.623  1.00  5.780          H  
ATOM   2924 2HG  MET A 181       4.547 -20.006 -40.023  1.00  5.780          H  
ATOM   2925 1HE  MET A 181       7.160 -18.775 -37.454  1.00  5.780          H  
ATOM   2926 2HE  MET A 181       5.724 -18.344 -38.391  1.00  5.780          H  
ATOM   2927 3HE  MET A 181       5.651 -19.594 -37.123  1.00  5.780          H  
ATOM   2928  N   HIS A 182       1.793 -22.881 -37.281  1.00  4.130          N  
ATOM   2929  CA  HIS A 182       1.301 -23.798 -36.276  1.00  4.760          C  
ATOM   2930  C   HIS A 182       0.258 -24.746 -36.863  1.00  5.150          C  
ATOM   2931  O   HIS A 182       0.243 -25.943 -36.540  1.00  5.610          O  
ATOM   2932  CB  HIS A 182       0.808 -23.012 -35.065  1.00  6.410          C  
ATOM   2933  CG  HIS A 182       1.971 -22.374 -34.287  1.00  6.410          C  
ATOM   2934  ND1 HIS A 182       1.796 -21.721 -33.087  1.00  6.410          N  
ATOM   2935  CD2 HIS A 182       3.304 -22.258 -34.587  1.00  6.410          C  
ATOM   2936  CE1 HIS A 182       2.967 -21.238 -32.675  1.00  6.410          C  
ATOM   2937  NE2 HIS A 182       3.893 -21.544 -33.576  1.00  6.410          N  
ATOM   2938  H   HIS A 182       1.658 -21.872 -37.151  1.00  4.960          H  
ATOM   2939  HA  HIS A 182       2.116 -24.415 -35.934  1.00  5.710          H  
ATOM   2940 1HB  HIS A 182       0.164 -22.202 -35.415  1.00  7.690          H  
ATOM   2941 2HB  HIS A 182       0.215 -23.629 -34.413  1.00  7.690          H  
ATOM   2942  HD2 HIS A 182       3.821 -22.632 -35.469  1.00  7.690          H  
ATOM   2943  HE1 HIS A 182       3.123 -20.666 -31.769  1.00  7.690          H  
ATOM   2944  HE2 HIS A 182       4.900 -21.275 -33.567  1.00  7.690          H  
ATOM   2945  N   LYS A 183      -0.597 -24.250 -37.757  1.00  5.050          N  
ATOM   2946  CA  LYS A 183      -1.568 -25.143 -38.363  1.00  5.590          C  
ATOM   2947  C   LYS A 183      -0.832 -26.131 -39.271  1.00  5.670          C  
ATOM   2948  O   LYS A 183      -1.210 -27.306 -39.340  1.00  6.310          O  
ATOM   2949  CB  LYS A 183      -2.655 -24.358 -39.105  1.00  7.610          C  
ATOM   2950  CG  LYS A 183      -3.804 -25.217 -39.729  1.00  7.610          C  
ATOM   2951  CD  LYS A 183      -4.534 -26.117 -38.678  1.00  7.610          C  
ATOM   2952  CE  LYS A 183      -5.236 -25.327 -37.555  1.00  7.610          C  
ATOM   2953  NZ  LYS A 183      -5.978 -26.254 -36.609  1.00  7.610          N  
ATOM   2954  H   LYS A 183      -0.610 -23.243 -37.960  1.00  6.060          H  
ATOM   2955  HA  LYS A 183      -2.035 -25.713 -37.564  1.00  6.710          H  
ATOM   2956 1HB  LYS A 183      -3.084 -23.614 -38.439  1.00  9.130          H  
ATOM   2957 2HB  LYS A 183      -2.182 -23.803 -39.922  1.00  9.130          H  
ATOM   2958 1HG  LYS A 183      -4.533 -24.550 -40.188  1.00  9.130          H  
ATOM   2959 2HG  LYS A 183      -3.389 -25.859 -40.509  1.00  9.130          H  
ATOM   2960 1HD  LYS A 183      -5.299 -26.684 -39.205  1.00  9.130          H  
ATOM   2961 2HD  LYS A 183      -3.845 -26.841 -38.236  1.00  9.130          H  
ATOM   2962 1HE  LYS A 183      -4.495 -24.777 -36.980  1.00  9.130          H  
ATOM   2963 2HE  LYS A 183      -5.943 -24.622 -37.993  1.00  9.130          H  
ATOM   2964 1HZ  LYS A 183      -6.420 -25.717 -35.880  1.00  9.130          H  
ATOM   2965 2HZ  LYS A 183      -6.678 -26.772 -37.111  1.00  9.130          H  
ATOM   2966 3HZ  LYS A 183      -5.302 -26.929 -36.172  1.00  9.130          H  
ATOM   2967  N   ALA A 184       0.207 -25.654 -39.983  1.00  5.140          N  
ATOM   2968  CA  ALA A 184       1.020 -26.501 -40.845  1.00  5.380          C  
ATOM   2969  C   ALA A 184       1.676 -27.613 -40.019  1.00  5.750          C  
ATOM   2970  O   ALA A 184       1.839 -28.722 -40.522  1.00  6.330          O  
ATOM   2971  CB  ALA A 184       2.070 -25.686 -41.585  1.00  7.440          C  
ATOM   2972  H   ALA A 184       0.421 -24.652 -39.941  1.00  6.170          H  
ATOM   2973  HA  ALA A 184       0.362 -26.962 -41.580  1.00  6.460          H  
ATOM   2974 1HB  ALA A 184       2.647 -26.333 -42.244  1.00  8.920          H  
ATOM   2975 2HB  ALA A 184       1.577 -24.912 -42.170  1.00  8.920          H  
ATOM   2976 3HB  ALA A 184       2.729 -25.218 -40.877  1.00  8.920          H  
ATOM   2977  N   ILE A 185       2.043 -27.327 -38.754  1.00  5.520          N  
ATOM   2978  CA  ILE A 185       2.656 -28.340 -37.894  1.00  5.880          C  
ATOM   2979  C   ILE A 185       1.681 -29.469 -37.664  1.00  6.690          C  
ATOM   2980  O   ILE A 185       2.065 -30.640 -37.748  1.00  7.140          O  
ATOM   2981  CB  ILE A 185       3.118 -27.802 -36.511  1.00  8.090          C  
ATOM   2982  CG1 ILE A 185       4.305 -26.848 -36.699  1.00  8.090          C  
ATOM   2983  CG2 ILE A 185       3.486 -28.973 -35.608  1.00  8.090          C  
ATOM   2984  CD1 ILE A 185       4.704 -26.057 -35.529  1.00  8.090          C  
ATOM   2985  H   ILE A 185       1.939 -26.363 -38.427  1.00  6.620          H  
ATOM   2986  HA  ILE A 185       3.528 -28.740 -38.397  1.00  7.060          H  
ATOM   2987  HB  ILE A 185       2.317 -27.235 -36.050  1.00  9.710          H  
ATOM   2988 1HG1 ILE A 185       5.172 -27.414 -37.041  1.00  9.710          H  
ATOM   2989 2HG1 ILE A 185       4.039 -26.148 -37.434  1.00  9.710          H  
ATOM   2990 1HG2 ILE A 185       3.812 -28.609 -34.642  1.00  9.710          H  
ATOM   2991 2HG2 ILE A 185       2.634 -29.634 -35.448  1.00  9.710          H  
ATOM   2992 3HG2 ILE A 185       4.286 -29.523 -36.082  1.00  9.710          H  
ATOM   2993 1HD1 ILE A 185       5.513 -25.422 -35.840  1.00  9.710          H  
ATOM   2994 2HD1 ILE A 185       3.886 -25.458 -35.193  1.00  9.710          H  
ATOM   2995 3HD1 ILE A 185       5.032 -26.699 -34.726  1.00  9.710          H  
ATOM   2996  N   GLU A 186       0.430 -29.143 -37.349  1.00  6.950          N  
ATOM   2997  CA  GLU A 186      -0.539 -30.207 -37.129  1.00  7.790          C  
ATOM   2998  C   GLU A 186      -0.715 -31.062 -38.389  1.00  8.190          C  
ATOM   2999  O   GLU A 186      -0.787 -32.296 -38.296  1.00  8.900          O  
ATOM   3000  CB  GLU A 186      -1.880 -29.630 -36.671  1.00 10.570          C  
ATOM   3001  CG  GLU A 186      -1.816 -29.067 -35.272  1.00 10.570          C  
ATOM   3002  CD  GLU A 186      -3.141 -28.506 -34.720  1.00 10.570          C  
ATOM   3003  OE1 GLU A 186      -4.035 -28.220 -35.514  1.00 10.570          O  
ATOM   3004  OE2 GLU A 186      -3.261 -28.416 -33.494  1.00 10.570          O  
ATOM   3005  H   GLU A 186       0.189 -28.150 -37.226  1.00  8.340          H  
ATOM   3006  HA  GLU A 186      -0.166 -30.851 -36.331  1.00  9.350          H  
ATOM   3007 1HB  GLU A 186      -2.188 -28.833 -37.350  1.00 12.680          H  
ATOM   3008 2HB  GLU A 186      -2.641 -30.409 -36.695  1.00 12.680          H  
ATOM   3009 1HG  GLU A 186      -1.467 -29.857 -34.632  1.00 12.680          H  
ATOM   3010 2HG  GLU A 186      -1.065 -28.279 -35.268  1.00 12.680          H  
ATOM   3011  N   VAL A 187      -0.708 -30.411 -39.566  1.00  7.800          N  
ATOM   3012  CA  VAL A 187      -0.836 -31.079 -40.872  1.00  8.240          C  
ATOM   3013  C   VAL A 187       0.359 -32.009 -41.149  1.00  8.440          C  
ATOM   3014  O   VAL A 187       0.196 -33.104 -41.710  1.00  9.150          O  
ATOM   3015  CB  VAL A 187      -0.950 -30.040 -42.003  1.00 11.360          C  
ATOM   3016  CG1 VAL A 187      -0.904 -30.717 -43.349  1.00 11.360          C  
ATOM   3017  CG2 VAL A 187      -2.237 -29.261 -41.859  1.00 11.360          C  
ATOM   3018  H   VAL A 187      -0.669 -29.384 -39.527  1.00  9.360          H  
ATOM   3019  HA  VAL A 187      -1.746 -31.677 -40.862  1.00  9.890          H  
ATOM   3020  HB  VAL A 187      -0.107 -29.366 -41.945  1.00 13.630          H  
ATOM   3021 1HG1 VAL A 187      -0.968 -29.959 -44.103  1.00 13.630          H  
ATOM   3022 2HG1 VAL A 187       0.014 -31.265 -43.470  1.00 13.630          H  
ATOM   3023 3HG1 VAL A 187      -1.740 -31.405 -43.450  1.00 13.630          H  
ATOM   3024 1HG2 VAL A 187      -2.299 -28.516 -42.643  1.00 13.630          H  
ATOM   3025 2HG2 VAL A 187      -3.075 -29.946 -41.930  1.00 13.630          H  
ATOM   3026 3HG2 VAL A 187      -2.267 -28.769 -40.903  1.00 13.630          H  
ATOM   3027  N   LEU A 188       1.560 -31.505 -40.827  1.00  7.870          N  
ATOM   3028  CA  LEU A 188       2.852 -32.181 -40.951  1.00  8.030          C  
ATOM   3029  C   LEU A 188       2.977 -33.428 -40.086  1.00  8.640          C  
ATOM   3030  O   LEU A 188       3.597 -34.415 -40.481  1.00  8.940          O  
ATOM   3031  CB  LEU A 188       3.978 -31.216 -40.530  1.00 11.180          C  
ATOM   3032  CG  LEU A 188       5.427 -31.744 -40.542  1.00 11.180          C  
ATOM   3033  CD1 LEU A 188       5.830 -32.205 -41.927  1.00 11.180          C  
ATOM   3034  CD2 LEU A 188       6.342 -30.637 -40.060  1.00 11.180          C  
ATOM   3035  H   LEU A 188       1.576 -30.546 -40.471  1.00  9.440          H  
ATOM   3036  HA  LEU A 188       2.968 -32.462 -41.990  1.00  9.640          H  
ATOM   3037 1HB  LEU A 188       3.934 -30.330 -41.135  1.00 13.410          H  
ATOM   3038 2HB  LEU A 188       3.779 -30.917 -39.513  1.00 13.410          H  
ATOM   3039  HG  LEU A 188       5.505 -32.593 -39.869  1.00 13.410          H  
ATOM   3040 1HD1 LEU A 188       6.835 -32.578 -41.890  1.00 13.410          H  
ATOM   3041 2HD1 LEU A 188       5.190 -32.999 -42.235  1.00 13.410          H  
ATOM   3042 3HD1 LEU A 188       5.771 -31.380 -42.633  1.00 13.410          H  
ATOM   3043 1HD2 LEU A 188       7.372 -30.998 -40.044  1.00 13.410          H  
ATOM   3044 2HD2 LEU A 188       6.265 -29.789 -40.743  1.00 13.410          H  
ATOM   3045 3HD2 LEU A 188       6.048 -30.327 -39.056  1.00 13.410          H  
ATOM   3046  N   LYS A 189       2.475 -33.350 -38.858  1.00  8.870          N  
ATOM   3047  CA  LYS A 189       2.578 -34.462 -37.929  1.00  9.480          C  
ATOM   3048  C   LYS A 189       1.334 -35.371 -37.887  1.00  9.840          C  
ATOM   3049  O   LYS A 189       1.458 -36.558 -37.575  1.00  9.980          O  
ATOM   3050  CB  LYS A 189       2.840 -33.906 -36.519  1.00 13.030          C  
ATOM   3051  CG  LYS A 189       4.190 -33.194 -36.350  1.00 13.030          C  
ATOM   3052  CD  LYS A 189       4.402 -32.660 -34.913  1.00 13.030          C  
ATOM   3053  CE  LYS A 189       5.767 -31.924 -34.782  1.00 13.030          C  
ATOM   3054  NZ  LYS A 189       6.035 -31.384 -33.381  1.00 13.030          N  
ATOM   3055  H   LYS A 189       2.053 -32.467 -38.559  1.00 10.640          H  
ATOM   3056  HA  LYS A 189       3.426 -35.074 -38.227  1.00 11.380          H  
ATOM   3057 1HB  LYS A 189       2.049 -33.192 -36.261  1.00 15.630          H  
ATOM   3058 2HB  LYS A 189       2.797 -34.711 -35.794  1.00 15.630          H  
ATOM   3059 1HG  LYS A 189       4.974 -33.894 -36.573  1.00 15.630          H  
ATOM   3060 2HG  LYS A 189       4.250 -32.362 -37.056  1.00 15.630          H  
ATOM   3061 1HD  LYS A 189       3.595 -31.971 -34.654  1.00 15.630          H  
ATOM   3062 2HD  LYS A 189       4.380 -33.492 -34.205  1.00 15.630          H  
ATOM   3063 1HE  LYS A 189       6.565 -32.618 -35.039  1.00 15.630          H  
ATOM   3064 2HE  LYS A 189       5.786 -31.099 -35.482  1.00 15.630          H  
ATOM   3065 1HZ  LYS A 189       6.956 -30.937 -33.354  1.00 15.630          H  
ATOM   3066 2HZ  LYS A 189       5.355 -30.727 -33.047  1.00 15.630          H  
ATOM   3067 3HZ  LYS A 189       6.074 -32.143 -32.704  1.00 15.630          H  
ATOM   3068  N   ARG A 190       0.155 -34.818 -38.222  1.00 10.090          N  
ATOM   3069  CA  ARG A 190      -1.176 -35.431 -38.087  1.00 10.600          C  
ATOM   3070  C   ARG A 190      -1.464 -35.684 -36.616  1.00 11.410          C  
ATOM   3071  O   ARG A 190      -1.969 -36.741 -36.224  1.00 12.170          O  
ATOM   3072  CB  ARG A 190      -1.337 -36.734 -38.859  1.00 14.640          C  
ATOM   3073  CG  ARG A 190      -1.168 -36.632 -40.349  1.00 14.640          C  
ATOM   3074  CD  ARG A 190      -1.451 -37.928 -40.997  1.00 14.640          C  
ATOM   3075  NE  ARG A 190      -1.188 -37.907 -42.429  1.00 14.640          N  
ATOM   3076  CZ  ARG A 190      -1.353 -38.962 -43.263  1.00 14.640          C  
ATOM   3077  NH1 ARG A 190      -1.803 -40.108 -42.793  1.00 14.640          N  
ATOM   3078  NH2 ARG A 190      -1.058 -38.860 -44.552  1.00 14.640          N  
ATOM   3079  H   ARG A 190       0.144 -33.846 -38.514  1.00 12.110          H  
ATOM   3080  HA  ARG A 190      -1.915 -34.722 -38.465  1.00 12.720          H  
ATOM   3081 1HB  ARG A 190      -0.631 -37.476 -38.498  1.00 17.560          H  
ATOM   3082 2HB  ARG A 190      -2.334 -37.131 -38.679  1.00 17.560          H  
ATOM   3083 1HG  ARG A 190      -1.858 -35.889 -40.746  1.00 17.560          H  
ATOM   3084 2HG  ARG A 190      -0.167 -36.330 -40.571  1.00 17.560          H  
ATOM   3085 1HD  ARG A 190      -0.831 -38.690 -40.539  1.00 17.560          H  
ATOM   3086 2HD  ARG A 190      -2.501 -38.173 -40.846  1.00 17.560          H  
ATOM   3087  HE  ARG A 190      -0.832 -37.044 -42.818  1.00 17.560          H  
ATOM   3088 1HH1 ARG A 190      -2.030 -40.206 -41.815  1.00 17.560          H  
ATOM   3089 2HH1 ARG A 190      -1.922 -40.895 -43.415  1.00 17.560          H  
ATOM   3090 1HH2 ARG A 190      -0.690 -37.982 -44.944  1.00 17.560          H  
ATOM   3091 2HH2 ARG A 190      -1.180 -39.651 -45.163  1.00 17.560          H  
ATOM   3092  N   THR A 191      -1.103 -34.692 -35.809  1.00 11.380          N  
ATOM   3093  CA  THR A 191      -1.302 -34.730 -34.363  1.00 11.780          C  
ATOM   3094  C   THR A 191      -1.793 -33.372 -33.896  1.00 12.230          C  
ATOM   3095  O   THR A 191      -1.688 -32.416 -34.654  1.00 12.260          O  
ATOM   3096  CB  THR A 191       0.011 -35.018 -33.602  1.00 16.330          C  
ATOM   3097  OG1 THR A 191       0.894 -33.888 -33.725  1.00 16.330          O  
ATOM   3098  CG2 THR A 191       0.704 -36.250 -34.143  1.00 16.330          C  
ATOM   3099  H   THR A 191      -0.735 -33.857 -36.274  1.00 13.660          H  
ATOM   3100  HA  THR A 191      -2.032 -35.500 -34.138  1.00 14.140          H  
ATOM   3101  HB  THR A 191      -0.205 -35.178 -32.577  1.00 19.600          H  
ATOM   3102  HG1 THR A 191       0.571 -33.155 -33.148  1.00 19.600          H  
ATOM   3103 1HG2 THR A 191       1.619 -36.419 -33.583  1.00 19.600          H  
ATOM   3104 2HG2 THR A 191       0.048 -37.110 -34.042  1.00 19.600          H  
ATOM   3105 3HG2 THR A 191       0.947 -36.114 -35.173  1.00 19.600          H  
ATOM   3106  N   PRO A 192      -2.363 -33.235 -32.688  1.00 12.770          N  
ATOM   3107  CA  PRO A 192      -2.611 -31.961 -32.042  1.00 13.000          C  
ATOM   3108  C   PRO A 192      -1.261 -31.283 -31.900  1.00 12.820          C  
ATOM   3109  O   PRO A 192      -0.269 -31.971 -31.630  1.00 12.840          O  
ATOM   3110  CB  PRO A 192      -3.218 -32.364 -30.694  1.00 19.500          C  
ATOM   3111  CG  PRO A 192      -3.818 -33.741 -30.944  1.00 19.500          C  
ATOM   3112  CD  PRO A 192      -2.891 -34.405 -31.946  1.00 19.500          C  
ATOM   3113  HA  PRO A 192      -3.303 -31.352 -32.656  1.00 15.600          H  
ATOM   3114 1HB  PRO A 192      -2.436 -32.377 -29.918  1.00 23.400          H  
ATOM   3115 2HB  PRO A 192      -3.968 -31.621 -30.382  1.00 23.400          H  
ATOM   3116 1HG  PRO A 192      -3.887 -34.301 -29.997  1.00 23.400          H  
ATOM   3117 2HG  PRO A 192      -4.848 -33.638 -31.322  1.00 23.400          H  
ATOM   3118 1HD  PRO A 192      -2.102 -34.948 -31.420  1.00 23.400          H  
ATOM   3119 2HD  PRO A 192      -3.494 -35.055 -32.593  1.00 23.400          H  
ATOM   3120  N   ILE A 193      -1.197 -29.959 -31.998  1.00 12.800          N  
ATOM   3121  CA  ILE A 193       0.091 -29.266 -31.878  1.00 12.770          C  
ATOM   3122  C   ILE A 193       0.836 -29.492 -30.551  1.00 12.870          C  
ATOM   3123  O   ILE A 193       2.040 -29.264 -30.474  1.00 13.080          O  
ATOM   3124  CB  ILE A 193      -0.067 -27.760 -32.147  1.00 17.890          C  
ATOM   3125  CG1 ILE A 193       1.327 -27.159 -32.470  1.00 17.890          C  
ATOM   3126  CG2 ILE A 193      -0.723 -27.061 -30.933  1.00 17.890          C  
ATOM   3127  CD1 ILE A 193       1.267 -25.827 -33.117  1.00 17.890          C  
ATOM   3128  H   ILE A 193      -2.044 -29.415 -32.240  1.00 15.360          H  
ATOM   3129  HA  ILE A 193       0.728 -29.654 -32.672  1.00 15.320          H  
ATOM   3130  HB  ILE A 193      -0.699 -27.617 -33.014  1.00 21.470          H  
ATOM   3131 1HG1 ILE A 193       1.905 -27.061 -31.555  1.00 21.470          H  
ATOM   3132 2HG1 ILE A 193       1.850 -27.837 -33.140  1.00 21.470          H  
ATOM   3133 1HG2 ILE A 193      -0.852 -26.005 -31.134  1.00 21.470          H  
ATOM   3134 2HG2 ILE A 193      -1.699 -27.505 -30.747  1.00 21.470          H  
ATOM   3135 3HG2 ILE A 193      -0.104 -27.172 -30.040  1.00 21.470          H  
ATOM   3136 1HD1 ILE A 193       2.253 -25.483 -33.335  1.00 21.470          H  
ATOM   3137 2HD1 ILE A 193       0.712 -25.930 -34.044  1.00 21.470          H  
ATOM   3138 3HD1 ILE A 193       0.776 -25.106 -32.474  1.00 21.470          H  
ATOM   3139  N   ASP A 194       0.127 -29.930 -29.513  1.00 12.840          N  
ATOM   3140  CA  ASP A 194       0.723 -30.162 -28.198  1.00 13.020          C  
ATOM   3141  C   ASP A 194       1.260 -31.587 -28.004  1.00 12.870          C  
ATOM   3142  O   ASP A 194       1.691 -31.950 -26.907  1.00 12.960          O  
ATOM   3143  CB  ASP A 194      -0.300 -29.852 -27.100  1.00 18.160          C  
ATOM   3144  CG  ASP A 194      -0.678 -28.354 -26.994  1.00 18.160          C  
ATOM   3145  OD1 ASP A 194       0.136 -27.492 -27.299  1.00 18.160          O  
ATOM   3146  OD2 ASP A 194      -1.800 -28.084 -26.597  1.00 18.160          O  
ATOM   3147  H   ASP A 194      -0.858 -30.093 -29.654  1.00 15.410          H  
ATOM   3148  HA  ASP A 194       1.562 -29.476 -28.087  1.00 15.620          H  
ATOM   3149 1HB  ASP A 194      -1.206 -30.428 -27.286  1.00 21.790          H  
ATOM   3150 2HB  ASP A 194       0.098 -30.178 -26.137  1.00 21.790          H  
ATOM   3151  N   ARG A 195       1.222 -32.395 -29.057  1.00 12.800          N  
ATOM   3152  CA  ARG A 195       1.712 -33.765 -29.018  1.00 12.850          C  
ATOM   3153  C   ARG A 195       3.229 -33.773 -29.181  1.00 12.710          C  
ATOM   3154  O   ARG A 195       3.779 -33.038 -29.997  1.00 12.780          O  
ATOM   3155  CB  ARG A 195       1.073 -34.576 -30.137  1.00 17.970          C  
ATOM   3156  CG  ARG A 195       1.385 -36.094 -30.190  1.00 17.970          C  
ATOM   3157  CD  ARG A 195       0.658 -36.848 -29.145  1.00 17.970          C  
ATOM   3158  NE  ARG A 195       0.791 -38.285 -29.323  1.00 17.970          N  
ATOM   3159  CZ  ARG A 195       0.349 -39.223 -28.451  1.00 17.970          C  
ATOM   3160  NH1 ARG A 195      -0.242 -38.868 -27.324  1.00 17.970          N  
ATOM   3161  NH2 ARG A 195       0.509 -40.507 -28.732  1.00 17.970          N  
ATOM   3162  H   ARG A 195       0.836 -32.047 -29.939  1.00 15.360          H  
ATOM   3163  HA  ARG A 195       1.455 -34.203 -28.055  1.00 15.420          H  
ATOM   3164 1HB  ARG A 195      -0.006 -34.450 -30.099  1.00 21.560          H  
ATOM   3165 2HB  ARG A 195       1.410 -34.156 -31.081  1.00 21.560          H  
ATOM   3166 1HG  ARG A 195       1.081 -36.497 -31.143  1.00 21.560          H  
ATOM   3167 2HG  ARG A 195       2.454 -36.272 -30.071  1.00 21.560          H  
ATOM   3168 1HD  ARG A 195       1.065 -36.588 -28.171  1.00 21.560          H  
ATOM   3169 2HD  ARG A 195      -0.401 -36.592 -29.184  1.00 21.560          H  
ATOM   3170  HE  ARG A 195       1.230 -38.613 -30.189  1.00 21.560          H  
ATOM   3171 1HH1 ARG A 195      -0.374 -37.895 -27.102  1.00 21.560          H  
ATOM   3172 2HH1 ARG A 195      -0.570 -39.574 -26.680  1.00 21.560          H  
ATOM   3173 1HH2 ARG A 195       0.957 -40.784 -29.597  1.00 21.560          H  
ATOM   3174 2HH2 ARG A 195       0.178 -41.212 -28.089  1.00 21.560          H  
ATOM   3175  N   ARG A 196       3.915 -34.635 -28.436  1.00 12.710          N  
ATOM   3176  CA  ARG A 196       5.367 -34.737 -28.534  1.00 12.790          C  
ATOM   3177  C   ARG A 196       5.838 -35.040 -29.948  1.00 12.790          C  
ATOM   3178  O   ARG A 196       5.122 -35.667 -30.727  1.00 12.780          O  
ATOM   3179  CB  ARG A 196       5.873 -35.868 -27.656  1.00 17.870          C  
ATOM   3180  CG  ARG A 196       5.484 -37.274 -28.165  1.00 17.870          C  
ATOM   3181  CD  ARG A 196       5.998 -38.351 -27.303  1.00 17.870          C  
ATOM   3182  NE  ARG A 196       5.570 -39.669 -27.777  1.00 17.870          N  
ATOM   3183  CZ  ARG A 196       6.191 -40.401 -28.739  1.00 17.870          C  
ATOM   3184  NH1 ARG A 196       7.267 -39.945 -29.357  1.00 17.870          N  
ATOM   3185  NH2 ARG A 196       5.708 -41.590 -29.065  1.00 17.870          N  
ATOM   3186  H   ARG A 196       3.429 -35.199 -27.756  1.00 15.250          H  
ATOM   3187  HA  ARG A 196       5.803 -33.792 -28.211  1.00 15.350          H  
ATOM   3188 1HB  ARG A 196       6.961 -35.828 -27.602  1.00 21.450          H  
ATOM   3189 2HB  ARG A 196       5.486 -35.753 -26.645  1.00 21.450          H  
ATOM   3190 1HG  ARG A 196       4.399 -37.362 -28.227  1.00 21.450          H  
ATOM   3191 2HG  ARG A 196       5.909 -37.440 -29.152  1.00 21.450          H  
ATOM   3192 1HD  ARG A 196       7.085 -38.320 -27.280  1.00 21.450          H  
ATOM   3193 2HD  ARG A 196       5.614 -38.215 -26.292  1.00 21.450          H  
ATOM   3194  HE  ARG A 196       4.752 -40.074 -27.338  1.00 21.450          H  
ATOM   3195 1HH1 ARG A 196       7.647 -39.030 -29.132  1.00 21.450          H  
ATOM   3196 2HH1 ARG A 196       7.715 -40.500 -30.070  1.00 21.450          H  
ATOM   3197 1HH2 ARG A 196       4.887 -41.947 -28.597  1.00 21.450          H  
ATOM   3198 2HH2 ARG A 196       6.159 -42.144 -29.778  1.00 21.450          H  
ATOM   3199  N   ASP A 197       7.062 -34.610 -30.259  1.00 13.050          N  
ATOM   3200  CA  ASP A 197       7.682 -34.880 -31.549  1.00 13.210          C  
ATOM   3201  C   ASP A 197       7.872 -36.357 -31.815  1.00 13.020          C  
ATOM   3202  O   ASP A 197       8.245 -37.129 -30.926  1.00 13.100          O  
ATOM   3203  CB  ASP A 197       9.054 -34.202 -31.657  1.00 18.430          C  
ATOM   3204  CG  ASP A 197       8.995 -32.686 -31.848  1.00 18.430          C  
ATOM   3205  OD1 ASP A 197       7.937 -32.161 -32.164  1.00 18.430          O  
ATOM   3206  OD2 ASP A 197       9.995 -32.061 -31.681  1.00 18.430          O  
ATOM   3207  H   ASP A 197       7.578 -34.073 -29.576  1.00 15.660          H  
ATOM   3208  HA  ASP A 197       7.032 -34.484 -32.328  1.00 15.850          H  
ATOM   3209 1HB  ASP A 197       9.635 -34.419 -30.761  1.00 22.120          H  
ATOM   3210 2HB  ASP A 197       9.595 -34.639 -32.503  1.00 22.120          H  
ATOM   3211  N   TYR A 198       7.678 -36.733 -33.069  1.00 12.930          N  
ATOM   3212  CA  TYR A 198       7.881 -38.093 -33.518  1.00 12.930          C  
ATOM   3213  C   TYR A 198       9.123 -38.151 -34.380  1.00 13.060          C  
ATOM   3214  O   TYR A 198       9.460 -37.165 -35.036  1.00 13.230          O  
ATOM   3215  CB  TYR A 198       6.700 -38.578 -34.358  1.00 18.100          C  
ATOM   3216  CG  TYR A 198       5.345 -38.735 -33.657  1.00 18.100          C  
ATOM   3217  CD1 TYR A 198       5.201 -38.674 -32.262  1.00 18.100          C  
ATOM   3218  CD2 TYR A 198       4.225 -38.955 -34.448  1.00 18.100          C  
ATOM   3219  CE1 TYR A 198       3.957 -38.824 -31.691  1.00 18.100          C  
ATOM   3220  CE2 TYR A 198       2.986 -39.110 -33.868  1.00 18.100          C  
ATOM   3221  CZ  TYR A 198       2.849 -39.044 -32.500  1.00 18.100          C  
ATOM   3222  OH  TYR A 198       1.606 -39.195 -31.934  1.00 18.100          O  
ATOM   3223  H   TYR A 198       7.371 -36.045 -33.740  1.00 15.520          H  
ATOM   3224  HA  TYR A 198       8.039 -38.746 -32.662  1.00 15.520          H  
ATOM   3225 1HB  TYR A 198       6.560 -37.882 -35.179  1.00 21.720          H  
ATOM   3226 2HB  TYR A 198       6.966 -39.523 -34.804  1.00 21.720          H  
ATOM   3227  HD1 TYR A 198       6.052 -38.504 -31.616  1.00 21.720          H  
ATOM   3228  HD2 TYR A 198       4.325 -39.008 -35.535  1.00 21.720          H  
ATOM   3229  HE1 TYR A 198       3.850 -38.770 -30.608  1.00 21.720          H  
ATOM   3230  HE2 TYR A 198       2.111 -39.281 -34.498  1.00 21.720          H  
ATOM   3231  HH  TYR A 198       0.951 -39.321 -32.633  1.00 21.720          H  
ATOM   3232  N   SER A 199       9.786 -39.300 -34.374  1.00 13.140          N  
ATOM   3233  CA  SER A 199      10.908 -39.574 -35.261  1.00 13.440          C  
ATOM   3234  C   SER A 199      10.372 -39.622 -36.681  1.00 13.460          C  
ATOM   3235  O   SER A 199       9.229 -40.044 -36.880  1.00 13.730          O  
ATOM   3236  CB  SER A 199      11.540 -40.902 -34.899  1.00 18.700          C  
ATOM   3237  OG  SER A 199      12.094 -40.878 -33.613  1.00 18.700          O  
ATOM   3238  H   SER A 199       9.480 -40.036 -33.754  1.00 15.770          H  
ATOM   3239  HA  SER A 199      11.645 -38.771 -35.183  1.00 16.130          H  
ATOM   3240 1HB  SER A 199      10.781 -41.681 -34.949  1.00 22.440          H  
ATOM   3241 2HB  SER A 199      12.292 -41.143 -35.623  1.00 22.440          H  
ATOM   3242  HG  SER A 199      12.474 -41.750 -33.469  1.00 22.440          H  
ATOM   3243  N   ALA A 200      11.211 -39.328 -37.677  1.00 13.320          N  
ATOM   3244  CA  ALA A 200      10.760 -39.320 -39.071  1.00 13.150          C  
ATOM   3245  C   ALA A 200       9.991 -40.562 -39.489  1.00 13.100          C  
ATOM   3246  O   ALA A 200       9.005 -40.464 -40.216  1.00 12.880          O  
ATOM   3247  CB  ALA A 200      11.956 -39.240 -39.991  1.00 18.480          C  
ATOM   3248  H   ALA A 200      12.152 -38.974 -37.463  1.00 15.980          H  
ATOM   3249  HA  ALA A 200      10.123 -38.446 -39.203  1.00 15.780          H  
ATOM   3250 1HB  ALA A 200      11.626 -39.187 -41.026  1.00 22.170          H  
ATOM   3251 2HB  ALA A 200      12.533 -38.393 -39.755  1.00 22.170          H  
ATOM   3252 3HB  ALA A 200      12.559 -40.120 -39.858  1.00 22.170          H  
ATOM   3253  N   ILE A 201      10.424 -41.717 -39.010  1.00 13.460          N  
ATOM   3254  CA  ILE A 201       9.850 -43.010 -39.357  1.00 13.440          C  
ATOM   3255  C   ILE A 201       8.345 -43.176 -39.061  1.00 13.020          C  
ATOM   3256  O   ILE A 201       7.718 -44.072 -39.630  1.00 13.000          O  
ATOM   3257  CB  ILE A 201      10.714 -44.135 -38.740  1.00 18.820          C  
ATOM   3258  CG1 ILE A 201      10.353 -45.502 -39.377  1.00 18.820          C  
ATOM   3259  CG2 ILE A 201      10.610 -44.138 -37.226  1.00 18.820          C  
ATOM   3260  CD1 ILE A 201      11.357 -46.615 -39.095  1.00 18.820          C  
ATOM   3261  H   ILE A 201      11.233 -41.696 -38.408  1.00 16.150          H  
ATOM   3262  HA  ILE A 201       9.960 -43.116 -40.435  1.00 16.130          H  
ATOM   3263  HB  ILE A 201      11.737 -43.946 -39.011  1.00 22.590          H  
ATOM   3264 1HG1 ILE A 201       9.382 -45.828 -39.003  1.00 22.590          H  
ATOM   3265 2HG1 ILE A 201      10.280 -45.372 -40.457  1.00 22.590          H  
ATOM   3266 1HG2 ILE A 201      11.257 -44.895 -36.802  1.00 22.590          H  
ATOM   3267 2HG2 ILE A 201      10.902 -43.173 -36.841  1.00 22.590          H  
ATOM   3268 3HG2 ILE A 201       9.610 -44.342 -36.945  1.00 22.590          H  
ATOM   3269 1HD1 ILE A 201      11.025 -47.530 -39.588  1.00 22.590          H  
ATOM   3270 2HD1 ILE A 201      12.335 -46.329 -39.484  1.00 22.590          H  
ATOM   3271 3HD1 ILE A 201      11.434 -46.799 -38.030  1.00 22.590          H  
ATOM   3272  N   THR A 202       7.775 -42.378 -38.144  1.00 12.810          N  
ATOM   3273  CA  THR A 202       6.343 -42.476 -37.847  1.00 12.460          C  
ATOM   3274  C   THR A 202       5.591 -41.183 -38.174  1.00 11.770          C  
ATOM   3275  O   THR A 202       4.447 -41.010 -37.742  1.00 11.710          O  
ATOM   3276  CB  THR A 202       6.034 -42.853 -36.379  1.00 17.580          C  
ATOM   3277  OG1 THR A 202       6.583 -41.874 -35.499  1.00 17.580          O  
ATOM   3278  CG2 THR A 202       6.603 -44.206 -36.052  1.00 17.580          C  
ATOM   3279  H   THR A 202       8.330 -41.648 -37.688  1.00 15.370          H  
ATOM   3280  HA  THR A 202       5.920 -43.257 -38.477  1.00 14.950          H  
ATOM   3281  HB  THR A 202       4.954 -42.885 -36.239  1.00 21.100          H  
ATOM   3282  HG1 THR A 202       6.041 -41.076 -35.555  1.00 21.100          H  
ATOM   3283 1HG2 THR A 202       6.366 -44.460 -35.022  1.00 21.100          H  
ATOM   3284 2HG2 THR A 202       6.176 -44.952 -36.721  1.00 21.100          H  
ATOM   3285 3HG2 THR A 202       7.652 -44.181 -36.173  1.00 21.100          H  
ATOM   3286  N   MET A 203       6.233 -40.252 -38.881  1.00 11.430          N  
ATOM   3287  CA  MET A 203       5.569 -39.009 -39.257  1.00 10.890          C  
ATOM   3288  C   MET A 203       4.807 -39.191 -40.554  1.00 10.210          C  
ATOM   3289  O   MET A 203       5.178 -40.012 -41.394  1.00  9.930          O  
ATOM   3290  CB  MET A 203       6.552 -37.853 -39.405  1.00 15.460          C  
ATOM   3291  CG  MET A 203       7.190 -37.372 -38.112  1.00 15.460          C  
ATOM   3292  SD  MET A 203       8.373 -36.029 -38.368  1.00 15.460          S  
ATOM   3293  CE  MET A 203       7.302 -34.619 -38.762  1.00 15.460          C  
ATOM   3294  H   MET A 203       7.183 -40.435 -39.224  1.00 13.720          H  
ATOM   3295  HA  MET A 203       4.847 -38.751 -38.484  1.00 13.070          H  
ATOM   3296 1HB  MET A 203       7.361 -38.164 -40.071  1.00 18.550          H  
ATOM   3297 2HB  MET A 203       6.039 -37.020 -39.879  1.00 18.550          H  
ATOM   3298 1HG  MET A 203       6.412 -37.021 -37.440  1.00 18.550          H  
ATOM   3299 2HG  MET A 203       7.705 -38.200 -37.630  1.00 18.550          H  
ATOM   3300 1HE  MET A 203       7.917 -33.736 -38.942  1.00 18.550          H  
ATOM   3301 2HE  MET A 203       6.710 -34.825 -39.654  1.00 18.550          H  
ATOM   3302 3HE  MET A 203       6.644 -34.429 -37.936  1.00 18.550          H  
ATOM   3303  N   ALA A 204       3.758 -38.410 -40.751  1.00 10.130          N  
ATOM   3304  CA  ALA A 204       3.054 -38.468 -42.018  1.00  9.670          C  
ATOM   3305  C   ALA A 204       2.426 -37.131 -42.319  1.00  8.840          C  
ATOM   3306  O   ALA A 204       2.020 -36.416 -41.421  1.00  8.820          O  
ATOM   3307  CB  ALA A 204       2.003 -39.561 -41.987  1.00 13.720          C  
ATOM   3308  H   ALA A 204       3.455 -37.763 -40.030  1.00 12.160          H  
ATOM   3309  HA  ALA A 204       3.775 -38.685 -42.806  1.00 11.600          H  
ATOM   3310 1HB  ALA A 204       1.497 -39.602 -42.945  1.00 16.470          H  
ATOM   3311 2HB  ALA A 204       2.486 -40.520 -41.788  1.00 16.470          H  
ATOM   3312 3HB  ALA A 204       1.291 -39.349 -41.204  1.00 16.470          H  
ATOM   3313  N   ILE A 205       2.315 -36.819 -43.595  1.00  8.320          N  
ATOM   3314  CA  ILE A 205       1.734 -35.565 -44.048  1.00  7.590          C  
ATOM   3315  C   ILE A 205       0.387 -35.700 -44.702  1.00  7.010          C  
ATOM   3316  O   ILE A 205       0.209 -36.552 -45.568  1.00  6.970          O  
ATOM   3317  CB  ILE A 205       2.670 -34.884 -45.073  1.00 10.920          C  
ATOM   3318  CG1 ILE A 205       3.985 -34.488 -44.402  1.00 10.920          C  
ATOM   3319  CG2 ILE A 205       1.990 -33.706 -45.695  1.00 10.920          C  
ATOM   3320  CD1 ILE A 205       5.099 -34.006 -45.347  1.00 10.920          C  
ATOM   3321  H   ILE A 205       2.671 -37.469 -44.282  1.00  9.980          H  
ATOM   3322  HA  ILE A 205       1.623 -34.909 -43.180  1.00  9.110          H  
ATOM   3323  HB  ILE A 205       2.917 -35.597 -45.860  1.00 13.100          H  
ATOM   3324 1HG1 ILE A 205       3.760 -33.700 -43.720  1.00 13.100          H  
ATOM   3325 2HG1 ILE A 205       4.365 -35.335 -43.833  1.00 13.100          H  
ATOM   3326 1HG2 ILE A 205       2.642 -33.267 -46.422  1.00 13.100          H  
ATOM   3327 2HG2 ILE A 205       1.088 -33.989 -46.210  1.00 13.100          H  
ATOM   3328 3HG2 ILE A 205       1.757 -32.992 -44.909  1.00 13.100          H  
ATOM   3329 1HD1 ILE A 205       5.972 -33.736 -44.767  1.00 13.100          H  
ATOM   3330 2HD1 ILE A 205       5.358 -34.811 -46.037  1.00 13.100          H  
ATOM   3331 3HD1 ILE A 205       4.783 -33.138 -45.911  1.00 13.100          H  
ATOM   3332  N   ASN A 206      -0.575 -34.877 -44.286  1.00  6.800          N  
ATOM   3333  CA  ASN A 206      -1.863 -34.867 -44.978  1.00  6.520          C  
ATOM   3334  C   ASN A 206      -1.820 -33.801 -46.106  1.00  5.800          C  
ATOM   3335  O   ASN A 206      -2.062 -32.614 -45.818  1.00  5.480          O  
ATOM   3336  CB  ASN A 206      -3.022 -34.580 -44.053  1.00  9.240          C  
ATOM   3337  CG  ASN A 206      -4.363 -34.692 -44.799  1.00  9.240          C  
ATOM   3338  OD1 ASN A 206      -4.448 -34.622 -46.054  1.00  9.240          O  
ATOM   3339  ND2 ASN A 206      -5.418 -34.869 -44.039  1.00  9.240          N  
ATOM   3340  H   ASN A 206      -0.377 -34.251 -43.492  1.00  8.160          H  
ATOM   3341  HA  ASN A 206      -2.025 -35.852 -45.391  1.00  7.820          H  
ATOM   3342 1HB  ASN A 206      -3.015 -35.286 -43.220  1.00 11.090          H  
ATOM   3343 2HB  ASN A 206      -2.928 -33.577 -43.638  1.00 11.090          H  
ATOM   3344 1HD2 ASN A 206      -6.328 -34.955 -44.451  1.00 11.090          H  
ATOM   3345 2HD2 ASN A 206      -5.319 -34.922 -43.044  1.00 11.090          H  
ATOM   3346  N   PRO A 207      -1.598 -34.179 -47.396  1.00  5.840          N  
ATOM   3347  CA  PRO A 207      -1.364 -33.279 -48.515  1.00  5.530          C  
ATOM   3348  C   PRO A 207      -2.544 -32.366 -48.764  1.00  5.320          C  
ATOM   3349  O   PRO A 207      -2.379 -31.281 -49.327  1.00  5.080          O  
ATOM   3350  CB  PRO A 207      -1.160 -34.232 -49.701  1.00  8.290          C  
ATOM   3351  CG  PRO A 207      -1.869 -35.501 -49.310  1.00  8.290          C  
ATOM   3352  CD  PRO A 207      -1.700 -35.607 -47.815  1.00  8.290          C  
ATOM   3353  HA  PRO A 207      -0.454 -32.704 -48.339  1.00  6.640          H  
ATOM   3354 1HB  PRO A 207      -1.565 -33.776 -50.625  1.00  9.950          H  
ATOM   3355 2HB  PRO A 207      -0.081 -34.380 -49.873  1.00  9.950          H  
ATOM   3356 1HG  PRO A 207      -2.924 -35.456 -49.621  1.00  9.950          H  
ATOM   3357 2HG  PRO A 207      -1.422 -36.355 -49.841  1.00  9.950          H  
ATOM   3358 1HD  PRO A 207      -2.596 -36.100 -47.416  1.00  9.950          H  
ATOM   3359 2HD  PRO A 207      -0.785 -36.154 -47.613  1.00  9.950          H  
ATOM   3360  N   HIS A 208      -3.733 -32.756 -48.280  1.00  5.610          N  
ATOM   3361  CA  HIS A 208      -4.930 -31.950 -48.456  1.00  5.660          C  
ATOM   3362  C   HIS A 208      -4.624 -30.509 -48.091  1.00  4.870          C  
ATOM   3363  O   HIS A 208      -5.073 -29.574 -48.757  1.00  4.850          O  
ATOM   3364  CB  HIS A 208      -6.095 -32.469 -47.609  1.00  7.900          C  
ATOM   3365  CG  HIS A 208      -7.389 -31.732 -47.838  1.00  7.900          C  
ATOM   3366  ND1 HIS A 208      -8.144 -31.899 -48.985  1.00  7.900          N  
ATOM   3367  CD2 HIS A 208      -8.059 -30.837 -47.078  1.00  7.900          C  
ATOM   3368  CE1 HIS A 208      -9.219 -31.135 -48.913  1.00  7.900          C  
ATOM   3369  NE2 HIS A 208      -9.191 -30.484 -47.767  1.00  7.900          N  
ATOM   3370  H   HIS A 208      -3.832 -33.626 -47.750  1.00  6.730          H  
ATOM   3371  HA  HIS A 208      -5.239 -31.972 -49.501  1.00  6.790          H  
ATOM   3372 1HB  HIS A 208      -6.254 -33.526 -47.816  1.00  9.480          H  
ATOM   3373 2HB  HIS A 208      -5.840 -32.376 -46.555  1.00  9.480          H  
ATOM   3374  HD1 HIS A 208      -7.844 -32.351 -49.824  1.00  9.480          H  
ATOM   3375  HD2 HIS A 208      -7.869 -30.399 -46.109  1.00  9.480          H  
ATOM   3376  HE1 HIS A 208      -9.946 -31.122 -49.724  1.00  9.480          H  
ATOM   3377  N   LYS A 209      -3.909 -30.337 -46.975  1.00  4.450          N  
ATOM   3378  CA  LYS A 209      -3.578 -29.024 -46.486  1.00  3.870          C  
ATOM   3379  C   LYS A 209      -2.094 -28.716 -46.708  1.00  3.480          C  
ATOM   3380  O   LYS A 209      -1.730 -27.541 -46.846  1.00  3.180          O  
ATOM   3381  CB  LYS A 209      -3.965 -28.936 -45.016  1.00  5.650          C  
ATOM   3382  CG  LYS A 209      -5.467 -29.054 -44.793  1.00  5.650          C  
ATOM   3383  CD  LYS A 209      -5.870 -29.018 -43.322  1.00  5.650          C  
ATOM   3384  CE  LYS A 209      -7.395 -29.158 -43.178  1.00  5.650          C  
ATOM   3385  NZ  LYS A 209      -7.840 -29.225 -41.748  1.00  5.650          N  
ATOM   3386  H   LYS A 209      -3.542 -31.152 -46.479  1.00  5.340          H  
ATOM   3387  HA  LYS A 209      -4.155 -28.285 -47.042  1.00  4.640          H  
ATOM   3388 1HB  LYS A 209      -3.490 -29.746 -44.478  1.00  6.780          H  
ATOM   3389 2HB  LYS A 209      -3.618 -27.996 -44.600  1.00  6.780          H  
ATOM   3390 1HG  LYS A 209      -5.979 -28.251 -45.332  1.00  6.780          H  
ATOM   3391 2HG  LYS A 209      -5.785 -30.001 -45.206  1.00  6.780          H  
ATOM   3392 1HD  LYS A 209      -5.389 -29.843 -42.797  1.00  6.780          H  
ATOM   3393 2HD  LYS A 209      -5.550 -28.087 -42.868  1.00  6.780          H  
ATOM   3394 1HE  LYS A 209      -7.875 -28.305 -43.658  1.00  6.780          H  
ATOM   3395 2HE  LYS A 209      -7.710 -30.070 -43.683  1.00  6.780          H  
ATOM   3396 1HZ  LYS A 209      -8.850 -29.323 -41.709  1.00  6.780          H  
ATOM   3397 2HZ  LYS A 209      -7.411 -30.022 -41.298  1.00  6.780          H  
ATOM   3398 3HZ  LYS A 209      -7.575 -28.384 -41.262  1.00  6.780          H  
ATOM   3399  N   MET A 210      -1.231 -29.751 -46.735  1.00  3.630          N  
ATOM   3400  CA  MET A 210       0.203 -29.490 -46.876  1.00  3.430          C  
ATOM   3401  C   MET A 210       0.640 -29.013 -48.243  1.00  3.390          C  
ATOM   3402  O   MET A 210       1.626 -28.293 -48.348  1.00  3.360          O  
ATOM   3403  CB  MET A 210       1.084 -30.651 -46.467  1.00  4.880          C  
ATOM   3404  CG  MET A 210       2.646 -30.305 -46.417  1.00  4.880          C  
ATOM   3405  SD  MET A 210       3.103 -28.930 -45.297  1.00  4.880          S  
ATOM   3406  CE  MET A 210       2.966 -29.641 -43.676  1.00  4.880          C  
ATOM   3407  H   MET A 210      -1.570 -30.710 -46.612  1.00  4.360          H  
ATOM   3408  HA  MET A 210       0.432 -28.704 -46.182  1.00  4.120          H  
ATOM   3409 1HB  MET A 210       0.777 -31.019 -45.530  1.00  5.860          H  
ATOM   3410 2HB  MET A 210       0.966 -31.444 -47.184  1.00  5.860          H  
ATOM   3411 1HG  MET A 210       3.194 -31.161 -46.080  1.00  5.860          H  
ATOM   3412 2HG  MET A 210       3.014 -30.076 -47.415  1.00  5.860          H  
ATOM   3413 1HE  MET A 210       3.223 -28.891 -42.925  1.00  5.860          H  
ATOM   3414 2HE  MET A 210       1.956 -29.973 -43.505  1.00  5.860          H  
ATOM   3415 3HE  MET A 210       3.643 -30.488 -43.596  1.00  5.860          H  
ATOM   3416  N   GLU A 211      -0.017 -29.390 -49.339  1.00  3.670          N  
ATOM   3417  CA  GLU A 211       0.567 -28.913 -50.589  1.00  3.950          C  
ATOM   3418  C   GLU A 211       0.615 -27.382 -50.589  1.00  3.890          C  
ATOM   3419  O   GLU A 211       1.629 -26.782 -50.981  1.00  4.220          O  
ATOM   3420  CB  GLU A 211      -0.219 -29.422 -51.797  1.00  5.420          C  
ATOM   3421  CG  GLU A 211      -0.067 -30.921 -52.054  1.00  5.420          C  
ATOM   3422  CD  GLU A 211      -0.873 -31.409 -53.231  1.00  5.420          C  
ATOM   3423  OE1 GLU A 211      -1.583 -30.620 -53.811  1.00  5.420          O  
ATOM   3424  OE2 GLU A 211      -0.779 -32.572 -53.547  1.00  5.420          O  
ATOM   3425  H   GLU A 211      -0.845 -29.996 -49.321  1.00  4.400          H  
ATOM   3426  HA  GLU A 211       1.588 -29.290 -50.660  1.00  4.740          H  
ATOM   3427 1HB  GLU A 211      -1.280 -29.217 -51.646  1.00  6.500          H  
ATOM   3428 2HB  GLU A 211       0.096 -28.885 -52.690  1.00  6.500          H  
ATOM   3429 1HG  GLU A 211       0.984 -31.141 -52.229  1.00  6.500          H  
ATOM   3430 2HG  GLU A 211      -0.377 -31.459 -51.160  1.00  6.500          H  
ATOM   3431  N   GLU A 212      -0.452 -26.756 -50.093  1.00  3.670          N  
ATOM   3432  CA  GLU A 212      -0.464 -25.313 -50.029  1.00  3.720          C  
ATOM   3433  C   GLU A 212       0.319 -24.833 -48.813  1.00  3.520          C  
ATOM   3434  O   GLU A 212       1.068 -23.861 -48.910  1.00  3.800          O  
ATOM   3435  CB  GLU A 212      -1.890 -24.773 -50.009  1.00  5.190          C  
ATOM   3436  CG  GLU A 212      -2.676 -25.041 -51.300  1.00  5.190          C  
ATOM   3437  CD  GLU A 212      -2.022 -24.460 -52.542  1.00  5.190          C  
ATOM   3438  OE1 GLU A 212      -1.320 -23.482 -52.431  1.00  5.190          O  
ATOM   3439  OE2 GLU A 212      -2.227 -25.007 -53.601  1.00  5.190          O  
ATOM   3440  H   GLU A 212      -1.249 -27.305 -49.799  1.00  4.400          H  
ATOM   3441  HA  GLU A 212       0.033 -24.925 -50.919  1.00  4.460          H  
ATOM   3442 1HB  GLU A 212      -2.437 -25.227 -49.180  1.00  6.230          H  
ATOM   3443 2HB  GLU A 212      -1.874 -23.692 -49.838  1.00  6.230          H  
ATOM   3444 1HG  GLU A 212      -2.783 -26.118 -51.430  1.00  6.230          H  
ATOM   3445 2HG  GLU A 212      -3.674 -24.612 -51.192  1.00  6.230          H  
ATOM   3446  N   ALA A 213       0.223 -25.525 -47.662  1.00  3.230          N  
ATOM   3447  CA  ALA A 213       0.960 -25.025 -46.514  1.00  3.280          C  
ATOM   3448  C   ALA A 213       2.435 -24.974 -46.839  1.00  3.460          C  
ATOM   3449  O   ALA A 213       3.086 -24.018 -46.450  1.00  3.490          O  
ATOM   3450  CB  ALA A 213       0.737 -25.862 -45.274  1.00  4.570          C  
ATOM   3451  H   ALA A 213      -0.394 -26.333 -47.555  1.00  3.880          H  
ATOM   3452  HA  ALA A 213       0.621 -24.019 -46.304  1.00  3.940          H  
ATOM   3453 1HB  ALA A 213       1.298 -25.423 -44.459  1.00  5.490          H  
ATOM   3454 2HB  ALA A 213      -0.323 -25.882 -45.025  1.00  5.490          H  
ATOM   3455 3HB  ALA A 213       1.081 -26.840 -45.445  1.00  5.490          H  
ATOM   3456  N   LYS A 214       2.959 -25.960 -47.578  1.00  3.670          N  
ATOM   3457  CA  LYS A 214       4.363 -25.988 -47.954  1.00  3.900          C  
ATOM   3458  C   LYS A 214       4.717 -24.743 -48.756  1.00  3.950          C  
ATOM   3459  O   LYS A 214       5.691 -24.045 -48.452  1.00  4.090          O  
ATOM   3460  CB  LYS A 214       4.701 -27.247 -48.745  1.00  5.370          C  
ATOM   3461  CG  LYS A 214       6.172 -27.334 -49.170  1.00  5.370          C  
ATOM   3462  CD  LYS A 214       6.504 -28.647 -49.891  1.00  5.370          C  
ATOM   3463  CE  LYS A 214       5.857 -28.752 -51.277  1.00  5.370          C  
ATOM   3464  NZ  LYS A 214       6.447 -29.880 -52.072  1.00  5.370          N  
ATOM   3465  H   LYS A 214       2.362 -26.729 -47.875  1.00  4.400          H  
ATOM   3466  HA  LYS A 214       4.961 -26.011 -47.054  1.00  4.680          H  
ATOM   3467 1HB  LYS A 214       4.469 -28.125 -48.144  1.00  6.440          H  
ATOM   3468 2HB  LYS A 214       4.063 -27.287 -49.633  1.00  6.440          H  
ATOM   3469 1HG  LYS A 214       6.413 -26.501 -49.834  1.00  6.440          H  
ATOM   3470 2HG  LYS A 214       6.798 -27.254 -48.281  1.00  6.440          H  
ATOM   3471 1HD  LYS A 214       7.583 -28.743 -49.993  1.00  6.440          H  
ATOM   3472 2HD  LYS A 214       6.139 -29.485 -49.288  1.00  6.440          H  
ATOM   3473 1HE  LYS A 214       4.789 -28.942 -51.156  1.00  6.440          H  
ATOM   3474 2HE  LYS A 214       5.993 -27.818 -51.824  1.00  6.440          H  
ATOM   3475 1HZ  LYS A 214       5.997 -29.944 -52.966  1.00  6.440          H  
ATOM   3476 2HZ  LYS A 214       7.430 -29.720 -52.203  1.00  6.440          H  
ATOM   3477 3HZ  LYS A 214       6.332 -30.783 -51.564  1.00  6.440          H  
ATOM   3478  N   ASN A 215       3.908 -24.437 -49.775  1.00  3.950          N  
ATOM   3479  CA  ASN A 215       4.170 -23.269 -50.607  1.00  4.110          C  
ATOM   3480  C   ASN A 215       4.133 -21.961 -49.809  1.00  3.850          C  
ATOM   3481  O   ASN A 215       4.863 -21.017 -50.121  1.00  4.130          O  
ATOM   3482  CB  ASN A 215       3.176 -23.209 -51.749  1.00  5.690          C  
ATOM   3483  CG  ASN A 215       3.430 -24.252 -52.800  1.00  5.690          C  
ATOM   3484  OD1 ASN A 215       4.529 -24.815 -52.909  1.00  5.690          O  
ATOM   3485  ND2 ASN A 215       2.424 -24.521 -53.589  1.00  5.690          N  
ATOM   3486  H   ASN A 215       3.136 -25.076 -50.008  1.00  4.740          H  
ATOM   3487  HA  ASN A 215       5.175 -23.364 -51.021  1.00  4.930          H  
ATOM   3488 1HB  ASN A 215       2.166 -23.350 -51.351  1.00  6.830          H  
ATOM   3489 2HB  ASN A 215       3.211 -22.225 -52.209  1.00  6.830          H  
ATOM   3490 1HD2 ASN A 215       2.522 -25.206 -54.309  1.00  6.830          H  
ATOM   3491 2HD2 ASN A 215       1.547 -24.043 -53.472  1.00  6.830          H  
ATOM   3492  N   LEU A 216       3.306 -21.914 -48.765  1.00  3.430          N  
ATOM   3493  CA  LEU A 216       3.186 -20.725 -47.937  1.00  3.280          C  
ATOM   3494  C   LEU A 216       4.372 -20.605 -46.951  1.00  3.360          C  
ATOM   3495  O   LEU A 216       5.106 -19.599 -46.963  1.00  3.520          O  
ATOM   3496  CB  LEU A 216       1.855 -20.826 -47.148  1.00  4.650          C  
ATOM   3497  CG  LEU A 216       0.502 -20.784 -47.977  1.00  4.650          C  
ATOM   3498  CD1 LEU A 216      -0.643 -21.162 -47.046  1.00  4.650          C  
ATOM   3499  CD2 LEU A 216       0.231 -19.412 -48.564  1.00  4.650          C  
ATOM   3500  H   LEU A 216       2.686 -22.716 -48.593  1.00  4.120          H  
ATOM   3501  HA  LEU A 216       3.183 -19.850 -48.582  1.00  3.940          H  
ATOM   3502 1HB  LEU A 216       1.860 -21.776 -46.624  1.00  5.580          H  
ATOM   3503 2HB  LEU A 216       1.816 -20.059 -46.392  1.00  5.580          H  
ATOM   3504  HG  LEU A 216       0.559 -21.503 -48.785  1.00  5.580          H  
ATOM   3505 1HD1 LEU A 216      -1.574 -21.171 -47.593  1.00  5.580          H  
ATOM   3506 2HD1 LEU A 216      -0.472 -22.142 -46.640  1.00  5.580          H  
ATOM   3507 3HD1 LEU A 216      -0.708 -20.450 -46.225  1.00  5.580          H  
ATOM   3508 1HD2 LEU A 216      -0.704 -19.442 -49.127  1.00  5.580          H  
ATOM   3509 2HD2 LEU A 216       0.135 -18.684 -47.773  1.00  5.580          H  
ATOM   3510 3HD2 LEU A 216       1.038 -19.125 -49.234  1.00  5.580          H  
ATOM   3511  N   ILE A 217       4.650 -21.676 -46.183  1.00  3.390          N  
ATOM   3512  CA  ILE A 217       5.699 -21.636 -45.152  1.00  3.590          C  
ATOM   3513  C   ILE A 217       7.071 -21.428 -45.796  1.00  3.880          C  
ATOM   3514  O   ILE A 217       7.962 -20.821 -45.190  1.00  4.060          O  
ATOM   3515  CB  ILE A 217       5.659 -22.887 -44.215  1.00  4.950          C  
ATOM   3516  CG1 ILE A 217       5.976 -24.192 -45.011  1.00  4.950          C  
ATOM   3517  CG2 ILE A 217       4.259 -22.929 -43.506  1.00  4.950          C  
ATOM   3518  CD1 ILE A 217       6.135 -25.478 -44.197  1.00  4.950          C  
ATOM   3519  H   ILE A 217       4.054 -22.498 -46.275  1.00  4.070          H  
ATOM   3520  HA  ILE A 217       5.505 -20.779 -44.514  1.00  4.310          H  
ATOM   3521  HB  ILE A 217       6.413 -22.801 -43.460  1.00  5.940          H  
ATOM   3522 1HG1 ILE A 217       5.223 -24.330 -45.700  1.00  5.940          H  
ATOM   3523 2HG1 ILE A 217       6.901 -24.054 -45.550  1.00  5.940          H  
ATOM   3524 1HG2 ILE A 217       4.186 -23.756 -42.832  1.00  5.940          H  
ATOM   3525 2HG2 ILE A 217       4.105 -22.004 -42.943  1.00  5.940          H  
ATOM   3526 3HG2 ILE A 217       3.466 -23.015 -44.243  1.00  5.940          H  
ATOM   3527 1HD1 ILE A 217       6.359 -26.304 -44.870  1.00  5.940          H  
ATOM   3528 2HD1 ILE A 217       6.958 -25.357 -43.494  1.00  5.940          H  
ATOM   3529 3HD1 ILE A 217       5.221 -25.703 -43.662  1.00  5.940          H  
ATOM   3530  N   LYS A 218       7.218 -21.820 -47.071  1.00  4.010          N  
ATOM   3531  CA  LYS A 218       8.430 -21.583 -47.841  1.00  4.300          C  
ATOM   3532  C   LYS A 218       8.933 -20.147 -47.688  1.00  4.230          C  
ATOM   3533  O   LYS A 218      10.147 -19.922 -47.685  1.00  4.340          O  
ATOM   3534  CB  LYS A 218       8.186 -21.876 -49.324  1.00  5.900          C  
ATOM   3535  CG  LYS A 218       9.408 -21.696 -50.235  1.00  5.900          C  
ATOM   3536  CD  LYS A 218       9.087 -22.082 -51.681  1.00  5.900          C  
ATOM   3537  CE  LYS A 218      10.287 -21.861 -52.600  1.00  5.900          C  
ATOM   3538  NZ  LYS A 218       9.983 -22.234 -54.013  1.00  5.900          N  
ATOM   3539  H   LYS A 218       6.483 -22.378 -47.525  1.00  4.810          H  
ATOM   3540  HA  LYS A 218       9.206 -22.252 -47.478  1.00  5.160          H  
ATOM   3541 1HB  LYS A 218       7.820 -22.896 -49.437  1.00  7.080          H  
ATOM   3542 2HB  LYS A 218       7.403 -21.212 -49.690  1.00  7.080          H  
ATOM   3543 1HG  LYS A 218       9.721 -20.650 -50.218  1.00  7.080          H  
ATOM   3544 2HG  LYS A 218      10.229 -22.308 -49.867  1.00  7.080          H  
ATOM   3545 1HD  LYS A 218       8.791 -23.132 -51.721  1.00  7.080          H  
ATOM   3546 2HD  LYS A 218       8.252 -21.476 -52.034  1.00  7.080          H  
ATOM   3547 1HE  LYS A 218      10.573 -20.810 -52.566  1.00  7.080          H  
ATOM   3548 2HE  LYS A 218      11.121 -22.466 -52.247  1.00  7.080          H  
ATOM   3549 1HZ  LYS A 218      10.799 -22.075 -54.588  1.00  7.080          H  
ATOM   3550 2HZ  LYS A 218       9.726 -23.211 -54.058  1.00  7.080          H  
ATOM   3551 3HZ  LYS A 218       9.217 -21.671 -54.356  1.00  7.080          H  
ATOM   3552  N   LYS A 219       8.022 -19.163 -47.631  1.00  4.150          N  
ATOM   3553  CA  LYS A 219       8.437 -17.771 -47.514  1.00  4.210          C  
ATOM   3554  C   LYS A 219       8.141 -17.177 -46.134  1.00  4.150          C  
ATOM   3555  O   LYS A 219       8.892 -16.308 -45.656  1.00  4.250          O  
ATOM   3556  CB  LYS A 219       7.766 -16.924 -48.589  1.00  5.870          C  
ATOM   3557  CG  LYS A 219       8.205 -17.255 -50.001  1.00  5.870          C  
ATOM   3558  CD  LYS A 219       7.522 -16.350 -51.019  1.00  5.870          C  
ATOM   3559  CE  LYS A 219       7.973 -16.677 -52.439  1.00  5.870          C  
ATOM   3560  NZ  LYS A 219       7.289 -15.828 -53.458  1.00  5.870          N  
ATOM   3561  H   LYS A 219       7.020 -19.380 -47.639  1.00  4.980          H  
ATOM   3562  HA  LYS A 219       9.514 -17.722 -47.665  1.00  5.050          H  
ATOM   3563 1HB  LYS A 219       6.683 -17.055 -48.526  1.00  7.040          H  
ATOM   3564 2HB  LYS A 219       7.981 -15.882 -48.412  1.00  7.040          H  
ATOM   3565 1HG  LYS A 219       9.287 -17.140 -50.078  1.00  7.040          H  
ATOM   3566 2HG  LYS A 219       7.953 -18.296 -50.217  1.00  7.040          H  
ATOM   3567 1HD  LYS A 219       6.441 -16.481 -50.949  1.00  7.040          H  
ATOM   3568 2HD  LYS A 219       7.760 -15.308 -50.799  1.00  7.040          H  
ATOM   3569 1HE  LYS A 219       9.048 -16.521 -52.515  1.00  7.040          H  
ATOM   3570 2HE  LYS A 219       7.754 -17.725 -52.647  1.00  7.040          H  
ATOM   3571 1HZ  LYS A 219       7.617 -16.079 -54.381  1.00  7.040          H  
ATOM   3572 2HZ  LYS A 219       6.290 -15.973 -53.407  1.00  7.040          H  
ATOM   3573 3HZ  LYS A 219       7.495 -14.854 -53.284  1.00  7.040          H  
ATOM   3574  N   PHE A 220       7.057 -17.631 -45.495  1.00  4.060          N  
ATOM   3575  CA  PHE A 220       6.646 -17.029 -44.235  1.00  4.120          C  
ATOM   3576  C   PHE A 220       7.543 -17.421 -43.074  1.00  4.250          C  
ATOM   3577  O   PHE A 220       7.680 -16.668 -42.116  1.00  4.370          O  
ATOM   3578  CB  PHE A 220       5.204 -17.393 -43.903  1.00  5.740          C  
ATOM   3579  CG  PHE A 220       4.244 -16.844 -44.896  1.00  5.740          C  
ATOM   3580  CD1 PHE A 220       3.396 -17.668 -45.525  1.00  5.740          C  
ATOM   3581  CD2 PHE A 220       4.224 -15.528 -45.246  1.00  5.740          C  
ATOM   3582  CE1 PHE A 220       2.556 -17.201 -46.481  1.00  5.740          C  
ATOM   3583  CE2 PHE A 220       3.364 -15.062 -46.182  1.00  5.740          C  
ATOM   3584  CZ  PHE A 220       2.531 -15.914 -46.807  1.00  5.740          C  
ATOM   3585  H   PHE A 220       6.474 -18.355 -45.925  1.00  4.870          H  
ATOM   3586  HA  PHE A 220       6.715 -15.950 -44.345  1.00  4.940          H  
ATOM   3587 1HB  PHE A 220       5.096 -18.473 -43.878  1.00  6.890          H  
ATOM   3588 2HB  PHE A 220       4.943 -17.010 -42.924  1.00  6.890          H  
ATOM   3589  HD1 PHE A 220       3.395 -18.722 -45.265  1.00  6.890          H  
ATOM   3590  HD2 PHE A 220       4.898 -14.848 -44.779  1.00  6.890          H  
ATOM   3591  HE1 PHE A 220       1.907 -17.869 -46.975  1.00  6.890          H  
ATOM   3592  HE2 PHE A 220       3.361 -14.013 -46.430  1.00  6.890          H  
ATOM   3593  HZ  PHE A 220       1.844 -15.576 -47.569  1.00  6.890          H  
ATOM   3594  N   ARG A 221       8.195 -18.582 -43.127  1.00  4.310          N  
ATOM   3595  CA  ARG A 221       9.062 -18.941 -42.006  1.00  4.550          C  
ATOM   3596  C   ARG A 221      10.180 -17.914 -41.802  1.00  4.660          C  
ATOM   3597  O   ARG A 221      10.536 -17.584 -40.662  1.00  4.770          O  
ATOM   3598  CB  ARG A 221       9.673 -20.318 -42.225  1.00  6.270          C  
ATOM   3599  CG  ARG A 221       8.707 -21.451 -42.013  1.00  6.270          C  
ATOM   3600  CD  ARG A 221       9.270 -22.783 -42.297  1.00  6.270          C  
ATOM   3601  NE  ARG A 221       9.399 -23.068 -43.715  1.00  6.270          N  
ATOM   3602  CZ  ARG A 221       9.947 -24.208 -44.203  1.00  6.270          C  
ATOM   3603  NH1 ARG A 221      10.417 -25.120 -43.371  1.00  6.270          N  
ATOM   3604  NH2 ARG A 221      10.013 -24.419 -45.504  1.00  6.270          N  
ATOM   3605  H   ARG A 221       8.078 -19.224 -43.917  1.00  5.170          H  
ATOM   3606  HA  ARG A 221       8.456 -18.969 -41.102  1.00  5.460          H  
ATOM   3607 1HB  ARG A 221      10.051 -20.390 -43.245  1.00  7.530          H  
ATOM   3608 2HB  ARG A 221      10.514 -20.455 -41.548  1.00  7.530          H  
ATOM   3609 1HG  ARG A 221       8.430 -21.470 -40.984  1.00  7.530          H  
ATOM   3610 2HG  ARG A 221       7.830 -21.283 -42.617  1.00  7.530          H  
ATOM   3611 1HD  ARG A 221      10.255 -22.854 -41.841  1.00  7.530          H  
ATOM   3612 2HD  ARG A 221       8.621 -23.529 -41.867  1.00  7.530          H  
ATOM   3613  HE  ARG A 221       9.036 -22.373 -44.382  1.00  7.530          H  
ATOM   3614 1HH1 ARG A 221      10.388 -24.974 -42.374  1.00  7.530          H  
ATOM   3615 2HH1 ARG A 221      10.820 -25.979 -43.722  1.00  7.530          H  
ATOM   3616 1HH2 ARG A 221       9.651 -23.732 -46.147  1.00  7.530          H  
ATOM   3617 2HH2 ARG A 221      10.422 -25.274 -45.855  1.00  7.530          H  
ATOM   3618  N   ARG A 222      10.735 -17.417 -42.909  1.00  4.810          N  
ATOM   3619  CA  ARG A 222      11.823 -16.462 -42.840  1.00  5.020          C  
ATOM   3620  C   ARG A 222      11.299 -15.078 -42.518  1.00  5.120          C  
ATOM   3621  O   ARG A 222      11.909 -14.349 -41.725  1.00  5.390          O  
ATOM   3622  CB  ARG A 222      12.593 -16.436 -44.145  1.00  6.940          C  
ATOM   3623  CG  ARG A 222      13.385 -17.702 -44.424  1.00  6.940          C  
ATOM   3624  CD  ARG A 222      14.137 -17.625 -45.702  1.00  6.940          C  
ATOM   3625  NE  ARG A 222      14.863 -18.863 -45.977  1.00  6.940          N  
ATOM   3626  CZ  ARG A 222      14.344 -19.952 -46.598  1.00  6.940          C  
ATOM   3627  NH1 ARG A 222      13.086 -19.956 -47.003  1.00  6.940          N  
ATOM   3628  NH2 ARG A 222      15.106 -21.018 -46.794  1.00  6.940          N  
ATOM   3629  H   ARG A 222      10.382 -17.719 -43.809  1.00  5.770          H  
ATOM   3630  HA  ARG A 222      12.502 -16.769 -42.045  1.00  6.020          H  
ATOM   3631 1HB  ARG A 222      11.894 -16.292 -44.971  1.00  8.330          H  
ATOM   3632 2HB  ARG A 222      13.284 -15.593 -44.146  1.00  8.330          H  
ATOM   3633 1HG  ARG A 222      14.099 -17.865 -43.617  1.00  8.330          H  
ATOM   3634 2HG  ARG A 222      12.699 -18.548 -44.471  1.00  8.330          H  
ATOM   3635 1HD  ARG A 222      13.457 -17.421 -46.528  1.00  8.330          H  
ATOM   3636 2HD  ARG A 222      14.866 -16.817 -45.634  1.00  8.330          H  
ATOM   3637  HE  ARG A 222      15.832 -18.908 -45.684  1.00  8.330          H  
ATOM   3638 1HH1 ARG A 222      12.500 -19.144 -46.852  1.00  8.330          H  
ATOM   3639 2HH1 ARG A 222      12.695 -20.767 -47.465  1.00  8.330          H  
ATOM   3640 1HH2 ARG A 222      16.069 -21.017 -46.484  1.00  8.330          H  
ATOM   3641 2HH2 ARG A 222      14.726 -21.832 -47.255  1.00  8.330          H  
ATOM   3642  N   LYS A 223      10.155 -14.709 -43.108  1.00  5.040          N  
ATOM   3643  CA  LYS A 223       9.641 -13.386 -42.838  1.00  5.320          C  
ATOM   3644  C   LYS A 223       9.222 -13.303 -41.375  1.00  5.510          C  
ATOM   3645  O   LYS A 223       9.499 -12.297 -40.734  1.00  5.790          O  
ATOM   3646  CB  LYS A 223       8.552 -12.997 -43.822  1.00  7.340          C  
ATOM   3647  CG  LYS A 223       8.064 -11.520 -43.713  1.00  7.340          C  
ATOM   3648  CD  LYS A 223       9.167 -10.484 -44.037  1.00  7.340          C  
ATOM   3649  CE  LYS A 223       8.619  -9.052 -44.035  1.00  7.340          C  
ATOM   3650  NZ  LYS A 223       9.683  -8.031 -44.343  1.00  7.340          N  
ATOM   3651  H   LYS A 223       9.678 -15.321 -43.778  1.00  6.050          H  
ATOM   3652  HA  LYS A 223      10.451 -12.691 -42.966  1.00  6.380          H  
ATOM   3653 1HB  LYS A 223       8.919 -13.176 -44.811  1.00  8.800          H  
ATOM   3654 2HB  LYS A 223       7.691 -13.651 -43.676  1.00  8.800          H  
ATOM   3655 1HG  LYS A 223       7.259 -11.353 -44.420  1.00  8.800          H  
ATOM   3656 2HG  LYS A 223       7.692 -11.349 -42.731  1.00  8.800          H  
ATOM   3657 1HD  LYS A 223       9.938 -10.523 -43.272  1.00  8.800          H  
ATOM   3658 2HD  LYS A 223       9.616 -10.703 -45.005  1.00  8.800          H  
ATOM   3659 1HE  LYS A 223       7.827  -8.973 -44.770  1.00  8.800          H  
ATOM   3660 2HE  LYS A 223       8.215  -8.837 -43.059  1.00  8.800          H  
ATOM   3661 1HZ  LYS A 223       9.282  -7.102 -44.321  1.00  8.800          H  
ATOM   3662 2HZ  LYS A 223      10.421  -8.084 -43.653  1.00  8.800          H  
ATOM   3663 3HZ  LYS A 223      10.069  -8.205 -45.260  1.00  8.800          H  
ATOM   3664  N   PHE A 224       8.628 -14.369 -40.814  1.00  5.440          N  
ATOM   3665  CA  PHE A 224       8.264 -14.386 -39.400  1.00  5.720          C  
ATOM   3666  C   PHE A 224       9.468 -14.040 -38.559  1.00  5.960          C  
ATOM   3667  O   PHE A 224       9.436 -13.088 -37.777  1.00  6.310          O  
ATOM   3668  CB  PHE A 224       7.776 -15.771 -38.978  1.00  7.900          C  
ATOM   3669  CG  PHE A 224       7.614 -15.972 -37.468  1.00  7.900          C  
ATOM   3670  CD1 PHE A 224       6.472 -15.622 -36.769  1.00  7.900          C  
ATOM   3671  CD2 PHE A 224       8.674 -16.540 -36.743  1.00  7.900          C  
ATOM   3672  CE1 PHE A 224       6.411 -15.852 -35.393  1.00  7.900          C  
ATOM   3673  CE2 PHE A 224       8.593 -16.751 -35.398  1.00  7.900          C  
ATOM   3674  CZ  PHE A 224       7.461 -16.415 -34.724  1.00  7.900          C  
ATOM   3675  H   PHE A 224       8.390 -15.179 -41.383  1.00  6.530          H  
ATOM   3676  HA  PHE A 224       7.479 -13.658 -39.220  1.00  6.860          H  
ATOM   3677 1HB  PHE A 224       6.819 -15.967 -39.454  1.00  9.480          H  
ATOM   3678 2HB  PHE A 224       8.470 -16.526 -39.351  1.00  9.480          H  
ATOM   3679  HD1 PHE A 224       5.619 -15.172 -37.292  1.00  9.480          H  
ATOM   3680  HD2 PHE A 224       9.589 -16.823 -37.272  1.00  9.480          H  
ATOM   3681  HE1 PHE A 224       5.524 -15.578 -34.836  1.00  9.480          H  
ATOM   3682  HE2 PHE A 224       9.434 -17.188 -34.867  1.00  9.480          H  
ATOM   3683  HZ  PHE A 224       7.398 -16.589 -33.653  1.00  9.480          H  
ATOM   3684  N   SER A 225      10.588 -14.737 -38.761  1.00  5.840          N  
ATOM   3685  CA  SER A 225      11.733 -14.443 -37.925  1.00  6.130          C  
ATOM   3686  C   SER A 225      12.118 -12.967 -38.018  1.00  6.270          C  
ATOM   3687  O   SER A 225      12.355 -12.312 -36.991  1.00  6.740          O  
ATOM   3688  CB  SER A 225      12.895 -15.329 -38.347  1.00  8.470          C  
ATOM   3689  OG  SER A 225      12.642 -16.676 -38.050  1.00  8.470          O  
ATOM   3690  H   SER A 225      10.627 -15.509 -39.438  1.00  7.010          H  
ATOM   3691  HA  SER A 225      11.472 -14.668 -36.891  1.00  7.360          H  
ATOM   3692 1HB  SER A 225      13.036 -15.225 -39.423  1.00 10.160          H  
ATOM   3693 2HB  SER A 225      13.807 -15.014 -37.886  1.00 10.160          H  
ATOM   3694  HG  SER A 225      13.464 -17.135 -38.234  1.00 10.160          H  
ATOM   3695  N   MET A 226      12.114 -12.417 -39.235  1.00  5.980          N  
ATOM   3696  CA  MET A 226      12.460 -11.011 -39.405  1.00  6.210          C  
ATOM   3697  C   MET A 226      11.447 -10.055 -38.746  1.00  6.470          C  
ATOM   3698  O   MET A 226      11.861  -9.085 -38.111  1.00  6.690          O  
ATOM   3699  CB  MET A 226      12.623 -10.714 -40.891  1.00  8.600          C  
ATOM   3700  CG  MET A 226      13.871 -11.362 -41.496  1.00  8.600          C  
ATOM   3701  SD  MET A 226      14.234 -10.865 -43.201  1.00  8.600          S  
ATOM   3702  CE  MET A 226      13.029 -11.802 -44.141  1.00  8.600          C  
ATOM   3703  H   MET A 226      11.919 -13.012 -40.052  1.00  7.180          H  
ATOM   3704  HA  MET A 226      13.421 -10.843 -38.918  1.00  7.450          H  
ATOM   3705 1HB  MET A 226      11.751 -11.087 -41.420  1.00 10.320          H  
ATOM   3706 2HB  MET A 226      12.674  -9.638 -41.048  1.00 10.320          H  
ATOM   3707 1HG  MET A 226      14.732 -11.116 -40.875  1.00 10.320          H  
ATOM   3708 2HG  MET A 226      13.745 -12.445 -41.477  1.00 10.320          H  
ATOM   3709 1HE  MET A 226      13.161 -11.604 -45.203  1.00 10.320          H  
ATOM   3710 2HE  MET A 226      13.162 -12.869 -43.948  1.00 10.320          H  
ATOM   3711 3HE  MET A 226      12.049 -11.503 -43.849  1.00 10.320          H  
ATOM   3712  N   LEU A 227      10.142 -10.340 -38.866  1.00  6.550          N  
ATOM   3713  CA  LEU A 227       9.067  -9.516 -38.301  1.00  6.930          C  
ATOM   3714  C   LEU A 227       9.142  -9.469 -36.784  1.00  7.120          C  
ATOM   3715  O   LEU A 227       8.906  -8.418 -36.167  1.00  7.510          O  
ATOM   3716  CB  LEU A 227       7.714 -10.101 -38.702  1.00  9.550          C  
ATOM   3717  CG  LEU A 227       7.289 -10.011 -40.152  1.00  9.550          C  
ATOM   3718  CD1 LEU A 227       6.150 -10.924 -40.341  1.00  9.550          C  
ATOM   3719  CD2 LEU A 227       6.816  -8.627 -40.490  1.00  9.550          C  
ATOM   3720  H   LEU A 227       9.888 -11.154 -39.429  1.00  7.860          H  
ATOM   3721  HA  LEU A 227       9.170  -8.502 -38.689  1.00  8.320          H  
ATOM   3722 1HB  LEU A 227       7.703 -11.154 -38.423  1.00 11.460          H  
ATOM   3723 2HB  LEU A 227       6.956  -9.588 -38.138  1.00 11.460          H  
ATOM   3724  HG  LEU A 227       8.109 -10.282 -40.793  1.00 11.460          H  
ATOM   3725 1HD1 LEU A 227       5.808 -10.868 -41.361  1.00 11.460          H  
ATOM   3726 2HD1 LEU A 227       6.436 -11.935 -40.120  1.00 11.460          H  
ATOM   3727 3HD1 LEU A 227       5.373 -10.626 -39.679  1.00 11.460          H  
ATOM   3728 1HD2 LEU A 227       6.493  -8.605 -41.525  1.00 11.460          H  
ATOM   3729 2HD2 LEU A 227       5.973  -8.370 -39.854  1.00 11.460          H  
ATOM   3730 3HD2 LEU A 227       7.623  -7.903 -40.348  1.00 11.460          H  
ATOM   3731  N   VAL A 228       9.477 -10.619 -36.189  1.00  6.920          N  
ATOM   3732  CA  VAL A 228       9.593 -10.729 -34.746  1.00  7.140          C  
ATOM   3733  C   VAL A 228      10.740  -9.819 -34.299  1.00  7.300          C  
ATOM   3734  O   VAL A 228      10.581  -9.062 -33.330  1.00  7.660          O  
ATOM   3735  CB  VAL A 228       9.825 -12.203 -34.325  1.00  9.910          C  
ATOM   3736  CG1 VAL A 228      10.116 -12.319 -32.879  1.00  9.910          C  
ATOM   3737  CG2 VAL A 228       8.610 -13.003 -34.576  1.00  9.910          C  
ATOM   3738  H   VAL A 228       9.604 -11.442 -36.789  1.00  8.300          H  
ATOM   3739  HA  VAL A 228       8.670 -10.383 -34.289  1.00  8.570          H  
ATOM   3740  HB  VAL A 228      10.664 -12.600 -34.894  1.00 11.890          H  
ATOM   3741 1HG1 VAL A 228      10.245 -13.347 -32.651  1.00 11.890          H  
ATOM   3742 2HG1 VAL A 228      11.017 -11.758 -32.615  1.00 11.890          H  
ATOM   3743 3HG1 VAL A 228       9.267 -11.944 -32.331  1.00 11.890          H  
ATOM   3744 1HG2 VAL A 228       8.796 -14.023 -34.283  1.00 11.890          H  
ATOM   3745 2HG2 VAL A 228       7.807 -12.595 -33.984  1.00 11.890          H  
ATOM   3746 3HG2 VAL A 228       8.346 -12.970 -35.623  1.00 11.890          H  
ATOM   3747  N   GLU A 229      11.876  -9.862 -35.017  1.00  7.110          N  
ATOM   3748  CA  GLU A 229      12.990  -8.967 -34.709  1.00  7.380          C  
ATOM   3749  C   GLU A 229      12.624  -7.482 -34.921  1.00  7.750          C  
ATOM   3750  O   GLU A 229      12.969  -6.638 -34.092  1.00  8.100          O  
ATOM   3751  CB  GLU A 229      14.230  -9.303 -35.542  1.00 10.220          C  
ATOM   3752  CG  GLU A 229      14.935 -10.602 -35.167  1.00 10.220          C  
ATOM   3753  CD  GLU A 229      16.132 -10.872 -36.041  1.00 10.220          C  
ATOM   3754  OE1 GLU A 229      16.232 -10.250 -37.072  1.00 10.220          O  
ATOM   3755  OE2 GLU A 229      16.967 -11.658 -35.660  1.00 10.220          O  
ATOM   3756  H   GLU A 229      11.967 -10.558 -35.767  1.00  8.530          H  
ATOM   3757  HA  GLU A 229      13.249  -9.104 -33.659  1.00  8.860          H  
ATOM   3758 1HB  GLU A 229      13.943  -9.381 -36.589  1.00 12.270          H  
ATOM   3759 2HB  GLU A 229      14.952  -8.492 -35.463  1.00 12.270          H  
ATOM   3760 1HG  GLU A 229      15.255 -10.546 -34.128  1.00 12.270          H  
ATOM   3761 2HG  GLU A 229      14.226 -11.424 -35.256  1.00 12.270          H  
ATOM   3762  N   GLU A 230      11.850  -7.158 -35.975  1.00  7.740          N  
ATOM   3763  CA  GLU A 230      11.448  -5.763 -36.241  1.00  8.200          C  
ATOM   3764  C   GLU A 230      10.654  -5.203 -35.065  1.00  8.510          C  
ATOM   3765  O   GLU A 230      10.786  -4.030 -34.703  1.00  8.970          O  
ATOM   3766  CB  GLU A 230      10.573  -5.632 -37.504  1.00 11.300          C  
ATOM   3767  CG  GLU A 230      11.264  -5.842 -38.855  1.00 11.300          C  
ATOM   3768  CD  GLU A 230      10.282  -5.754 -40.014  1.00 11.300          C  
ATOM   3769  OE1 GLU A 230       9.112  -5.597 -39.748  1.00 11.300          O  
ATOM   3770  OE2 GLU A 230      10.695  -5.852 -41.150  1.00 11.300          O  
ATOM   3771  H   GLU A 230      11.612  -7.890 -36.650  1.00  9.290          H  
ATOM   3772  HA  GLU A 230      12.347  -5.162 -36.370  1.00  9.840          H  
ATOM   3773 1HB  GLU A 230       9.760  -6.348 -37.445  1.00 13.560          H  
ATOM   3774 2HB  GLU A 230      10.121  -4.641 -37.520  1.00 13.560          H  
ATOM   3775 1HG  GLU A 230      12.027  -5.077 -38.981  1.00 13.560          H  
ATOM   3776 2HG  GLU A 230      11.753  -6.799 -38.868  1.00 13.560          H  
ATOM   3777  N   GLY A 231       9.863  -6.073 -34.441  1.00  8.320          N  
ATOM   3778  CA  GLY A 231       9.026  -5.746 -33.298  1.00  8.680          C  
ATOM   3779  C   GLY A 231       9.789  -5.767 -31.965  1.00  8.750          C  
ATOM   3780  O   GLY A 231       9.185  -5.578 -30.905  1.00  8.860          O  
ATOM   3781  H   GLY A 231       9.781  -7.011 -34.849  1.00  9.980          H  
ATOM   3782 1HA  GLY A 231       8.583  -4.763 -33.450  1.00 10.420          H  
ATOM   3783 2HA  GLY A 231       8.205  -6.463 -33.252  1.00 10.420          H  
ATOM   3784  N   ASP A 232      11.112  -5.983 -32.018  1.00  8.860          N  
ATOM   3785  CA  ASP A 232      12.000  -6.087 -30.866  1.00  9.040          C  
ATOM   3786  C   ASP A 232      11.612  -7.186 -29.890  1.00  8.860          C  
ATOM   3787  O   ASP A 232      11.648  -6.992 -28.676  1.00  9.020          O  
ATOM   3788  CB  ASP A 232      12.084  -4.733 -30.130  1.00 12.580          C  
ATOM   3789  CG  ASP A 232      13.269  -4.625 -29.113  1.00 12.580          C  
ATOM   3790  OD1 ASP A 232      14.202  -5.399 -29.211  1.00 12.580          O  
ATOM   3791  OD2 ASP A 232      13.236  -3.751 -28.268  1.00 12.580          O  
ATOM   3792  H   ASP A 232      11.561  -6.126 -32.924  1.00 10.630          H  
ATOM   3793  HA  ASP A 232      12.995  -6.322 -31.246  1.00 10.850          H  
ATOM   3794 1HB  ASP A 232      12.178  -3.933 -30.866  1.00 15.100          H  
ATOM   3795 2HB  ASP A 232      11.154  -4.565 -29.586  1.00 15.100          H  
ATOM   3796  N   MET A 233      11.241  -8.350 -30.415  1.00  8.650          N  
ATOM   3797  CA  MET A 233      10.916  -9.485 -29.568  1.00  8.600          C  
ATOM   3798  C   MET A 233      12.014 -10.527 -29.624  1.00  8.200          C  
ATOM   3799  O   MET A 233      12.579 -10.773 -30.690  1.00  8.120          O  
ATOM   3800  CB  MET A 233       9.600 -10.098 -30.005  1.00 12.060          C  
ATOM   3801  CG  MET A 233       8.387  -9.237 -29.862  1.00 12.060          C  
ATOM   3802  SD  MET A 233       6.899 -10.095 -30.406  1.00 12.060          S  
ATOM   3803  CE  MET A 233       5.678  -8.857 -30.013  1.00 12.060          C  
ATOM   3804  H   MET A 233      11.185  -8.464 -31.434  1.00 10.380          H  
ATOM   3805  HA  MET A 233      10.849  -9.164 -28.542  1.00 10.320          H  
ATOM   3806 1HB  MET A 233       9.676 -10.281 -31.047  1.00 14.470          H  
ATOM   3807 2HB  MET A 233       9.434 -11.046 -29.497  1.00 14.470          H  
ATOM   3808 1HG  MET A 233       8.256  -8.922 -28.845  1.00 14.470          H  
ATOM   3809 2HG  MET A 233       8.516  -8.340 -30.476  1.00 14.470          H  
ATOM   3810 1HE  MET A 233       4.689  -9.214 -30.283  1.00 14.470          H  
ATOM   3811 2HE  MET A 233       5.708  -8.643 -28.946  1.00 14.470          H  
ATOM   3812 3HE  MET A 233       5.887  -7.938 -30.568  1.00 14.470          H  
ATOM   3813  N   THR A 234      12.306 -11.164 -28.486  1.00  8.080          N  
ATOM   3814  CA  THR A 234      13.281 -12.258 -28.515  1.00  7.820          C  
ATOM   3815  C   THR A 234      12.703 -13.547 -27.941  1.00  7.550          C  
ATOM   3816  O   THR A 234      13.159 -14.645 -28.283  1.00  7.170          O  
ATOM   3817  CB  THR A 234      14.566 -11.904 -27.733  1.00 11.050          C  
ATOM   3818  OG1 THR A 234      14.258 -11.708 -26.345  1.00 11.050          O  
ATOM   3819  CG2 THR A 234      15.162 -10.614 -28.292  1.00 11.050          C  
ATOM   3820  H   THR A 234      11.852 -10.891 -27.610  1.00  9.700          H  
ATOM   3821  HA  THR A 234      13.560 -12.451 -29.549  1.00  9.380          H  
ATOM   3822  HB  THR A 234      15.291 -12.712 -27.831  1.00 13.260          H  
ATOM   3823  HG1 THR A 234      14.106 -12.562 -25.920  1.00 13.260          H  
ATOM   3824 1HG2 THR A 234      16.067 -10.365 -27.743  1.00 13.260          H  
ATOM   3825 2HG2 THR A 234      15.401 -10.754 -29.346  1.00 13.260          H  
ATOM   3826 3HG2 THR A 234      14.451  -9.804 -28.192  1.00 13.260          H  
ATOM   3827  N   GLU A 235      11.682 -13.430 -27.086  1.00  7.900          N  
ATOM   3828  CA  GLU A 235      11.127 -14.620 -26.442  1.00  7.850          C  
ATOM   3829  C   GLU A 235      10.304 -15.424 -27.446  1.00  7.450          C  
ATOM   3830  O   GLU A 235      10.504 -16.624 -27.611  1.00  7.190          O  
ATOM   3831  CB  GLU A 235      10.303 -14.193 -25.219  1.00 11.010          C  
ATOM   3832  CG  GLU A 235       9.658 -15.305 -24.391  1.00 11.010          C  
ATOM   3833  CD  GLU A 235      10.607 -16.268 -23.693  1.00 11.010          C  
ATOM   3834  OE1 GLU A 235      11.796 -16.046 -23.710  1.00 11.010          O  
ATOM   3835  OE2 GLU A 235      10.106 -17.208 -23.085  1.00 11.010          O  
ATOM   3836  H   GLU A 235      11.353 -12.501 -26.823  1.00  9.480          H  
ATOM   3837  HA  GLU A 235      11.950 -15.246 -26.096  1.00  9.420          H  
ATOM   3838 1HB  GLU A 235      10.946 -13.627 -24.550  1.00 13.210          H  
ATOM   3839 2HB  GLU A 235       9.506 -13.515 -25.536  1.00 13.210          H  
ATOM   3840 1HG  GLU A 235       9.024 -14.840 -23.636  1.00 13.210          H  
ATOM   3841 2HG  GLU A 235       9.029 -15.863 -25.048  1.00 13.210          H  
ATOM   3842  N   VAL A 236       9.466 -14.732 -28.207  1.00  7.500          N  
ATOM   3843  CA  VAL A 236       8.621 -15.358 -29.217  1.00  7.240          C  
ATOM   3844  C   VAL A 236       9.497 -15.997 -30.286  1.00  6.860          C  
ATOM   3845  O   VAL A 236       9.206 -17.086 -30.790  1.00  6.790          O  
ATOM   3846  CB  VAL A 236       7.660 -14.312 -29.833  1.00 10.240          C  
ATOM   3847  CG1 VAL A 236       6.901 -14.894 -31.051  1.00 10.240          C  
ATOM   3848  CG2 VAL A 236       6.660 -13.859 -28.742  1.00 10.240          C  
ATOM   3849  H   VAL A 236       9.390 -13.744 -28.023  1.00  9.000          H  
ATOM   3850  HA  VAL A 236       8.024 -16.137 -28.739  1.00  8.690          H  
ATOM   3851  HB  VAL A 236       8.238 -13.455 -30.182  1.00 12.290          H  
ATOM   3852 1HG1 VAL A 236       6.245 -14.129 -31.457  1.00 12.290          H  
ATOM   3853 2HG1 VAL A 236       7.607 -15.197 -31.818  1.00 12.290          H  
ATOM   3854 3HG1 VAL A 236       6.309 -15.757 -30.740  1.00 12.290          H  
ATOM   3855 1HG2 VAL A 236       5.991 -13.105 -29.152  1.00 12.290          H  
ATOM   3856 2HG2 VAL A 236       6.077 -14.719 -28.399  1.00 12.290          H  
ATOM   3857 3HG2 VAL A 236       7.199 -13.432 -27.896  1.00 12.290          H  
ATOM   3858  N   TYR A 237      10.545 -15.272 -30.666  1.00  6.780          N  
ATOM   3859  CA  TYR A 237      11.468 -15.698 -31.698  1.00  6.660          C  
ATOM   3860  C   TYR A 237      12.055 -17.051 -31.345  1.00  6.530          C  
ATOM   3861  O   TYR A 237      11.930 -18.010 -32.116  1.00  6.470          O  
ATOM   3862  CB  TYR A 237      12.641 -14.711 -31.792  1.00  9.370          C  
ATOM   3863  CG  TYR A 237      13.609 -14.981 -32.893  1.00  9.370          C  
ATOM   3864  CD1 TYR A 237      13.440 -14.338 -34.096  1.00  9.370          C  
ATOM   3865  CD2 TYR A 237      14.658 -15.871 -32.724  1.00  9.370          C  
ATOM   3866  CE1 TYR A 237      14.310 -14.566 -35.112  1.00  9.370          C  
ATOM   3867  CE2 TYR A 237      15.524 -16.113 -33.757  1.00  9.370          C  
ATOM   3868  CZ  TYR A 237      15.351 -15.463 -34.955  1.00  9.370          C  
ATOM   3869  OH  TYR A 237      16.223 -15.694 -35.997  1.00  9.370          O  
ATOM   3870  H   TYR A 237      10.710 -14.398 -30.195  1.00  8.140          H  
ATOM   3871  HA  TYR A 237      10.940 -15.779 -32.648  1.00  7.990          H  
ATOM   3872 1HB  TYR A 237      12.296 -13.700 -31.886  1.00 11.250          H  
ATOM   3873 2HB  TYR A 237      13.200 -14.747 -30.864  1.00 11.250          H  
ATOM   3874  HD1 TYR A 237      12.625 -13.631 -34.236  1.00 11.250          H  
ATOM   3875  HD2 TYR A 237      14.799 -16.382 -31.781  1.00 11.250          H  
ATOM   3876  HE1 TYR A 237      14.180 -14.035 -36.039  1.00 11.250          H  
ATOM   3877  HE2 TYR A 237      16.345 -16.816 -33.627  1.00 11.250          H  
ATOM   3878  HH  TYR A 237      16.945 -16.248 -35.693  1.00 11.250          H  
ATOM   3879  N   ASN A 238      12.656 -17.138 -30.149  1.00  6.650          N  
ATOM   3880  CA  ASN A 238      13.320 -18.357 -29.735  1.00  6.810          C  
ATOM   3881  C   ASN A 238      12.367 -19.501 -29.493  1.00  6.660          C  
ATOM   3882  O   ASN A 238      12.689 -20.647 -29.817  1.00  6.620          O  
ATOM   3883  CB  ASN A 238      14.143 -18.085 -28.499  1.00  9.470          C  
ATOM   3884  CG  ASN A 238      15.405 -17.336 -28.805  1.00  9.470          C  
ATOM   3885  OD1 ASN A 238      15.996 -17.486 -29.884  1.00  9.470          O  
ATOM   3886  ND2 ASN A 238      15.834 -16.525 -27.880  1.00  9.470          N  
ATOM   3887  H   ASN A 238      12.695 -16.317 -29.535  1.00  7.980          H  
ATOM   3888  HA  ASN A 238      13.989 -18.663 -30.539  1.00  8.170          H  
ATOM   3889 1HB  ASN A 238      13.544 -17.490 -27.800  1.00 11.360          H  
ATOM   3890 2HB  ASN A 238      14.390 -19.024 -28.006  1.00 11.360          H  
ATOM   3891 1HD2 ASN A 238      16.670 -15.997 -28.028  1.00 11.360          H  
ATOM   3892 2HD2 ASN A 238      15.321 -16.424 -27.025  1.00 11.360          H  
ATOM   3893  N   LEU A 239      11.188 -19.212 -28.955  1.00  6.730          N  
ATOM   3894  CA  LEU A 239      10.241 -20.268 -28.686  1.00  6.770          C  
ATOM   3895  C   LEU A 239       9.766 -20.898 -29.975  1.00  6.450          C  
ATOM   3896  O   LEU A 239       9.642 -22.122 -30.049  1.00  6.540          O  
ATOM   3897  CB  LEU A 239       9.088 -19.702 -27.873  1.00  9.460          C  
ATOM   3898  CG  LEU A 239       9.462 -19.279 -26.426  1.00  9.460          C  
ATOM   3899  CD1 LEU A 239       8.348 -18.493 -25.859  1.00  9.460          C  
ATOM   3900  CD2 LEU A 239       9.727 -20.489 -25.559  1.00  9.460          C  
ATOM   3901  H   LEU A 239      10.960 -18.250 -28.685  1.00  8.080          H  
ATOM   3902  HA  LEU A 239      10.748 -21.039 -28.118  1.00  8.120          H  
ATOM   3903 1HB  LEU A 239       8.708 -18.819 -28.390  1.00 11.350          H  
ATOM   3904 2HB  LEU A 239       8.293 -20.445 -27.821  1.00 11.350          H  
ATOM   3905  HG  LEU A 239      10.353 -18.665 -26.440  1.00 11.350          H  
ATOM   3906 1HD1 LEU A 239       8.599 -18.184 -24.850  1.00 11.350          H  
ATOM   3907 2HD1 LEU A 239       8.171 -17.614 -26.477  1.00 11.350          H  
ATOM   3908 3HD1 LEU A 239       7.496 -19.082 -25.832  1.00 11.350          H  
ATOM   3909 1HD2 LEU A 239       9.987 -20.144 -24.561  1.00 11.350          H  
ATOM   3910 2HD2 LEU A 239       8.839 -21.120 -25.517  1.00 11.350          H  
ATOM   3911 3HD2 LEU A 239      10.552 -21.054 -25.951  1.00 11.350          H  
ATOM   3912  N   ASN A 240       9.549 -20.092 -31.021  1.00  6.190          N  
ATOM   3913  CA  ASN A 240       9.115 -20.673 -32.276  1.00  6.020          C  
ATOM   3914  C   ASN A 240      10.240 -21.528 -32.859  1.00  5.930          C  
ATOM   3915  O   ASN A 240      10.045 -22.698 -33.198  1.00  5.960          O  
ATOM   3916  CB  ASN A 240       8.699 -19.616 -33.275  1.00  8.500          C  
ATOM   3917  CG  ASN A 240       7.923 -20.216 -34.425  1.00  8.500          C  
ATOM   3918  OD1 ASN A 240       6.743 -20.626 -34.294  1.00  8.500          O  
ATOM   3919  ND2 ASN A 240       8.568 -20.306 -35.555  1.00  8.500          N  
ATOM   3920  H   ASN A 240       9.614 -19.071 -30.922  1.00  7.430          H  
ATOM   3921  HA  ASN A 240       8.272 -21.319 -32.095  1.00  7.220          H  
ATOM   3922 1HB  ASN A 240       8.115 -18.838 -32.795  1.00 10.200          H  
ATOM   3923 2HB  ASN A 240       9.599 -19.146 -33.665  1.00 10.200          H  
ATOM   3924 1HD2 ASN A 240       8.121 -20.708 -36.358  1.00 10.200          H  
ATOM   3925 2HD2 ASN A 240       9.512 -19.981 -35.622  1.00 10.200          H  
ATOM   3926  N   ILE A 241      11.463 -20.995 -32.873  1.00  6.020          N  
ATOM   3927  CA  ILE A 241      12.578 -21.733 -33.459  1.00  6.200          C  
ATOM   3928  C   ILE A 241      12.815 -23.070 -32.746  1.00  6.520          C  
ATOM   3929  O   ILE A 241      13.100 -24.075 -33.404  1.00  6.700          O  
ATOM   3930  CB  ILE A 241      13.891 -20.894 -33.429  1.00  8.610          C  
ATOM   3931  CG1 ILE A 241      13.777 -19.589 -34.336  1.00  8.610          C  
ATOM   3932  CG2 ILE A 241      15.111 -21.755 -33.856  1.00  8.610          C  
ATOM   3933  CD1 ILE A 241      13.558 -19.788 -35.823  1.00  8.610          C  
ATOM   3934  H   ILE A 241      11.603 -20.037 -32.532  1.00  7.220          H  
ATOM   3935  HA  ILE A 241      12.331 -21.961 -34.490  1.00  7.440          H  
ATOM   3936  HB  ILE A 241      14.054 -20.544 -32.408  1.00 10.330          H  
ATOM   3937 1HG1 ILE A 241      12.951 -19.005 -33.983  1.00 10.330          H  
ATOM   3938 2HG1 ILE A 241      14.689 -19.009 -34.205  1.00 10.330          H  
ATOM   3939 1HG2 ILE A 241      16.013 -21.149 -33.799  1.00 10.330          H  
ATOM   3940 2HG2 ILE A 241      15.224 -22.611 -33.195  1.00 10.330          H  
ATOM   3941 3HG2 ILE A 241      14.978 -22.115 -34.874  1.00 10.330          H  
ATOM   3942 1HD1 ILE A 241      13.496 -18.809 -36.300  1.00 10.330          H  
ATOM   3943 2HD1 ILE A 241      14.385 -20.343 -36.257  1.00 10.330          H  
ATOM   3944 3HD1 ILE A 241      12.632 -20.324 -36.000  1.00 10.330          H  
ATOM   3945  N   GLN A 242      12.737 -23.076 -31.414  1.00  6.720          N  
ATOM   3946  CA  GLN A 242      12.980 -24.272 -30.624  1.00  7.180          C  
ATOM   3947  C   GLN A 242      11.834 -25.286 -30.559  1.00  7.070          C  
ATOM   3948  O   GLN A 242      12.088 -26.492 -30.592  1.00  7.280          O  
ATOM   3949  CB  GLN A 242      13.337 -23.872 -29.194  1.00  9.870          C  
ATOM   3950  CG  GLN A 242      13.712 -25.033 -28.290  1.00  9.870          C  
ATOM   3951  CD  GLN A 242      14.136 -24.566 -26.931  1.00  9.870          C  
ATOM   3952  OE1 GLN A 242      13.947 -23.398 -26.573  1.00  9.870          O  
ATOM   3953  NE2 GLN A 242      14.717 -25.469 -26.153  1.00  9.870          N  
ATOM   3954  H   GLN A 242      12.534 -22.202 -30.922  1.00  8.060          H  
ATOM   3955  HA  GLN A 242      13.838 -24.779 -31.061  1.00  8.620          H  
ATOM   3956 1HB  GLN A 242      14.162 -23.161 -29.212  1.00 11.840          H  
ATOM   3957 2HB  GLN A 242      12.482 -23.359 -28.748  1.00 11.840          H  
ATOM   3958 1HG  GLN A 242      12.848 -25.685 -28.162  1.00 11.840          H  
ATOM   3959 2HG  GLN A 242      14.531 -25.586 -28.741  1.00 11.840          H  
ATOM   3960 1HE2 GLN A 242      15.024 -25.216 -25.234  1.00 11.840          H  
ATOM   3961 2HE2 GLN A 242      14.849 -26.405 -26.483  1.00 11.840          H  
ATOM   3962  N   PHE A 243      10.585 -24.834 -30.421  1.00  6.950          N  
ATOM   3963  CA  PHE A 243       9.493 -25.778 -30.220  1.00  6.960          C  
ATOM   3964  C   PHE A 243       8.508 -25.954 -31.376  1.00  6.840          C  
ATOM   3965  O   PHE A 243       7.681 -26.869 -31.332  1.00  7.010          O  
ATOM   3966  CB  PHE A 243       8.716 -25.363 -28.975  1.00  9.740          C  
ATOM   3967  CG  PHE A 243       9.545 -25.373 -27.741  1.00  9.740          C  
ATOM   3968  CD1 PHE A 243       9.987 -24.182 -27.198  1.00  9.740          C  
ATOM   3969  CD2 PHE A 243       9.904 -26.561 -27.124  1.00  9.740          C  
ATOM   3970  CE1 PHE A 243      10.763 -24.176 -26.067  1.00  9.740          C  
ATOM   3971  CE2 PHE A 243      10.682 -26.552 -25.990  1.00  9.740          C  
ATOM   3972  CZ  PHE A 243      11.109 -25.357 -25.462  1.00  9.740          C  
ATOM   3973  H   PHE A 243      10.384 -23.831 -30.393  1.00  8.340          H  
ATOM   3974  HA  PHE A 243       9.935 -26.752 -30.025  1.00  8.350          H  
ATOM   3975 1HB  PHE A 243       8.348 -24.357 -29.112  1.00 11.690          H  
ATOM   3976 2HB  PHE A 243       7.858 -26.015 -28.832  1.00 11.690          H  
ATOM   3977  HD1 PHE A 243       9.715 -23.244 -27.681  1.00 11.690          H  
ATOM   3978  HD2 PHE A 243       9.567 -27.508 -27.547  1.00 11.690          H  
ATOM   3979  HE1 PHE A 243      11.114 -23.237 -25.650  1.00 11.690          H  
ATOM   3980  HE2 PHE A 243      10.960 -27.489 -25.510  1.00 11.690          H  
ATOM   3981  HZ  PHE A 243      11.728 -25.345 -24.568  1.00 11.690          H  
ATOM   3982  N   PHE A 244       8.571 -25.107 -32.410  1.00  6.840          N  
ATOM   3983  CA  PHE A 244       7.608 -25.159 -33.503  1.00  7.130          C  
ATOM   3984  C   PHE A 244       8.194 -25.262 -34.928  1.00  7.430          C  
ATOM   3985  O   PHE A 244       7.798 -24.475 -35.791  1.00  7.370          O  
ATOM   3986  CB  PHE A 244       6.720 -23.930 -33.385  1.00  9.870          C  
ATOM   3987  CG  PHE A 244       5.942 -23.911 -32.110  1.00  9.870          C  
ATOM   3988  CD1 PHE A 244       6.443 -23.332 -30.968  1.00  9.870          C  
ATOM   3989  CD2 PHE A 244       4.699 -24.473 -32.052  1.00  9.870          C  
ATOM   3990  CE1 PHE A 244       5.730 -23.332 -29.816  1.00  9.870          C  
ATOM   3991  CE2 PHE A 244       3.967 -24.459 -30.894  1.00  9.870          C  
ATOM   3992  CZ  PHE A 244       4.492 -23.885 -29.775  1.00  9.870          C  
ATOM   3993  H   PHE A 244       9.269 -24.361 -32.463  1.00  8.210          H  
ATOM   3994  HA  PHE A 244       6.981 -26.035 -33.347  1.00  8.560          H  
ATOM   3995 1HB  PHE A 244       7.342 -23.048 -33.419  1.00 11.840          H  
ATOM   3996 2HB  PHE A 244       6.030 -23.865 -34.211  1.00 11.840          H  
ATOM   3997  HD1 PHE A 244       7.422 -22.894 -30.974  1.00 11.840          H  
ATOM   3998  HD2 PHE A 244       4.300 -24.924 -32.939  1.00 11.840          H  
ATOM   3999  HE1 PHE A 244       6.149 -22.882 -28.916  1.00 11.840          H  
ATOM   4000  HE2 PHE A 244       2.976 -24.904 -30.863  1.00 11.840          H  
ATOM   4001  HZ  PHE A 244       3.931 -23.863 -28.844  1.00 11.840          H  
ATOM   4002  N   PRO A 245       9.141 -26.181 -35.214  1.00  7.980          N  
ATOM   4003  CA  PRO A 245       9.745 -26.390 -36.516  1.00  8.530          C  
ATOM   4004  C   PRO A 245       8.782 -27.061 -37.487  1.00  8.660          C  
ATOM   4005  O   PRO A 245       7.893 -27.803 -37.065  1.00  9.110          O  
ATOM   4006  CB  PRO A 245      10.907 -27.335 -36.204  1.00 12.790          C  
ATOM   4007  CG  PRO A 245      10.438 -28.110 -34.997  1.00 12.790          C  
ATOM   4008  CD  PRO A 245       9.642 -27.116 -34.186  1.00 12.790          C  
ATOM   4009  HA  PRO A 245      10.102 -25.426 -36.911  1.00 10.240          H  
ATOM   4010 1HB  PRO A 245      11.114 -27.977 -37.075  1.00 15.350          H  
ATOM   4011 2HB  PRO A 245      11.822 -26.752 -36.005  1.00 15.350          H  
ATOM   4012 1HG  PRO A 245       9.826 -28.973 -35.312  1.00 15.350          H  
ATOM   4013 2HG  PRO A 245      11.298 -28.517 -34.440  1.00 15.350          H  
ATOM   4014 1HD  PRO A 245       8.817 -27.632 -33.669  1.00 15.350          H  
ATOM   4015 2HD  PRO A 245      10.345 -26.615 -33.499  1.00 15.350          H  
ATOM   4016  N   LEU A 246       9.042 -26.877 -38.776  1.00  8.470          N  
ATOM   4017  CA  LEU A 246       8.294 -27.497 -39.861  1.00  8.790          C  
ATOM   4018  C   LEU A 246       9.164 -28.203 -40.866  1.00  9.400          C  
ATOM   4019  O   LEU A 246       9.238 -27.794 -42.023  1.00  9.750          O  
ATOM   4020  CB  LEU A 246       7.503 -26.426 -40.611  1.00 12.180          C  
ATOM   4021  CG  LEU A 246       6.351 -25.796 -39.894  1.00 12.180          C  
ATOM   4022  CD1 LEU A 246       5.929 -24.564 -40.574  1.00 12.180          C  
ATOM   4023  CD2 LEU A 246       5.190 -26.751 -39.999  1.00 12.180          C  
ATOM   4024  H   LEU A 246       9.798 -26.257 -39.027  1.00 10.160          H  
ATOM   4025  HA  LEU A 246       7.623 -28.226 -39.424  1.00 10.550          H  
ATOM   4026 1HB  LEU A 246       8.187 -25.640 -40.896  1.00 14.610          H  
ATOM   4027 2HB  LEU A 246       7.110 -26.878 -41.522  1.00 14.610          H  
ATOM   4028  HG  LEU A 246       6.599 -25.579 -38.852  1.00 14.610          H  
ATOM   4029 1HD1 LEU A 246       5.075 -24.178 -40.063  1.00 14.610          H  
ATOM   4030 2HD1 LEU A 246       6.726 -23.832 -40.554  1.00 14.610          H  
ATOM   4031 3HD1 LEU A 246       5.676 -24.788 -41.570  1.00 14.610          H  
ATOM   4032 1HD2 LEU A 246       4.351 -26.302 -39.538  1.00 14.610          H  
ATOM   4033 2HD2 LEU A 246       4.958 -26.941 -41.046  1.00 14.610          H  
ATOM   4034 3HD2 LEU A 246       5.417 -27.687 -39.514  1.00 14.610          H  
ATOM   4035  N   THR A 247       9.822 -29.261 -40.430  1.00  9.740          N  
ATOM   4036  CA  THR A 247      10.670 -30.038 -41.309  1.00 10.500          C  
ATOM   4037  C   THR A 247       9.792 -30.611 -42.405  1.00 10.930          C  
ATOM   4038  O   THR A 247       8.829 -31.318 -42.112  1.00 10.890          O  
ATOM   4039  CB  THR A 247      11.321 -31.164 -40.472  1.00 14.400          C  
ATOM   4040  OG1 THR A 247      12.085 -30.569 -39.409  1.00 14.400          O  
ATOM   4041  CG2 THR A 247      12.197 -32.030 -41.302  1.00 14.400          C  
ATOM   4042  H   THR A 247       9.741 -29.554 -39.465  1.00 11.690          H  
ATOM   4043  HA  THR A 247      11.436 -29.400 -41.757  1.00 12.600          H  
ATOM   4044  HB  THR A 247      10.535 -31.781 -40.035  1.00 17.280          H  
ATOM   4045  HG1 THR A 247      12.442 -31.258 -38.844  1.00 17.280          H  
ATOM   4046 1HG2 THR A 247      12.632 -32.791 -40.681  1.00 17.280          H  
ATOM   4047 2HG2 THR A 247      11.612 -32.497 -42.089  1.00 17.280          H  
ATOM   4048 3HG2 THR A 247      12.981 -31.430 -41.728  1.00 17.280          H  
ATOM   4049  N   VAL A 248      10.107 -30.397 -43.673  1.00 11.560          N  
ATOM   4050  CA  VAL A 248       9.181 -30.951 -44.640  1.00 12.190          C  
ATOM   4051  C   VAL A 248       9.666 -32.317 -45.039  1.00 13.060          C  
ATOM   4052  O   VAL A 248      10.490 -32.462 -45.961  1.00 13.550          O  
ATOM   4053  CB  VAL A 248       8.996 -30.022 -45.851  1.00 16.810          C  
ATOM   4054  CG1 VAL A 248       8.009 -30.651 -46.857  1.00 16.810          C  
ATOM   4055  CG2 VAL A 248       8.455 -28.658 -45.360  1.00 16.810          C  
ATOM   4056  H   VAL A 248      10.944 -29.861 -43.946  1.00 13.870          H  
ATOM   4057  HA  VAL A 248       8.202 -31.057 -44.174  1.00 14.630          H  
ATOM   4058  HB  VAL A 248       9.958 -29.886 -46.353  1.00 20.180          H  
ATOM   4059 1HG1 VAL A 248       7.896 -29.986 -47.700  1.00 20.180          H  
ATOM   4060 2HG1 VAL A 248       8.387 -31.600 -47.210  1.00 20.180          H  
ATOM   4061 3HG1 VAL A 248       7.038 -30.802 -46.383  1.00 20.180          H  
ATOM   4062 1HG2 VAL A 248       8.325 -27.988 -46.208  1.00 20.180          H  
ATOM   4063 2HG2 VAL A 248       7.497 -28.803 -44.860  1.00 20.180          H  
ATOM   4064 3HG2 VAL A 248       9.160 -28.214 -44.655  1.00 20.180          H  
ATOM   4065  N   THR A 249       9.018 -33.302 -44.418  1.00 13.400          N  
ATOM   4066  CA  THR A 249       9.372 -34.716 -44.465  1.00 14.350          C  
ATOM   4067  C   THR A 249       9.188 -35.385 -45.813  1.00 14.640          C  
ATOM   4068  O   THR A 249       9.571 -36.551 -45.994  1.00 14.890          O  
ATOM   4069  CB  THR A 249       8.653 -35.512 -43.365  1.00 19.710          C  
ATOM   4070  OG1 THR A 249       7.247 -35.387 -43.509  1.00 19.710          O  
ATOM   4071  CG2 THR A 249       9.077 -34.978 -42.015  1.00 19.710          C  
ATOM   4072  H   THR A 249       8.332 -32.995 -43.726  1.00 16.080          H  
ATOM   4073  HA  THR A 249      10.414 -34.775 -44.234  1.00 17.220          H  
ATOM   4074  HB  THR A 249       8.927 -36.565 -43.438  1.00 23.650          H  
ATOM   4075  HG1 THR A 249       6.809 -36.000 -42.909  1.00 23.650          H  
ATOM   4076 1HG2 THR A 249       8.580 -35.549 -41.250  1.00 23.650          H  
ATOM   4077 2HG2 THR A 249      10.149 -35.084 -41.914  1.00 23.650          H  
ATOM   4078 3HG2 THR A 249       8.813 -33.933 -41.917  1.00 23.650          H  
ATOM   4079  N   GLU A 250       8.661 -34.640 -46.784  1.00 14.750          N  
ATOM   4080  CA  GLU A 250       8.587 -35.145 -48.138  1.00 15.180          C  
ATOM   4081  C   GLU A 250      10.027 -35.425 -48.610  1.00 15.780          C  
ATOM   4082  O   GLU A 250      10.270 -36.401 -49.325  1.00 16.350          O  
ATOM   4083  CB  GLU A 250       7.950 -34.127 -49.088  1.00 21.080          C  
ATOM   4084  CG  GLU A 250       6.472 -33.846 -48.870  1.00 21.080          C  
ATOM   4085  CD  GLU A 250       5.934 -32.827 -49.851  1.00 21.080          C  
ATOM   4086  OE1 GLU A 250       6.706 -32.334 -50.648  1.00 21.080          O  
ATOM   4087  OE2 GLU A 250       4.768 -32.527 -49.801  1.00 21.080          O  
ATOM   4088  H   GLU A 250       8.331 -33.711 -46.561  1.00 17.700          H  
ATOM   4089  HA  GLU A 250       8.016 -36.072 -48.147  1.00 18.220          H  
ATOM   4090 1HB  GLU A 250       8.482 -33.182 -49.009  1.00 25.300          H  
ATOM   4091 2HB  GLU A 250       8.071 -34.476 -50.112  1.00 25.300          H  
ATOM   4092 1HG  GLU A 250       5.902 -34.773 -48.950  1.00 25.300          H  
ATOM   4093 2HG  GLU A 250       6.349 -33.457 -47.872  1.00 25.300          H  
ATOM   4094  N   SER A 251      10.986 -34.561 -48.203  1.00 15.800          N  
ATOM   4095  CA  SER A 251      12.390 -34.733 -48.577  1.00 16.520          C  
ATOM   4096  C   SER A 251      13.356 -34.687 -47.383  1.00 17.160          C  
ATOM   4097  O   SER A 251      14.410 -35.333 -47.415  1.00 17.250          O  
ATOM   4098  CB  SER A 251      12.796 -33.667 -49.576  1.00 22.840          C  
ATOM   4099  OG  SER A 251      12.694 -32.382 -49.017  1.00 22.840          O  
ATOM   4100  H   SER A 251      10.737 -33.774 -47.605  1.00 18.960          H  
ATOM   4101  HA  SER A 251      12.496 -35.708 -49.052  1.00 19.820          H  
ATOM   4102 1HB  SER A 251      13.823 -33.845 -49.894  1.00 27.410          H  
ATOM   4103 2HB  SER A 251      12.163 -33.737 -50.459  1.00 27.410          H  
ATOM   4104  HG  SER A 251      13.039 -31.777 -49.679  1.00 27.410          H  
ATOM   4105  N   GLU A 252      13.008 -33.955 -46.320  1.00 17.740          N  
ATOM   4106  CA  GLU A 252      13.893 -33.831 -45.163  1.00 18.520          C  
ATOM   4107  C   GLU A 252      13.668 -35.012 -44.235  1.00 18.840          C  
ATOM   4108  O   GLU A 252      12.540 -35.290 -43.865  1.00 19.090          O  
ATOM   4109  CB  GLU A 252      13.609 -32.550 -44.393  1.00 25.620          C  
ATOM   4110  CG  GLU A 252      13.874 -31.244 -45.114  1.00 25.620          C  
ATOM   4111  CD  GLU A 252      13.562 -30.064 -44.228  1.00 25.620          C  
ATOM   4112  OE1 GLU A 252      14.209 -29.934 -43.222  1.00 25.620          O  
ATOM   4113  OE2 GLU A 252      12.653 -29.314 -44.539  1.00 25.620          O  
ATOM   4114  H   GLU A 252      12.139 -33.423 -46.326  1.00 21.290          H  
ATOM   4115  HA  GLU A 252      14.929 -33.837 -45.500  1.00 22.220          H  
ATOM   4116 1HB  GLU A 252      12.564 -32.545 -44.128  1.00 30.740          H  
ATOM   4117 2HB  GLU A 252      14.191 -32.553 -43.473  1.00 30.740          H  
ATOM   4118 1HG  GLU A 252      14.916 -31.204 -45.423  1.00 30.740          H  
ATOM   4119 2HG  GLU A 252      13.249 -31.204 -46.009  1.00 30.740          H  
ATOM   4120  N   LYS A 253      14.708 -35.703 -43.812  1.00 18.960          N  
ATOM   4121  CA  LYS A 253      14.451 -36.845 -42.943  1.00 19.410          C  
ATOM   4122  C   LYS A 253      14.984 -36.655 -41.514  1.00 19.670          C  
ATOM   4123  O   LYS A 253      16.171 -36.876 -41.268  1.00 19.520          O  
ATOM   4124  CB  LYS A 253      15.008 -38.108 -43.596  1.00 26.990          C  
ATOM   4125  CG  LYS A 253      14.478 -38.326 -45.058  1.00 26.990          C  
ATOM   4126  CD  LYS A 253      12.940 -38.575 -45.130  1.00 26.990          C  
ATOM   4127  CE  LYS A 253      12.468 -38.785 -46.571  1.00 26.990          C  
ATOM   4128  NZ  LYS A 253      10.973 -38.947 -46.657  1.00 26.990          N  
ATOM   4129  H   LYS A 253      15.644 -35.460 -44.113  1.00 22.750          H  
ATOM   4130  HA  LYS A 253      13.390 -36.997 -42.892  1.00 23.290          H  
ATOM   4131 1HB  LYS A 253      16.094 -38.055 -43.629  1.00 32.390          H  
ATOM   4132 2HB  LYS A 253      14.737 -38.982 -42.997  1.00 32.390          H  
ATOM   4133 1HG  LYS A 253      14.712 -37.447 -45.664  1.00 32.390          H  
ATOM   4134 2HG  LYS A 253      14.990 -39.179 -45.496  1.00 32.390          H  
ATOM   4135 1HD  LYS A 253      12.674 -39.444 -44.531  1.00 32.390          H  
ATOM   4136 2HD  LYS A 253      12.393 -37.717 -44.754  1.00 32.390          H  
ATOM   4137 1HE  LYS A 253      12.760 -37.919 -47.168  1.00 32.390          H  
ATOM   4138 2HE  LYS A 253      12.943 -39.674 -46.978  1.00 32.390          H  
ATOM   4139 1HZ  LYS A 253      10.699 -39.076 -47.621  1.00 32.390          H  
ATOM   4140 2HZ  LYS A 253      10.686 -39.746 -46.119  1.00 32.390          H  
ATOM   4141 3HZ  LYS A 253      10.497 -38.093 -46.283  1.00 32.390          H  
ATOM   4142  N   PRO A 254      14.148 -36.240 -40.535  1.00 20.170          N  
ATOM   4143  CA  PRO A 254      14.533 -35.985 -39.154  1.00 20.610          C  
ATOM   4144  C   PRO A 254      14.699 -37.279 -38.349  1.00 20.800          C  
ATOM   4145  O   PRO A 254      13.877 -37.589 -37.472  1.00 21.010          O  
ATOM   4146  CB  PRO A 254      13.384 -35.101 -38.643  1.00 30.910          C  
ATOM   4147  CG  PRO A 254      12.178 -35.539 -39.423  1.00 30.910          C  
ATOM   4148  CD  PRO A 254      12.725 -35.876 -40.821  1.00 30.910          C  
ATOM   4149  HA  PRO A 254      15.477 -35.419 -39.152  1.00 24.730          H  
ATOM   4150 1HB  PRO A 254      13.255 -35.242 -37.558  1.00 37.100          H  
ATOM   4151 2HB  PRO A 254      13.632 -34.042 -38.796  1.00 37.100          H  
ATOM   4152 1HG  PRO A 254      11.693 -36.381 -38.914  1.00 37.100          H  
ATOM   4153 2HG  PRO A 254      11.430 -34.730 -39.449  1.00 37.100          H  
ATOM   4154 1HD  PRO A 254      12.137 -36.694 -41.233  1.00 37.100          H  
ATOM   4155 2HD  PRO A 254      12.685 -34.992 -41.455  1.00 37.100          H  
ATOM   4156  N   LEU A 255      15.746 -38.028 -38.701  1.00 20.880          N  
ATOM   4157  CA  LEU A 255      16.097 -39.312 -38.092  1.00 21.190          C  
ATOM   4158  C   LEU A 255      17.343 -39.914 -38.731  1.00 21.700          C  
ATOM   4159  O   LEU A 255      17.252 -40.540 -39.787  1.00 21.700          O  
ATOM   4160  OXT LEU A 255      18.354 -40.041 -38.039  1.00 31.790          O  
ATOM   4161  CB  LEU A 255      14.944 -40.311 -38.225  1.00 28.420          C  
ATOM   4162  CG  LEU A 255      15.165 -41.735 -37.688  1.00 28.420          C  
ATOM   4163  CD1 LEU A 255      15.368 -41.719 -36.167  1.00 28.420          C  
ATOM   4164  CD2 LEU A 255      13.935 -42.551 -38.054  1.00 28.420          C  
ATOM   4165  H   LEU A 255      16.323 -37.668 -39.468  1.00 25.060          H  
ATOM   4166  HA  LEU A 255      16.301 -39.134 -37.038  1.00 25.430          H  
ATOM   4167 1HB  LEU A 255      14.078 -39.932 -37.721  1.00 34.100          H  
ATOM   4168 2HB  LEU A 255      14.725 -40.403 -39.281  1.00 34.100          H  
ATOM   4169  HG  LEU A 255      16.054 -42.175 -38.149  1.00 34.100          H  
ATOM   4170 1HD1 LEU A 255      15.508 -42.739 -35.811  1.00 34.100          H  
ATOM   4171 2HD1 LEU A 255      16.253 -41.136 -35.920  1.00 34.100          H  
ATOM   4172 3HD1 LEU A 255      14.514 -41.284 -35.682  1.00 34.100          H  
ATOM   4173 1HD2 LEU A 255      14.052 -43.575 -37.698  1.00 34.100          H  
ATOM   4174 2HD2 LEU A 255      13.069 -42.107 -37.597  1.00 34.100          H  
ATOM   4175 3HD2 LEU A 255      13.817 -42.554 -39.139  1.00 34.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1460.48 166.148 1074.5 -92.5554 31.0395 62.2131 551.791 -592.149 -1.8436 -12.2569 -482.166 -59.2753 -188.002 -21.0116 -29.0163 -27.1629 0 4.53306 19.3546 154.898 206.364 -41.7625 39.1719 -93.506 -17.5435 157.365 -651.353
MET:NtermProteinFull_1 -1.9489 0.66546 3.69131 -0.39046 0.09306 -0.01832 1.68514 -1.56506 -0.05466 -0.24755 -4.23462 1.19368 0 0 -0.78064 0 0 0.03145 0.06514 1.34449 0 0 0 0.60916 0 0.23993 0.37863
GLY_2 -1.17 0.06777 1.70741 -0.00013 0 0 0.19314 -0.7505 -0.01048 -0.11899 0.06095 -0.41726 0 0 0 0 0 0.29666 0 0 0 0.25871 0 0.83697 0.78431 0.53698 2.27553
ASP_3 -4.47751 0.88863 7.41037 -0.10786 0.01998 0.36349 2.53641 -2.96448 -0.01033 -0.11338 -6.28998 0.44236 0 0 -0.78064 -0.26977 0 0.07371 0.38528 0 2.11167 0.12902 0 -2.3716 0.69763 0.73708 -1.5899
PHE_4 -6.17543 0.56612 2.81346 -0.69425 0.08439 0.09319 2.01185 -1.9583 -0 -0 -2.30062 -0.34201 0 0 0 0 0 -0.07556 0.01632 0 2.52157 -0.29406 0 1.0402 0.39784 0.70489 -1.59042
VAL_5 -3.83819 0.56697 0.71512 -0.35124 0.25955 0.08393 0.39376 -1.16585 -0 -0 -0.14859 -0.25368 0 0 0 0 0 -0.02822 0.02284 0.50561 0 0.1161 0 1.9342 0.60284 0.39153 -0.19331
SER_6 -2.90746 0.59015 1.69321 -0.01797 0 0.02873 0.92188 -1.0912 -0 -0 -0.36828 -1.03075 0 0 -0.09334 0 0 0.03088 0.00947 1.02871 0 -0.46114 0.60991 -0.77834 0.46825 0.2251 -1.1422
ASN_7 -1.06508 0.05245 0.98141 -0.19659 0.04738 0.32028 0.15958 -0.4722 -0 -0 -0.79336 -0.47167 0 0 -0.09334 0 0 -0.06161 0.00931 0 2.05326 -0.58396 0 -0.93687 -0.0245 0.20446 -0.87106
GLN_8 -4.95135 0.45311 4.25991 -0.43134 0.07851 0.28865 2.5255 -2.26764 -0.02161 -0.13435 -1.70529 -0.20668 0 0 -1.0691 0 0 -0.03092 0.76605 0 3.17743 -0.13985 0 -0.18838 -0.12794 0.41761 0.69236
PHE_9 -8.36296 0.84525 3.07022 -0.62935 0.06287 0.30866 2.57778 -2.42439 -0.01754 -0.12159 -1.8251 -0.03461 0 0 0 0 0 0.10534 0.02943 0 2.39344 0.06942 0 1.0402 0.14215 0.50433 -2.26645
GLY_10 -4.84354 0.97571 5.22339 -5e-05 0 0 2.29336 -2.71375 -0.02336 -0.08794 -0.80163 -0.39757 0 0 0 0 0 -0.03063 0 0 0 -0.1349 0 0.83697 0.71432 0.51918 1.52955
ALA_11 -3.64869 0.09508 3.33468 -0.02325 0 0 1.89076 -1.88584 -0 -0 -1.39401 -0.35903 0 0 -1.9086 0 0 -0.08104 0 0 0 -0.41933 0 1.8394 0.53678 0.52458 -1.4985
LEU_12 -9.1312 1.39447 3.77132 -0.53515 0.38768 0.12493 2.49291 -3.02615 -0 -0 -1.67565 0.29788 0 0 0 0 0 0.16745 0.02579 0.52356 0 -0.20731 0 0.18072 -0.1248 0.85954 -4.47402
LEU_13 -9.38655 1.22899 3.24825 -0.52164 0.19837 0.12408 2.75043 -2.70177 -0.02268 -0.11528 -3.03371 0.21851 0 0 0 0 0 -0.04626 0.83429 0.30027 0 -0.28362 0 0.18072 0.1597 1.2839 -5.584
LYS_14 -5.02874 0.39815 5.51802 -0.4061 0.04906 0.21317 2.53281 -2.43169 -0 -0 -2.17832 -0.13572 0 0 0 0 0 -0.02074 0.03071 1.96728 0 0.02503 0 -1.5107 -0.12153 0.80011 -0.2992
ASN_15 -4.15705 0.18603 4.90322 -0.19415 0.02319 0.27746 1.87237 -2.29779 -0.02114 -0.07895 -1.45604 -0.30188 0 0 -0.8395 0 0 -0.01349 0.00151 0 2.22617 0.28484 0 -0.93687 -0.02838 0.48194 -0.06849
LYS_16 -7.9876 0.71747 7.6825 -0.68804 0.35715 0.40361 3.7279 -3.3384 -0.00657 -0.01506 -4.1548 0.14294 0 0 0 -0.67839 0 0.28857 0.06848 2.03922 0 -0.16218 0 -1.5107 -0.07241 0.70875 -2.47754
LEU_17 -8.77834 0.9019 4.45374 -0.91723 0.63638 0.36501 2.62115 -3.09251 -0.01168 -0.06491 -2.73547 0.04888 0 0 0 0 0 0.00112 0.02452 1.61817 0 -0.17298 0 0.18072 -0.04914 0.94892 -4.02175
GLU_18 -5.03207 0.20814 6.49633 -0.33648 0.09235 0.38914 3.06411 -2.82739 -0.02268 -0.11528 -3.32587 -0.58823 0 0 0 -0.75281 0 -0.02691 0.00451 0 3.06098 -0.07284 0 -2.7348 0.01354 0.69287 -1.81337
GLU_19 -5.65454 0.24449 7.9936 -0.33443 0.15108 0.38553 4.22284 -3.25595 -0 -0 -5.56234 -0.59253 0 0 0 -1.58835 0 0.03992 0.12938 0 3.08135 0.03527 0 -2.7348 -0.03764 0.3824 -3.09472
ILE_20 -8.154 0.77779 4.59735 -0.67145 0.33859 0.22645 2.7026 -2.92539 -0.01864 -0.12465 -2.19012 0.4162 0 0 0 0 0 -0.03249 0.10308 1.10902 0 -0.23258 0 0.73287 0.05553 0.6091 -2.68074
GLN_21 -6.36402 0.45759 5.15561 -0.37855 0.03165 0.19352 2.25763 -2.67653 -0 -0 -2.8292 -0.29487 0 0 -0.90983 0 0 0.09673 0.08859 0 4.24352 -0.04482 0 -0.18838 -0.09171 0.56718 -0.68588
LYS_22 -3.66597 0.14118 4.90533 -0.30758 0.03235 0.14027 2.17362 -1.97453 -0.01168 -0.06491 -2.59042 -0.0574 0 0 0 -0.75281 0 -0.04362 0.14918 1.91603 0 -0.12089 0 -1.5107 -0.1493 0.43599 -1.35585
LYS_23 -3.62166 0.17521 4.36799 -0.30935 0.02588 0.14686 2.28946 -1.71529 -0 -0 -2.74349 -0.06142 0 0 0 -0.90996 0 -0.02089 0.0274 1.98318 0 -0.14975 0 -1.5107 -0.16573 0.55228 -1.63998
ASN_24 -6.3025 0.95577 5.81749 -0.3239 0.0603 0.56709 3.97801 -2.85837 -0 -0 -2.72982 -0.61106 0 0 -0.99779 -0.9123 0 -0.04001 0.08456 0 2.12037 -0.34545 0 -0.93687 -0.06028 1.18277 -1.35198
PRO_25 -2.0602 0.52436 1.47594 -0.07579 0 0.04634 0.58606 -0.66893 -0 -0 0.28247 0.55374 0 0 0 0 0 -0.24439 0.03753 0.34707 0 -0.80561 0 -2.4119 0.2594 1.17391 -0.98
ARG_26 -3.7394 0.36837 3.31275 -0.68811 0.1217 0.47813 1.76428 -1.59053 -0.00643 -0.01473 -1.24742 0.47785 0 0 -0.99779 -0.9123 0 -0.02716 0.03072 1.53433 0 -0.05777 0 -1.2888 -0.02304 0.3982 -2.10717
PHE_27 -7.12151 0.9196 3.16937 -0.602 0.21063 0.32532 1.89576 -2.1278 -0.01864 -0.12465 -1.17394 0.0915 0 0 0 0 0 0.00472 0.00568 0 2.12075 -0.26589 0 1.0402 -0.39626 0.25197 -1.79519
SER_28 -4.34335 0.26436 4.36431 -0.02793 0 0.06642 2.23361 -2.09257 -0 -0 -2.12959 -0.28638 0 0 -0.62708 0 0 0.00396 0.01944 0.03579 0 -0.53053 0.6371 -0.77834 -0.21816 0.28721 -3.12173
PHE_29 -8.37418 1.06437 3.0417 -0.86978 0.04331 0.256 2.40002 -2.38408 -0 -0 -1.48081 -0.02777 0 0 -0.90983 0 0 0.0354 0.05356 0 1.74775 -0.49934 0 1.0402 -0.01221 0.35811 -4.51759
ARG_30 -3.52063 0.22859 3.67826 -0.73844 0.10046 0.48243 1.48772 -1.84636 -0 -0 -0.67041 0.28833 0 0 0 0 0 0.01207 0.01526 1.44306 0 -0.09192 0 -1.2888 -0.15406 0.35317 -0.22126
SER_31 -4.80993 0.29138 5.80681 -0.02375 0 0.02208 2.45736 -2.62676 -0 -0 -1.21196 -0.3219 0 0 -0.62708 0 0 0.03385 0.00311 0.54309 0 0.27708 0.60953 -0.77834 -0.29797 0.23767 -0.41575
LEU_32 -9.11245 1.10133 3.58602 -0.63818 0.15981 0.20333 3.33554 -3.05726 -0.00736 -0.05086 -1.76601 0.10078 0 0 0 0 0 -0.01646 0.06919 0.83193 0 -0.19331 0 0.18072 -0.06108 0.45005 -4.88426
ALA_33 -6.2036 0.97496 4.4798 -0.01932 0 0 3.30702 -3.0776 -0 -0 -3.37342 -0.33644 0 0 0 0 0 -0.02364 0 0 0 -0.05055 0 1.8394 0.0722 0.59145 -1.81975
LYS_34 -3.34239 0.18189 3.82257 -0.30381 0.02615 0.13637 1.55427 -1.74998 -0 -0 -0.8194 0.01174 0 0 0 0 0 -0.06853 0.00656 1.70908 0 -0.05901 0 -1.5107 -0.23426 0.30697 -0.33249
LYS_35 -3.76128 0.25008 4.15492 -0.33114 0.05242 0.18946 1.84463 -1.91013 -0.00643 -0.01473 -1.77714 -0.16458 0 0 0 0 0 -0.05672 0.01378 1.77038 0 -0.10279 0 -1.5107 -0.56828 0.44795 -1.48031
VAL_36 -8.02364 1.4119 2.63786 -0.29015 0.15002 0.05464 2.54545 -2.36262 -0.02035 -0.09519 -0.62913 -0.22183 0 0 0 0 0 -0.03391 0.09784 0.18966 0 -0.14511 0 1.9342 -0.12694 0.72157 -2.20573
GLY_37 -2.14638 0.07483 1.86326 -5e-05 0 0 0.80155 -1.08234 -0.01899 -0.18888 -0.51194 -0.37297 0 0 0 0 0 -0.16257 0 0 0 -1.43988 0 0.83697 -0.10814 0.57898 -1.87655
ILE_38 -7.89418 1.77613 1.1541 -0.61991 0.56805 0.1158 1.5622 -1.82733 -0.02035 -0.09519 -0.4987 0.11888 0 0 0 0 0 -0.05124 0.09231 1.14005 0 -0.73897 0 0.73287 -0.45192 0.60313 -4.33426
SER_39 -3.97127 0.55068 4.26361 -0.03518 0 0.07972 2.24655 -2.09758 -0 -0 -2.27915 -0.10547 0 0 -0.62436 0 0 -0.00813 0.0009 0.33738 0 -0.27239 0.61528 -0.77834 -0.4784 1.20054 -1.35563
PRO_40 -4.56858 0.57015 2.4409 -0.0806 0 0.04988 1.66314 -1.39875 -0 -0 -0.66858 0.69118 0 0 0 0 0 0.17651 0.026 0.55013 0 -0.14957 0 -2.4119 -0.52531 1.10594 -2.52945
GLY_41 -2.81763 0.2713 3.71109 -5e-05 0 0 1.68985 -1.7449 -0 -0 -0.71422 -0.41894 0 0 0 0 0 -0.00993 0 0 0 -0.07191 0 0.83697 0.59267 0.3741 1.69839
CYS_42 -6.49822 0.66014 4.5333 -0.15029 0.03652 0.07993 2.20684 -2.34606 -0.00256 -0.04147 -1.48105 -1.12145 0 0 -0.62436 0 0 -0.03978 0.05525 1.18855 0 0.26356 0 3.6196 0.94808 0.51297 1.79948
LEU_43 -11.1714 1.49775 3.85005 -0.46794 0.11861 0.11365 3.19913 -3.31825 -0 -0 -2.629 0.16281 0 0 0 0 0 0.05226 0.06076 0.36321 0 -0.26333 0 0.18072 -0.02822 1.14642 -7.13278
ASN_44 -6.36863 0.63809 6.61989 -0.1771 0.05776 0.26396 2.93008 -3.31848 -0 -0 -2.63134 -0.33196 0 0 0 0 0 0.05898 0.22988 0 1.56553 0.43984 0 -0.93687 -0.10148 1.01703 -0.04482
GLU_45 -6.31558 0.378 6.78696 -0.21411 0.02608 0.29029 3.0179 -3.09877 -0.01232 -0.14558 -3.35471 -0.59813 0 0 0 0 0 0.16813 0.07167 0 3.05202 -0.36142 0 -2.7348 -0.29112 0.48438 -2.8511
LEU_46 -10.6038 1.16433 4.32085 -0.45836 0.17808 0.09737 3.09001 -3.27234 -0 -0 -2.38733 0.21572 0 0 0 0 0 -0.03325 0.09436 0.45951 0 -0.24256 0 0.18072 -0.41597 0.58671 -7.02594
MET_47 -9.35438 1.08469 4.7921 -0.35921 0.02343 0.21783 2.36859 -2.70623 -0.01976 -0.13058 -1.55615 -0.10886 0 0 0 0 0 0.04697 0.18261 2.27939 0 -0.18744 0 0.60916 -0.22937 0.75963 -2.28758
HIS_48 -4.70496 0.3272 4.25731 -0.39332 0.02179 0.47785 1.19348 -2.0709 -0 -0 -1.05314 -0.24505 0 0 0 0 0 -0.07426 0.00091 0 1.86632 -0.1294 0 -0.45461 -0.43581 0.53941 -0.87718
GLY_49 -3.11599 0.17717 3.04906 -5e-05 0 0 1.22485 -1.60653 -0.02161 -0.13435 -0.60833 -0.3935 0 0 0 0 0 -0.13035 0 0 0 -1.19404 0 0.83697 -0.66875 0.26862 -2.31683
LYS_50 -3.25096 0.15614 3.08735 -0.30607 0.04324 0.15557 1.07515 -1.23962 -0 -0 -0.70129 -0.17133 0 0 0 0 0 -0.05045 0.00737 1.88942 0 -0.21153 0 -1.5107 -0.37501 0.23024 -1.17249
ARG_51 -6.15756 0.96085 4.55189 -0.70018 0.15732 0.32766 1.50993 -1.85052 -0.02868 -0.21555 -1.41575 0.65609 0 0 0 0 0 0.90631 0.42649 2.18723 0 0.03756 0 -1.2888 0.11438 1.43657 1.61525
PRO_52 -2.48992 0.58842 1.64989 -0.14086 0.00082 0.1023 0.71342 -0.71218 -0.01892 -0.11144 -0.77143 0.17306 0 0 0 0 0 -0.02813 0.00618 0.41123 0 -0.97387 0 -2.4119 -0.23098 1.65716 -2.58715
LEU_53 -6.50509 1.11418 0.04953 -0.52105 0.16018 0.10983 0.50611 -1.23902 -0 -0 -0.12535 0.21525 0 0 0 0 0 0.02626 0.29782 1.02142 0 0.01461 0 0.18072 -0.13142 0.66297 -4.16307
SER_54 -3.14439 0.22152 3.393 -0.02688 0 0.02237 1.91246 -1.6549 -0.00139 -0.01447 -2.21311 -0.2517 0 0 0 0 0 0.21145 0.00675 0.45824 0 -0.08324 0.60112 -0.77834 -0.09508 0.48905 -0.94754
GLU_55 -4.06102 0.47891 5.69722 -0.44276 0.12579 1.33303 3.32423 -2.62212 -0.01881 -0.14246 -4.65953 -2.76215 0 0 0 -0.76666 0 -0.09146 0.00722 0 3.84465 -0.28672 0 -2.7348 -0.54995 0.43284 -3.89454
PHE_56 -6.89237 0.54401 4.07774 -0.54473 0.33024 0.25271 1.39939 -2.36263 -0.04765 -0.23073 -0.98979 -0.21498 0 0 0 0 0 -0.05585 0.04863 0 3.01865 0.1486 0 1.0402 -0.38148 0.52177 -0.33827
TYR_57 -7.14733 0.92575 4.17841 -0.62603 0.03661 0.30814 2.45464 -2.58913 -0.01163 -0.13802 -1.65828 -0.21863 0 0 0 0 0 0.08704 0.00437 0 2.18501 0.00224 0.05364 1.2797 -0.10629 0.41798 -0.56179
ALA_58 -5.54573 0.45901 3.8744 -0.02197 0 0 2.65113 -2.66736 -0 -0 -1.90092 -0.3942 0 0 0 0 0 -0.02261 0 0 0 -0.31954 0 1.8394 -0.26811 0.32622 -1.99027
ASN_59 -6.03747 0.68011 6.38408 -0.18251 0.06065 0.27091 3.25369 -3.3205 -0.00284 -0.03887 -2.89218 -0.24709 0 0 0 -0.65513 0 0.04771 0.00473 0 1.48497 0.55721 0 -0.93687 -0.10029 0.36189 -1.30779
LYS_60 -6.39144 0.68443 7.43565 -0.3663 0.04496 0.19643 3.43262 -3.31163 -0.0294 -0.0933 -5.90249 0.34963 0 0 0 -0.0948 0 -0.03595 0.07169 2.33366 0 -0.02464 0 -1.5107 -0.05946 0.47475 -2.79631
ILE_61 -9.14248 1.09589 3.00215 -0.51312 0.57083 0.10457 2.66596 -2.78474 -0 -0 -2.30224 -0.07002 0 0 0 0 0 -0.06679 0.00105 0.57244 0 -0.48542 0 0.73287 -0.22677 0.66829 -6.17755
VAL_62 -7.34438 0.99295 4.60299 -0.2678 0.12713 0.04434 3.20146 -3.11547 -0 -0 -2.4191 0.29595 0 0 0 0 0 0.043 0.02656 0.87201 0 0.10566 0 1.9342 -0.13768 0.91292 -0.12525
LEU_63 -4.08124 0.40583 4.32177 -0.46493 0.20919 0.10039 1.76001 -2.18615 -0 -0 -1.46121 0.20136 0 0 0 0 0 -0.02818 0.0443 0.5382 0 -0.22955 0 0.18072 -0.2132 0.75658 -0.1461
GLY_64 -2.97448 0.23277 2.86728 -4e-05 0 0 1.75367 -1.62651 -0 -0 -1.13765 -0.40368 0 0 0 0 0 -0.08142 0 0 0 0.46775 0 0.83697 0.11395 0.37635 0.42495
LEU_65 -8.55623 0.9912 1.97197 -0.5552 0.38702 0.1781 1.70735 -2.24483 -0 -0 -1.30473 0.10945 0 0 0 0 0 -0.06015 0.11033 0.22329 0 -0.01117 0 0.18072 -0.00954 0.45231 -6.43011
GLU_66 -3.15924 0.12083 3.5951 -0.23194 0.04839 0.38958 1.06826 -1.66881 -0.01705 -0.13405 -1.74292 -0.45729 0 0 0 0 0 0.00218 0.01096 0 2.66483 0.03969 0 -2.7348 -0.05747 0.67894 -1.58481
LEU_67 -7.98564 1.41762 1.43115 -0.46317 0.22639 0.08625 1.22625 -1.77724 -0 -0 -1.33745 0.20283 0 0 0 0 0 0.02954 0.63645 1.44774 0 0.15293 0 0.18072 0.41409 0.78655 -3.325
GLY_68 -2.81127 0.11142 3.31184 -0.00084 0 0 1.62121 -1.6387 -0 -0 -2.1519 -0.25404 0 0 0 0 0 -0.02843 0 0 0 -1.51981 0 0.83697 0.82208 0.49305 -1.20842
ALA_69 -4.73997 0.36099 3.23658 -0.02522 0.00012 0 1.82163 -2.10488 -0 -0 -1.62826 -0.22577 0 0 0 0 0 -0.0123 0 0 0 0.01102 0 1.8394 0.41259 0.22575 -0.82832
GLU_70 -4.42347 0.1431 5.79354 -0.45259 0.20046 1.41748 1.86269 -2.52416 -0.02941 -0.16133 -1.60285 -3.01044 0 0 0 0 0 -0.025 0.00241 0 4.01162 -0.25466 0 -2.7348 -0.40021 0.26048 -1.92712
GLU_71 -3.61816 0.2327 4.3592 -0.46172 0.20769 1.42835 1.76033 -2.10867 -0.05676 -0.30587 -1.06237 -2.98304 0 0 0 0 0 -0.04514 0.00738 0 4.00765 -0.30391 0 -2.7348 -0.60201 0.15732 -2.12183
ARG_72 -5.89258 0.46971 5.64227 -0.4547 0.07386 0.23274 2.85987 -2.86971 -0.02735 -0.14454 -1.78431 0.31494 0 0 0 -0.65513 0 0.01933 0.37126 2.03421 0 -0.10553 0 -1.2888 -0.40999 0.28834 -1.3261
ASN_73 -5.38155 0.36576 6.85178 -0.18526 0.04496 0.27664 2.62217 -3.21975 -0.04433 -0.13417 -3.14266 -0.32972 0 0 0 -0.26977 0 0.13912 0.00564 0 1.40898 0.39711 0 -0.93687 -0.05593 0.4201 -1.16775
GLU_74 -5.19439 0.43431 6.61605 -0.32066 0.06736 0.35145 3.26165 -3.01928 -0 -0 -4.46986 -0.55769 0 0 0 -0.76055 0 0.01769 0.00031 0 3.20732 -0.10717 0 -2.7348 -0.11915 0.37709 -2.9503
VAL_75 -6.82735 0.82232 4.4717 -0.31944 0.20884 0.07309 2.96061 -2.81082 -0 -0 -2.17364 -0.12181 0 0 0 0 0 -0.05076 0.10011 0.06568 0 -0.25992 0 1.9342 -0.20938 0.41469 -1.7219
TYR_76 -5.87919 0.32861 4.84341 -0.64048 0.15615 0.32112 2.50197 -2.6557 -0 -0 -2.67855 -0.24548 0 0 0 0 0 0.11648 0.00132 0 2.57405 0.17713 9e-05 1.2797 -0.18086 0.43876 0.45855
SER_77 -4.06345 0.1742 5.31655 -0.02755 0 0.06407 2.73549 -2.44488 -0 -0 -3.3301 -0.57084 0 0 0 0 0 0.04104 0.00068 0.76551 0 0.32772 0.60071 -0.77834 -0.0622 0.29597 -0.95542
LEU_78 -8.52297 1.05695 5.11154 -0.47156 0.17361 0.10615 3.01006 -3.04902 -0 -0 -2.19673 0.23437 0 0 0 0 0 0.10073 0.18324 0.33432 0 -0.27975 0 0.18072 -0.0993 0.33368 -3.79397
ILE_79 -7.93589 0.80876 6.12195 -0.5039 0.39487 0.10143 3.47521 -3.26667 -0 -0 -1.85354 0.01068 0 0 0 0 0 -0.04813 0.01221 0.54982 0 -0.45932 0 0.73287 -0.15484 0.41379 -1.60071
SER_80 -3.74806 0.1538 4.95223 -0.02634 0 0.06092 2.32796 -2.31532 -0.00196 -0.0063 -2.53391 -0.59962 0 0 -0.68709 0 0 -0.01591 0.00092 0.81303 0 0.32624 0.60016 -0.77834 0.05494 0.26859 -1.15407
THR_81 -5.02703 0.43492 6.10507 -0.19215 0.08359 0.06311 3.39013 -2.96835 -0 -0 -3.7923 0.07809 0 0 0 0 0 -0.00019 0.00062 0.05531 0 0.01861 2.31665 -1.0874 0.21093 0.37126 0.06089
ARG_82 -10.8985 1.44198 9.66699 -0.58924 0.10856 0.34982 4.1169 -4.55285 -0.01074 -0.0681 -3.38648 0.56072 0 0 -0.78327 -0.22413 0 -0.0524 0.04874 2.19225 0 -0.13605 0 -1.2888 -0.10641 0.80885 -2.80217
SER_83 -5.988 0.54032 6.89132 -0.03724 0 0.05215 3.69745 -3.04853 -0.00064 -0.00332 -4.44617 -0.62845 0 0 -0.68709 0 0 -0.08745 0.27424 0.16697 0 -0.18893 1.74704 -0.77834 -0.62306 0.781 -2.36673
ARG_84 -5.55571 0.4023 7.24065 -0.9651 0.27159 0.76866 2.83179 -3.09052 -0.00574 -0.02196 -3.36121 -0.08652 0 0 -0.46803 -0.60048 0 0.1017 0.06741 2.34854 0 -0.2157 0 -1.2888 -0.0687 0.46771 -1.22813
LYS_85 -3.48805 0.20827 3.2315 -0.37303 0.03688 0.19505 1.42809 -1.65628 -0 -0 -0.25407 -0.06232 0 0 0 0 0 -0.07769 0.01057 1.65365 0 0.02534 0 -1.5107 0.93457 0.43365 0.73543
PHE_86 -9.10443 1.61646 3.07584 -0.91974 0.19106 0.58238 2.01999 -2.29418 -0 -0 -0.6236 -0.78381 0 0 0 0 0 0.03552 0.37886 0 3.53283 -0.2476 0 1.0402 0.62001 0.97633 0.09611
ALA_87 -2.9269 0.28859 2.91875 -0.02171 0 0 1.83793 -1.45686 -0.01312 -0.06834 -0.57137 -0.38027 0 0 0 0 0 -0.01067 0 0 0 -0.38792 0 1.8394 -0.36712 0.90025 1.58065
ALA_88 -2.74223 0.40431 2.72956 -0.02429 1e-05 0 1.4179 -1.52192 -0 -0 -1.13472 -0.38151 0 0 0 0 0 0.02404 0 0 0 -0.13683 0 1.8394 -0.71657 0.29578 0.05293
GLN_89 -9.48647 1.47495 7.06847 -0.56915 0.0505 0.60091 3.91832 -3.53744 -0 -0 -2.67624 -0.44589 0 0 0 -0.98365 0 0.19518 0.30696 0 3.06865 -0.11849 0 -0.18838 -0.63992 0.4504 -1.51128
LYS_90 -4.90558 0.39292 4.48876 -0.30316 0.0268 0.1377 2.14843 -2.11612 -0 -0 -0.79958 -0.06427 0 0 0 0 0 0.0052 0.02068 1.7649 0 -0.06142 0 -1.5107 -0.56621 0.38231 -0.95936
THR_91 -3.32131 0.37321 4.27394 -0.19862 0.11004 0.07218 2.22563 -2.04936 -0.01312 -0.06834 -1.97422 -0.26905 0 0 0 0 0 -0.01566 0.00212 0.22644 0 0.01309 2.29355 -1.0874 -0.09522 0.197 0.69491
LEU_92 -8.22342 1.08341 4.02338 -0.72193 0.42965 0.27492 2.83437 -2.68607 -0 -0 -1.28907 0.09233 0 0 0 0 0 -0.06448 0.24606 0.96483 0 -0.21684 0 0.18072 0.12041 0.5071 -2.44464
ALA_93 -5.99591 0.69172 3.24228 -0.02459 0 0 2.27865 -2.53664 -0 -0 -1.33165 -0.39605 0 0 0 0 0 0.12484 0 0 0 -0.38017 0 1.8394 -0.41056 0.72791 -2.17079
GLU_94 -3.99875 0.31849 4.33084 -0.32266 0.04856 0.36537 1.80699 -2.13392 -0.02542 -0.15662 -1.37444 -0.52417 0 0 0 0 0 -0.04302 0.00287 0 3.47241 -0.12065 0 -2.7348 -0.2562 0.47651 -0.86861
LYS_95 -3.86247 0.13602 5.07688 -0.4141 0.07907 0.23166 2.37148 -2.12438 -0 -0 -2.65447 -0.12592 0 0 0 -0.76055 0 -0.0308 0.0118 1.85716 0 -0.01002 0 -1.5107 0.00184 0.37775 -1.34975
GLU_96 -6.78542 0.55781 6.90795 -0.43128 0.067 0.86991 2.93674 -2.95905 -0 -0 -3.60514 -0.40512 0 0 0 -0.36409 0 0.35299 0.03259 0 2.88758 -0.05815 0 -2.7348 -0.33756 0.55474 -2.51329
LEU_97 -5.76639 0.48825 3.68213 -0.65866 0.31319 0.27414 1.90622 -2.14688 -0 -0 -0.81886 -0.11642 0 0 0 0 0 -0.04568 0.29466 1.37832 0 -0.17896 0 0.18072 -0.28082 0.55673 -0.93831
GLU_98 -2.02588 0.12078 1.87676 -0.2301 0.03301 0.34232 0.15777 -0.96067 -0.02542 -0.15662 -0.31744 -0.60875 0 0 0 0 0 -0.09063 9e-05 0 3.21374 -0.27754 0 -2.7348 -0.35801 0.37003 -1.67137
LEU_99 -4.407 0.27873 4.84299 -0.50216 0.22539 0.13399 2.81249 -2.28077 -0.02117 -0.12547 -2.01704 -0.02664 0 0 0 0 0 0.04487 0.03068 1.06899 0 -0.23396 0 0.18072 -0.22114 0.51307 0.29657
ILE_100 -3.83126 0.33098 3.25496 -0.51013 0.43277 0.10473 1.45191 -1.72697 -0.00516 -0.02935 -0.7175 0.06808 0 0 0 0 0 0.01626 0.00771 0.45947 0 -0.42892 0 0.73287 0.22329 0.7057 0.53943
ALA_101 -3.76992 0.2431 3.04176 -0.02092 0 0 1.37952 -1.84739 -0 -0 -0.61221 -0.35596 0 0 0 0 0 -0.03529 0 0 0 -0.22419 0 1.8394 -0.10117 0.4279 -0.03536
SER_102 -4.54072 0.27584 5.12534 -0.02715 0 0.06239 2.0251 -2.34152 -0.00417 -0.03854 -1.70089 -0.65485 0 0 0 -0.36409 0 -0.00294 0.00027 0.57648 0 0.34211 0.73691 -0.77834 0.11835 0.2094 -0.98104
TRP_103 -11.0857 0.89176 6.94946 -1.01397 0.18253 0.58693 4.08253 -4.10463 -0 -0 -3.47749 -0.52039 0 0 0 0 0 -0.00583 0.07349 0 3.48603 -0.37174 0 1.6906 0.41735 0.32894 -1.89014
GLU_104 -8.31786 0.80441 8.86443 -0.40834 0.06599 0.74909 4.08315 -4.12978 -0.02138 -0.12986 -5.24417 -0.47603 0 0 -0.85766 -0.57246 0 -0.02089 0.55982 0 3.37053 -0.29535 0 -2.7348 -0.19443 0.7133 -4.19227
HIS_D_105 -6.35515 0.45615 6.72923 -0.42539 0.04484 0.52136 4.18482 -3.27775 -0.00516 -0.02935 -4.36858 -0.3845 0 0 -1.51206 -1.64118 0 0.83355 0.14264 0 2.34689 -0.05439 0 -0.45461 -0.48176 1.10799 -2.62243
PHE_106 -9.47305 1.0047 4.82612 -0.54574 0.03947 0.20736 3.34029 -3.26153 -0 -0 -2.61392 0.03828 0 0 0 0 0 0.07292 0.20959 0 2.77325 -0.19575 0 1.0402 0.12258 1.00841 -1.40682
ALA_107 -6.24248 1.10331 4.29364 -0.02221 0 0 2.84334 -2.95894 -0.00417 -0.03854 -2.86806 -0.30545 0 0 0 0 0 -0.06979 0 0 0 -0.37328 0 1.8394 -0.01061 0.97179 -1.84206
ILE_108 -7.18581 0.57246 3.57928 -0.51174 0.43759 0.11059 1.83219 -2.35352 -0 -0 -1.39253 -0.21013 0 0 0 0 0 -0.08794 0.08234 1.18241 0 0.06352 0 0.73287 -0.29474 0.9655 -2.47766
LEU_109 -8.155 1.13305 2.89777 -0.49598 0.3302 0.11969 1.92931 -2.45317 -0.01121 -0.0685 -0.88856 0.15099 0 0 0 0 0 -0.04732 0.2062 0.31067 0 -0.29098 0 0.18072 0.04497 0.72388 -4.38328
ASN_110 -9.43859 0.9367 7.09098 -0.17887 0.01108 0.25473 3.95439 -3.7085 -0 -0 -3.1029 -0.34314 0 0 0 -0.98365 0 -0.06008 0.13891 0 1.4398 0.21014 0 -0.93687 0.00466 0.6979 -4.01332
LEU_111 -8.16204 1.41152 3.72428 -0.52561 0.22456 0.15328 1.94777 -2.79307 -0.02211 -0.12755 -1.59943 0.19435 0 0 0 0 0 0.03441 0.20316 0.16228 0 0.06392 0 0.18072 0.07927 0.63156 -4.21874
ILE_112 -7.87235 1.62481 1.9831 -0.57848 0.35707 0.15046 1.9075 -2.12413 -0 -0 -1.27918 0.28263 0 0 0 0 0 -0.00272 0.19306 1.41429 0 0.16162 0 0.73287 -0.04392 0.73022 -2.36315
ARG_113 -4.77388 0.96189 3.46254 -0.55648 0.12255 0.37211 2.1062 -1.769 -0.01121 -0.0685 -2.13615 0.00504 0 0 0 -0.41222 0 -0.03681 0.03492 2.67077 0 -0.26847 0 -1.2888 0.14742 0.84344 -0.59464
MET_114 -9.02329 0.58619 4.4287 -0.62469 0.38512 0.2779 2.28624 -2.45689 -0 -0 -0.64045 -0.50087 0 0 0 0 0 0.06531 0.00943 1.80342 0 0.00892 0 0.60916 0.67287 0.92373 -1.18922
LYS_115 -3.03467 0.26413 4.95277 -0.54559 0.16364 0.34579 1.95908 -2.03383 -0.02211 -0.12755 -3.62941 0.20797 0 0 0 -0.42741 0 -0.06254 0.16012 2.37093 0 -0.02683 0 -1.5107 0.17849 0.8219 0.00417
THR_116 -2.53681 0.25942 1.57744 -0.20746 0.19323 0.07881 0.41908 -0.90546 -0 -0 0.05018 -0.5672 0 0 0 0 0 -0.0238 0.00426 0.23835 0 0.18819 2.35708 -1.0874 -0.23086 0.3464 0.15344
PHE_117 -7.82203 0.95529 1.76294 -0.58594 0.07428 0.29002 1.45451 -1.98692 -0 -0 -0.48568 0.17064 0 0 0 0 0 0.017 0.01453 0 2.05401 -0.37368 0 1.0402 -0.12175 0.16535 -3.37722
LYS_118 -3.03996 0.6285 3.28406 -0.47886 0.18687 0.26763 0.91929 -1.4591 -0.00021 -0.00439 -3.31584 -0.059 0 0 0 0 0 0.00558 0.05296 1.79279 0 0.02954 0 -1.5107 -0.26321 0.7612 -2.20283
PRO_119 -3.58787 0.81648 1.24388 -0.20456 0.00834 0.1493 0.36186 -0.52647 -0.00045 -0.00856 -0.57947 0.02797 0 0 0 0 0 0.06279 0.00463 0.3581 0 -0.87617 0 -2.4119 -0.26536 0.88185 -4.54562
GLU_120 -4.00419 0.77906 4.82359 -0.23238 0.03627 0.39036 1.86555 -2.02157 -0 -0 -2.42968 -0.48908 0 0 -0.85766 0 0 0.07878 0.07108 0 2.99168 0.20664 0 -2.7348 0.20954 0.96295 -0.35385
PRO_121 -5.10778 0.8761 3.31219 -0.07923 0 0.048 2.07689 -1.66141 -0 -0 -1.67192 0.62837 0 0 0 0 0 -0.1001 0.01104 0.40242 0 -0.63824 0 -2.4119 0.21375 0.95647 -3.14535
GLU_122 -6.03235 0.86035 6.02131 -0.43075 0.10618 1.32404 2.78383 -2.84282 -0.00177 -0.01937 -2.08213 -3.07575 0 0 0 0 0 -0.05551 0.11275 0 3.97359 -0.14606 0 -2.7348 -0.01192 0.58627 -1.6649
TRP_123 -10.456 1.56031 6.61689 -1.36464 0.1821 0.552 2.76426 -3.70611 -0.01622 -0.14602 -2.48358 -0.75028 0 0 0 -0.57246 0 -0.08936 0.34027 0 1.5395 0.06593 0 1.6906 -0.16029 0.79157 -3.64156
ILE_124 -8.76728 0.96907 3.69111 -0.49821 0.33327 0.09333 2.5778 -2.81394 -0 -0 -1.65322 0.03206 0 0 0 0 0 -0.03056 0.03721 0.56155 0 -0.50679 0 0.73287 -0.18978 0.81405 -4.61745
ALA_125 -6.72618 0.40251 4.6595 -0.02045 0 0 3.03548 -3.17989 -0.01117 -0.10995 -1.79806 -0.36692 0 0 0 0 0 -0.04889 0 0 0 -0.28082 0 1.8394 -0.19406 0.62558 -2.17392
GLU_126 -5.30973 0.29303 6.61723 -0.21233 0.03405 0.30005 2.26923 -2.99649 -0.01622 -0.14602 -2.46527 -0.56483 0 0 0 0 0 -0.02969 0.03836 0 3.12841 -0.12018 0 -2.7348 -0.36078 0.37137 -1.90462
ARG_127 -5.80964 0.42429 5.54474 -1.56937 0.4782 1.45239 2.21648 -2.3792 -0.00132 -0.01082 -1.54775 0.2073 0 0 0 0 0 -0.03785 0.02042 3.10476 0 -0.16006 0 -1.2888 -0.35625 0.41401 0.70155
LEU_128 -7.27868 0.85798 1.9013 -0.50424 0.22637 0.14732 1.52679 -1.96536 -0 -0 -1.05027 0.10753 0 0 0 0 0 -0.07852 0.00148 0.08928 0 -0.11197 0 0.18072 -0.50209 0.67359 -5.77877
ALA_129 -2.20016 0.19936 2.22965 -0.02808 0.02646 0 1.11061 -1.2436 -0 -0 -1.30514 -0.56317 0 0 0 0 0 -0.02928 0 0 0 0.34237 0 1.8394 -0.02214 0.81149 1.16778
LEU_130 -6.67108 0.98194 2.97309 -0.43559 0.17486 0.0916 1.78353 -2.19482 -0 -0 -1.1672 0.11522 0 0 0 0 0 0.54836 0.29007 1.46102 0 -0.09639 0 0.18072 0.16735 1.22569 -0.57161
PRO_131 -4.10979 0.48545 3.53098 -0.12934 0.00084 0.09468 1.50161 -1.45489 -0 -0 -1.16453 0.22184 0 0 0 0 0 0.05444 0.01861 0.28736 0 -1.07092 0 -2.4119 -0.45883 1.03962 -3.56477
LEU_132 -5.29398 0.73047 3.37205 -0.71043 0.27217 0.31076 1.57558 -1.99581 -0.00265 -0.02647 -1.27922 0.06032 0 0 0 0 0 -0.06142 0.08345 0.87034 0 -0.18087 0 0.18072 -0.41057 0.44726 -2.05832
GLU_133 -2.74511 0.19466 3.35218 -0.43912 0.16978 1.3731 1.0349 -1.41227 -0.05121 -0.28631 -0.75939 -3.12468 0 0 0 0 0 -0.12738 0.00693 0 3.63909 -0.26946 0 -2.7348 -0.27847 0.36104 -2.09651
LYS_134 -5.847 0.68666 5.57582 -0.32463 0.05356 0.19157 2.97157 -2.44569 -0.02527 -0.2058 -2.70149 -0.2951 0 0 0 0 0 -0.0218 0.01619 1.79536 0 0.10896 0 -1.5107 -0.27071 0.40122 -1.84729
VAL_135 -7.14239 0.77983 4.42765 -0.36278 0.2093 0.0903 3.17039 -2.85871 -0 -0 -2.26227 -0.24337 0 0 0 0 0 0.12188 0.02145 0.62593 0 0.37348 0 1.9342 -0.08756 0.70027 -0.50239
GLN_136 -6.17613 0.43795 5.6143 -0.96341 0.1929 1.15781 1.6897 -2.50148 -0.01651 -0.21691 -0.97416 -0.98297 0 0 0 0 0 -0.05123 0.1913 0 4.27972 -0.17221 0 -0.18838 -0.21162 0.54039 1.64908
GLN_137 -5.91983 0.45964 5.78444 -0.26359 0.0369 0.19591 2.68321 -2.81556 -0.01461 -0.18771 -2.37616 -0.53519 0 0 0 0 0 0.10049 0.02751 0 2.81478 -0.16387 0 -0.18838 -0.25566 0.28264 -0.33503
SER_138 -7.72253 1.11495 6.54616 -0.02367 0 0.02125 3.71148 -3.46782 -0.01117 -0.10995 -1.63852 -0.38768 0 0 0 0 0 0.11713 0.11623 0.49023 0 0.31053 0.6582 -0.77834 -0.09965 0.42507 -0.72808
LEU_139 -8.56692 0.76088 5.30845 -0.45671 0.20784 0.10131 3.13808 -3.28924 -0.00194 -0.01397 -2.48275 0.21734 0 0 0 0 0 0.07329 0.07387 0.50279 0 -0.24372 0 0.18072 -0.07745 0.52559 -4.04255
GLU_140 -6.17646 0.45336 6.97172 -0.32084 0.06038 0.3738 2.87421 -3.19669 -0.01521 -0.18832 -1.44059 -0.55742 0 0 0 0 0 0.11619 0.03908 0 3.06191 -0.0966 0 -2.7348 -0.17969 0.41969 -0.53627
LEU_141 -7.01027 0.81127 5.01992 -0.69184 0.21368 0.25856 2.7226 -2.88263 -0 -0 -2.20254 0.13855 0 0 0 0 0 -0.03254 0.03271 0.82777 0 -0.22093 0 0.18072 -0.12483 0.33909 -2.62071
LEU_142 -8.05045 0.46756 2.73723 -0.60138 0.1597 0.20205 2.23438 -2.55757 -0 -0 -1.08999 0.04869 0 0 0 0 0 0.00832 0.29998 0.87403 0 -0.18326 0 0.18072 -0.0651 0.44712 -4.88797
LEU_143 -9.11643 1.92182 4.44808 -0.5073 0.19059 0.1057 2.52043 -3.18238 -0 -0 -2.65712 0.28376 0 0 0 0 0 -0.01218 0.22521 0.66003 0 -0.18409 0 0.18072 0.01711 0.79928 -4.30678
ASP_144 -3.96127 0.23347 4.96127 -0.1118 0.01486 0.344 1.78234 -2.2708 -0.01495 -0.14792 -1.0103 -0.37875 0 0 0 0 0 -0.03874 0.04591 0 1.72413 0.02549 0 -2.3716 -0.17363 0.70906 -0.63923
LEU_145 -6.87918 0.8341 4.16566 -0.50997 0.21212 0.14411 1.84805 -2.40662 -0.01485 -0.08132 -2.04639 0.18579 0 0 0 0 0 -0.05906 0.0446 0.21203 0 -0.04899 0 0.18072 -0.33279 0.42921 -4.12279
GLY_146 -4.23375 0.82262 3.79092 -0.0003 0 0 1.80554 -2.18835 -0 -0 -0.9279 -0.23354 0 0 0 0 0 -0.03742 0 0 0 -1.51994 0 0.83697 -0.05357 0.42884 -1.50989
PHE_147 -10.1867 1.60389 3.81314 -0.82082 0.16975 0.04058 2.45546 -3.07124 -0.03379 -0.1406 -1.4827 -0.34215 0 0 0 0 0 -0.08271 0.34934 0 2.29961 0.17021 0 1.0402 -0.17992 0.54634 -3.85208
ILE_148 -7.13365 0.66833 0.94359 -0.56164 0.40562 0.1608 1.62734 -1.90578 -0 -0 -0.33088 0.08777 0 0 0 0 0 0.03986 0.2967 2.9199 0 -0.73806 0 0.73287 -0.52092 0.5878 -2.72034
LYS_149 -5.63684 0.41386 3.87946 -0.54704 0.12285 0.30947 2.49364 -2.10468 -0.01149 -0.03685 -2.01746 -0.04635 0 0 0 0 0 0.00528 0.07496 2.79427 0 0.36431 0 -1.5107 -0.10938 0.46498 -1.09769
ARG_150 -8.14899 0.53367 6.16845 -0.99364 0.21033 0.58855 2.79823 -3.19559 -0 -0 -2.89496 0.13386 0 0 -1.04446 -0.73421 0 0.01108 0.05251 1.93956 0 0.09855 0 -1.2888 0.45531 0.92365 -4.3869
LYS_151 -4.05264 0.60849 6.38408 -0.53317 0.07911 0.23237 3.43285 -2.64559 -0.01417 -0.08868 -5.43171 0.07141 0 0 0 -0.76666 0 -0.07489 0.04771 1.97036 0 0.36841 0 -1.5107 0.55137 1.06367 -0.30838
GLY_152 -1.66847 0.32556 2.0474 -5e-05 0 0 0.57811 -1.01353 -0 -0 0.03472 -0.43752 0 0 0 0 0 -0.02916 0 0 0 -1.17247 0 0.83697 -0.16819 0.50635 -0.16028
ASN_153 -4.4273 0.59954 4.12561 -0.18764 0.02615 0.30879 1.89293 -2.13433 -0 -0 -2.22694 -0.91467 0 0 -1.04446 0 0 0.01653 0.00095 0 1.6344 -0.54051 0 -0.93687 -0.50282 0.30631 -4.00435
SER_154 -4.00165 0.36424 5.18976 -0.03357 0 0.05827 2.31178 -2.48655 -0.00033 -0.00743 -2.38136 -0.32879 0 0 0 0 0 -0.01275 0.03099 0.17713 0 -0.47095 1.76707 -0.77834 -0.22107 0.43876 -0.38481
ILE_155 -5.32016 0.41907 0.00438 -0.65251 0.48263 0.15752 0.19118 -0.93692 -0 -0 0.02659 -0.16912 0 0 0 0 0 0.33948 0.00526 0.89283 0 0.14871 0 0.73287 0.16976 0.49773 -3.01068
ALA_156 -3.77918 0.29614 3.30019 -0.0206 0 0 2.33006 -1.87842 -0.01395 -0.09107 -2.222 -0.18886 0 0 0 0 0 0.2597 0 0 0 -0.03764 0 1.8394 0.15638 0.90941 0.85957
ARG_157 -4.94538 0.78963 3.83032 -0.90445 0.28516 0.73547 1.8754 -1.71447 -0 -0 -2.48799 0.24985 0 0 -0.56142 0 0 -0.01439 0.25138 2.35838 0 -0.06471 0 -1.2888 -0.12555 1.24061 -0.49094
SER_158 -3.91088 0.26629 4.12169 -0.01639 0 0.02977 2.32088 -1.89968 -0 -0 -2.04543 -0.93688 0 0 -0.56142 0 0 0.25202 0.01933 0.76373 0 0.10994 0.67883 -0.77834 0.92603 0.73326 0.07276
VAL_159 -1.87901 0.12338 0.54753 -0.30284 0.21512 0.05775 0.34081 -0.62542 -0 -0 -0.36873 0.10742 0 0 0 0 0 -0.05431 0.00787 0.263 0 0.05312 0 1.9342 0.97 0.55169 1.94159
ALA_160 -3.51727 0.54131 2.59923 -0.02226 0 0 1.46513 -1.87003 -0.00744 -0.02243 -1.20782 -0.41016 0 0 0 0 0 0.16638 0 0 0 -0.55471 0 1.8394 0.06419 0.63372 -0.30278
SER_161 -4.59304 0.86935 3.01539 -0.02867 0.00015 0.04411 1.39944 -1.81433 -0.00352 -0.0108 -1.15632 -0.95789 0 0 -0.39822 0 0 -0.03469 0.00112 0.16936 0 -0.19191 0.60523 -0.77834 -0.32099 0.47635 -3.70823
LEU_162 -5.38231 0.69163 1.57859 -0.48215 0.21275 0.167 0.68338 -1.2772 -0 -0 -0.30825 -0.07322 0 0 0 0 0 -0.04063 0.25776 1.20601 0 0.25021 0 0.18072 -0.13499 0.41901 -2.05169
ALA_163 -3.4492 0.39783 2.20111 -0.02395 0 0 1.51958 -1.67945 -0 -0 -1.549 -0.32506 0 0 0 0 0 0.00054 0 0 0 0.18465 0 1.8394 0.37247 0.25427 -0.25683
THR_164 -3.02044 0.28075 0.70449 -0.10337 0.05187 0.07222 0.19551 -0.79963 -0 -0 -0.06799 -0.78941 0 0 0 0 0 -0.00347 0.03632 0.10178 0 -0.62748 2.28836 -1.0874 0.05666 0.17616 -2.53509
THR_165 -4.06217 0.50527 2.68398 -0.17038 0.0675 0.05947 1.4473 -1.57712 -0 -0 0.2109 -0.40943 0 0 0 0 0 0.03918 0.02805 0.17236 0 -0.18157 2.38672 -1.0874 -0.10997 0.24075 0.24344
THR_166 -1.67894 0.08649 1.76161 -0.20359 0.16999 0.07694 0.37664 -0.87827 -0 -0 0.09548 -0.6666 0 0 0 0 0 0.13985 0.01279 0.12439 0 0.15347 2.31291 -1.0874 0.16838 0.28657 1.2507
ASP_167 -4.34496 0.69823 4.25625 -0.13747 0.05358 0.43728 1.27825 -1.94623 -0.00145 -0.02441 -4.24542 -0.15632 0 0 0 -0.0948 0 -0.07397 0.00575 0 2.42529 -0.35535 0 -2.3716 -0.29195 0.62461 -4.26468
ILE_168 -6.00512 1.46389 1.81467 -0.54165 0.44714 0.12273 1.22454 -1.60049 -0 -0 -0.1856 -0.39011 0 0 0 0 0 0.09815 0.076 1.57546 0 -0.25791 0 0.73287 -0.0439 2.11469 0.64537
PRO_169 -3.00913 0.91344 2.47462 -0.10528 0.00423 0.07688 1.10487 -1.10307 -0 -0 -1.00443 0.30074 0 0 0 0 0 -0.11103 0.0269 0.09807 0 -1.0346 0 -2.4119 0.08201 2.44241 -1.25526
SER_170 -5.10569 0.47287 4.3801 -0.03027 0.00026 0.0497 2.85169 -2.23061 -0 -0 -2.82585 -0.976 0 0 0 0 0 -0.26001 0.00997 0.11034 0 -0.3051 0.65188 -0.77834 0.12351 1.26404 -2.5975
GLU_171 -6.23609 0.9668 6.74822 -0.23575 0.04797 0.35236 3.16887 -3.12854 -0 -0 -2.97696 -0.61918 0 0 0 -0.22413 0 -0.05068 0.01563 0 3.16913 -0.3107 0 -2.7348 0.13732 0.64513 -1.2654
ALA_172 -4.83405 0.54211 2.60276 -0.02313 0 0 2.23229 -2.09031 -0 -0 -1.40067 -0.38229 0 0 0 0 0 -0.04245 0 0 0 -0.39229 0 1.8394 -0.57179 0.40433 -2.11608
LEU_173 -10.2002 1.5149 4.36065 -0.5169 0.38992 0.14084 2.66419 -3.65214 -0 -0 -2.02209 0.1335 0 0 0 0 0 0.26948 0.12904 0.22515 0 -0.24792 0 0.18072 -0.35177 0.74181 -6.24081
VAL_174 -9.11598 1.28322 3.58586 -0.303 0.26889 0.06973 2.80397 -3.04939 -0 -0 -1.92269 -0.15294 0 0 0 0 0 -0.03784 0.00832 0.05565 0 -0.25662 0 1.9342 -0.09255 1.10272 -3.81846
GLN_175 -9.69042 0.96522 7.69973 -0.31334 0.08149 0.27365 4.5341 -4.07075 -0.00696 -0.02862 -3.25946 -0.49162 0 0 -0.72879 -0.90697 0 0.04222 0.00653 0 2.95449 0.06426 0 -0.18838 -0.02279 1.20594 -1.88047
ALA_176 -5.39515 0.20197 2.81668 -0.02167 0 0 2.07662 -2.30723 -0 -0 -1.45027 -0.36919 0 0 0 0 0 -0.05147 0 0 0 -0.26399 0 1.8394 -0.23222 0.70974 -2.4468
HIS_177 -11.2191 1.42057 7.56749 -0.40552 0.07306 0.38703 3.45282 -4.24737 -0.01289 -0.10728 -3.28525 -0.52107 0 0 -0.39822 0 0 -0.04192 0.07648 0 2.92241 -0.03173 0 -0.45461 -0.28935 0.50956 -4.60487
VAL_178 -8.53294 1.3857 4.35521 -0.35738 0.16277 0.08416 3.0722 -3.26146 -0 -0 -2.52497 0.01727 0 0 0 0 0 -0.03688 0.46593 0.95812 0 -0.13628 0 1.9342 -0.11475 0.80436 -1.72475
SER_179 -5.10501 0.33495 4.79591 -0.02292 0 0.02157 2.46968 -2.56813 -0 -0 -2.02741 -0.37243 0 0 0 0 0 0.12072 0.01949 0.5009 0 0.29609 0.60486 -0.77834 -0.1039 0.49122 -1.32276
ASP_180 -6.37258 0.70593 6.80808 -0.24124 0.00251 0.78245 3.09423 -3.35492 -0.02415 -0.25029 -3.05092 -0.04737 0 0 0 0 0 -0.0032 0.01698 0 3.11151 0.31742 0 -2.3716 -0.04102 0.26967 -0.64848
MET_181 -9.93003 1.18144 5.14003 -0.35872 0.09749 0.09536 3.35552 -3.27019 -0 -0 -2.10719 -0.00597 0 0 0 0 0 -0.04483 0.01548 1.75601 0 0.02091 0 0.60916 -0.01915 0.31891 -3.14576
HIS_182 -9.36765 0.94107 6.4311 -0.44406 0.20137 0.42543 3.33627 -3.77087 -0 -0 -2.53168 -0.50295 0 0 0 -0.5071 0 0.10255 0.00027 0 2.991 0.08752 0 -0.45461 -0.13972 0.60729 -2.59477
LYS_183 -5.80833 0.34459 6.26866 -0.98477 0.29394 0.76689 3.38088 -2.8599 -0.01047 -0.11513 -3.64738 0.08173 0 0 0 -0.57009 0 0.13321 0.15389 2.63681 0 -0.05839 0 -1.5107 -0.31449 0.79496 -1.02408
ALA_184 -6.33019 0.44624 3.38926 -0.02292 0 0 3.09311 -2.80647 -0 -0 -2.75801 -0.38563 0 0 0 0 0 -0.00562 0 0 0 -0.35533 0 1.8394 -0.54464 0.51736 -3.92345
ILE_185 -9.6277 1.44175 5.3298 -0.51209 0.46347 0.10292 3.21525 -3.35406 -8e-05 -0.00261 -2.3991 -0.01568 0 0 0 0 0 -0.0492 0.02113 0.53068 0 -0.4382 0 0.73287 -0.34228 0.57369 -4.32944
GLU_186 -7.09619 0.4111 8.67609 -0.20396 0.03542 0.2557 5.14421 -3.79224 -0.01047 -0.11513 -6.11511 -0.52115 0 0 -0.97081 -0.57009 0 0.02933 0.06108 0 3.07072 -0.26969 0 -2.7348 -0.29935 0.69544 -4.31987
VAL_187 -7.38728 0.79493 4.08677 -0.31657 0.30188 0.07264 2.86611 -2.80515 -0 -0 -1.45059 -0.15341 0 0 0 0 0 -0.01415 0.00423 0.12903 0 -0.27012 0 1.9342 -0.39764 0.62323 -1.98186
LEU_188 -8.75916 0.87249 3.58294 -0.71679 0.23288 0.31067 2.79006 -2.91877 -0.00423 -0.01336 -0.92976 0.09335 0 0 0 0 0 -0.04742 0.06781 1.02811 0 -0.26583 0 0.18072 -0.23304 0.6647 -4.06462
LYS_189 -6.5406 0.77075 6.80041 -0.28881 0.03171 0.14139 3.11403 -3.03055 -0.03025 -0.10651 -4.32737 -0.166 0 0 0 0 0 0.17204 0.02665 1.87894 0 -0.17732 0 -1.5107 -0.20489 0.84296 -2.60412
ARG_190 -5.85207 0.49271 5.64778 -0.46703 0.07003 0.29243 1.99782 -2.74262 -0 -0 -1.99674 -0.16734 0 0 -0.46292 0 0 -0.1026 0.07674 1.66772 0 -0.11767 0 -1.2888 -0.07676 0.86351 -2.16581
THR_191 -5.23343 0.79776 4.10246 -0.1166 0.05758 0.08838 1.55517 -1.9595 -0.01126 -0.1224 -0.61173 -0.41509 0 0 0 0 0 0.74903 0.08238 0.13108 0 -0.29925 2.29868 -1.0874 -0.24544 1.2256 0.98603
PRO_192 -3.44046 0.53644 3.07167 -0.13539 0.00113 0.0999 1.45789 -1.28928 -0.0226 -0.15585 -1.718 0.17603 0 0 0 0 0 -0.04561 0.01994 0.17425 0 -1.07275 0 -2.4119 -0.63638 1.25661 -4.13439
ILE_193 -5.20925 0.65522 2.77556 -0.63064 0.44045 0.20215 1.5793 -1.70582 -0 -0 -1.05333 -0.06289 0 0 -0.97081 0 0 -0.14779 0.16082 1.38297 0 0.40875 0 0.73287 -0.45434 0.66564 -1.23114
ASP_194 -2.65702 0.50128 4.62976 -0.11849 0.02512 0.36914 1.57485 -1.89964 -0 -0 -5.51966 -0.24041 0 0 0 -0.42741 0 -0.06265 4e-05 0 2.43726 -0.38543 0 -2.3716 -0.46114 0.38395 -4.22204
ARG_195 -4.73382 0.35903 4.65865 -0.61573 0.10601 0.25367 2.05002 -1.83354 -0.06403 -0.38215 -1.14791 0.72116 0 0 0 -0.68615 0 -0.01554 0.12812 2.55807 0 -0.11214 0 -1.2888 -0.57519 0.26248 -0.3578
ARG_196 -3.54065 0.11719 3.41558 -0.891 0.34858 0.71315 1.08836 -1.51784 -0.00037 -0.0082 -0.35827 0.331 0 0 0 0 0 -0.01321 0.02608 2.39575 0 0.13708 0 -1.2888 -0.19516 0.30116 1.06045
ASP_197 -2.41469 0.39733 3.66249 -0.10759 0.0118 0.29626 1.57715 -1.53259 -0 -0 -3.69787 -0.35114 0 0 0 0 0 -0.03801 0.03016 0 1.93174 0.04884 0 -2.3716 -0.33654 0.236 -2.65826
TYR_198 -5.94818 0.23432 3.48313 -0.52818 0.18648 0.25393 1.3947 -1.7806 -0.00522 -0.0783 -0.52291 -0.21475 0 0 0 -0.68615 0 0.13204 0.00224 0 3.92209 -0.378 0.00059 1.2797 -0.41981 0.38394 0.71106
SER_199 -3.54898 0.40031 3.23783 -0.02656 0 0.02243 1.52992 -1.58812 -0 -0 -1.40617 -0.143 0 0 0 0 0 0.10751 0.00171 0.69955 0 -0.19362 0.60007 -0.77834 -0.42661 0.60035 -0.91172
ALA_200 -5.0842 0.70774 2.7414 -0.02353 0 0 1.48382 -1.82639 -0.00954 -0.04309 -1.00919 -0.34947 0 0 0 0 0 -0.06483 0 0 0 -0.27571 0 1.8394 -0.33486 0.62693 -1.62152
ILE_201 -3.02664 0.51136 1.37983 -0.60273 0.35698 0.19018 0.81291 -1.08603 -0 -0 0.17566 0.00273 0 0 0 0 0 -0.15347 0.04351 1.29107 0 0.38791 0 0.73287 -0.0827 0.82311 1.75654
THR_202 -2.97708 0.42146 2.83575 -0.13171 0.05963 0.08808 1.26828 -1.45023 -0 -0 -1.15982 -0.8455 0 0 0 0 0 -0.02541 0.00271 0.06159 0 -0.49987 2.29212 -1.0874 -0.17095 0.74461 -0.57374
MET_203 -5.9797 0.35083 3.18608 -0.30119 0.10242 0.01445 1.13933 -1.60578 -0.00954 -0.04309 -0.94949 0.04204 0 0 0 0 0 0.00386 0.06069 1.26403 0 -0.02456 0 0.60916 -0.2819 0.36685 -2.05551
ALA_204 -3.30203 0.3565 2.90882 -0.02273 0 0 0.85656 -1.62055 -0.01678 -0.05877 0.53892 -0.43021 0 0 0 0 0 0.05947 0 0 0 -0.45575 0 1.8394 -0.14063 0.20486 0.71708
ILE_205 -6.83433 1.2444 1.81696 -0.48278 0.5432 0.10459 1.16153 -1.67511 -0 -0 -0.94751 0.16977 0 0 -0.46292 0 0 0.28832 0.09714 0.52587 0 -0.74886 0 0.73287 -0.21749 0.39997 -4.28439
ASN_206 -5.38489 0.68052 4.82208 -0.33347 0.17565 0.62183 3.27331 -2.38172 -0.01255 -0.04541 -2.94544 -0.81674 0 0 -0.57644 0 0 0.07343 0.01196 0 1.78456 -0.5755 0 -0.93687 -0.25842 1.33398 -1.49015
PRO_207 -4.70919 0.94737 3.48142 -0.09053 0.00033 0.05631 1.80269 -1.62392 -0 -0 -0.68102 0.74005 0 0 0 0 0 -0.13206 0.00921 0.55748 0 -0.39493 0 -2.4119 -0.26537 1.22422 -1.48983
HIS_D_208 -3.0863 0.47512 2.84367 -0.69837 0.012 0.75569 1.08356 -1.26634 -0 -0 -0.53012 -0.31513 0 0 -0.57644 0 0 -0.04254 0.0643 0 1.62047 -0.12143 0 -0.45461 -0.03395 0.33136 0.06093
LYS_209 -5.9727 0.56707 4.47723 -0.30614 0.05917 0.16195 1.88593 -2.18501 -0.03301 -0.1561 -1.57507 -0.24469 0 0 0 0 0 -0.04194 0.05644 1.87059 0 -0.22805 0 -1.5107 0.20996 0.33316 -2.63187
MET_210 -9.25789 1.5341 4.06268 -0.77067 0.27616 0.4932 2.42996 -2.84015 -0.00902 -0.05439 -1.29946 -0.2511 0 0 0 0 0 -0.04463 0.0411 1.96037 0 -0.10615 0 0.60916 -0.11444 1.18972 -2.15146
GLU_211 -3.91419 0.20721 4.83037 -0.20731 0.02446 0.27859 1.91625 -2.1249 -0 -0 -1.57479 -0.58918 0 0 0 0 0 0.0442 0.01258 0 3.05707 -0.20408 0 -2.7348 -0.37494 1.07841 -0.27506
GLU_212 -4.6067 0.50026 5.6983 -0.44651 0.1408 0.95116 1.76005 -2.60793 -0.00195 -0.01216 -1.20425 -0.49382 0 0 0 0 0 -0.02138 0.07154 0 3.30936 -0.21974 0 -2.7348 -0.33306 0.40328 0.15245
ALA_213 -5.88314 0.88259 4.20646 -0.02311 0 0 3.10306 -2.77246 -0.01532 -0.1506 -2.32567 -0.38933 0 0 0 0 0 -0.0051 0 0 0 -0.34766 0 1.8394 -0.3503 0.47766 -1.75352
LYS_214 -6.68925 0.58417 7.53005 -0.56955 0.14033 0.25591 3.44501 -3.27274 -0 -0 -4.80036 0.07759 0 0 0 -0.79211 0 -0.0009 0.13734 2.79209 0 0.07334 0 -1.5107 -0.30173 0.36314 -2.53837
ASN_215 -4.05476 0.10668 4.81418 -0.1798 0.02892 0.27068 1.5578 -2.2255 -0.01024 -0.05978 -0.96018 -0.34236 0 0 0 0 0 -0.05583 0.00417 0 1.46473 0.13286 0 -0.93687 -0.06476 0.2903 -0.21975
LEU_216 -7.94709 1.15532 5.21314 -0.42978 0.10121 0.08293 3.37152 -3.11184 -0.00044 -0.00422 -3.26942 0.23104 0 0 0 0 0 -0.01918 0.10633 0.64766 0 -0.17502 0 0.18072 0.14632 0.58182 -3.13898
ILE_217 -9.62083 1.2561 5.2821 -0.47254 0.18929 0.09048 3.36548 -3.3538 -0.00074 -0.00677 -2.8789 0.37923 0 0 0 0 0 0.1704 0.02765 0.78437 0 0.27309 0 0.73287 0.04259 1.02023 -2.71971
LYS_218 -3.98778 0.38517 4.66438 -0.43796 0.08561 0.27032 1.7965 -2.03027 -0 -0 -1.66934 -0.23566 0 0 0 0 0 -0.07875 0.00154 1.72449 0 -0.05247 0 -1.5107 -0.07857 0.68643 -0.46703
LYS_219 -4.31889 0.34716 3.85088 -0.30434 0.03611 0.15137 1.80544 -1.91388 -0 -0 -1.84932 -0.17742 0 0 0 0 0 -0.02169 0.00112 1.87309 0 -0.23694 0 -1.5107 0.10951 0.24847 -1.91005
PHE_220 -10.3246 1.71722 4.26781 -0.67888 0.21978 0.36901 2.37552 -3.11386 -0.00464 -0.02073 -1.81538 -0.00585 0 0 0 0 0 0.0186 0.24643 0 2.69078 0.00212 0 1.0402 -0.02808 0.55725 -2.48726
ARG_221 -7.49738 0.49265 6.85471 -0.59381 0.06891 0.38266 2.67259 -2.98741 -0.01356 -0.13378 -2.31025 0.52363 0 0 0 0 0 -0.05577 0.20928 2.45374 0 -0.13841 0 -1.2888 -0.31086 0.59345 -1.0784
ARG_222 -4.02332 0.22602 4.75348 -0.63586 0.12173 0.41589 1.85601 -2.25204 -0 -0 -1.8233 0.12242 0 0 0 0 0 -0.01509 0.02742 1.88872 0 -0.10996 0 -1.2888 -0.26734 0.28388 -0.72015
LYS_223 -8.527 0.99172 6.86617 -0.70305 0.1814 0.50825 2.77061 -3.18691 -0.01187 -0.0393 -2.41364 -0.11354 0 0 0 0 0 0.20773 0.12424 2.73044 0 -0.04111 0 -1.5107 -0.23285 0.53895 -1.86043
PHE_224 -10.9929 1.44632 4.48073 -0.86413 0.08309 0.25353 3.21333 -3.48527 -0.00721 -0.05585 -3.17345 -0.09383 0 0 0 0 0 -0.00805 0.27699 0 1.80086 -0.55762 0 1.0402 -0.07334 0.7381 -5.9785
SER_225 -5.38827 0.48325 5.44241 -0.02188 0 0.02094 2.46322 -2.72073 -0.00757 -0.08225 -1.43815 -0.42732 0 0 0 0 0 -0.00222 0.02463 0.53462 0 0.32501 0.6341 -0.77834 0.18621 0.46727 -0.28508
MET_226 -5.94765 0.48558 5.86066 -0.32892 0.04958 0.10719 2.70076 -2.85023 -0.01858 -0.15932 -1.85051 -0.06326 0 0 0 0 0 -0.02163 0.01501 1.7617 0 0.0481 0 0.60916 0.04555 0.36571 0.80889
LEU_227 -10.7377 1.35956 6.00937 -0.48218 0.14428 0.11071 3.11973 -3.69525 -0.02048 -0.16195 -3.08438 0.22937 0 0 0 0 0 -0.01111 0.29072 0.32073 0 -0.28277 0 0.18072 -0.17354 0.55662 -6.32754
VAL_228 -8.6358 1.1219 3.98353 -0.30314 0.15944 0.06525 2.80674 -3.05784 -0.00153 -0.01102 -2.56985 -0.08895 0 0 0 0 0 0.12539 0.00731 0.07342 0 -0.30821 0 1.9342 -0.22452 0.69013 -4.23353
GLU_229 -4.60523 0.27766 5.49651 -0.21167 0.02568 0.28447 2.1245 -2.57796 -0.02696 -0.23833 -1.42317 -0.54817 0 0 0 0 0 -0.00014 0.02367 0 3.02993 -0.28131 0 -2.7348 -0.34714 0.59577 -1.13669
GLU_230 -4.12964 0.3136 5.33971 -0.2095 0.02006 0.27998 2.13163 -2.32646 -0.03082 -0.19024 -1.94061 -0.60136 0 0 0 0 0 -0.0382 0.01005 0 3.06875 -0.32741 0 -2.7348 -0.63711 0.48539 -1.51697
GLY_231 -2.58483 0.22062 3.19377 -5e-05 0 0 1.17852 -1.54405 -0 -0 -0.8629 -0.41054 0 0 0 0 0 -0.09259 0 0 0 0.17218 0 0.83697 -0.28069 0.3823 0.20871
ASP_232 -3.12204 0.27853 5.02912 -0.28934 0.07096 0.99637 2.42779 -2.20672 -0.00181 -0.02648 -3.84177 -0.11007 0 0 -0.46803 -0.60048 0 -0.06483 0.02935 0 2.251 -0.56781 0 -2.3716 -0.15112 0.29653 -2.44245
MET_233 -7.62262 0.67423 3.82328 -0.20664 0.02293 0.0742 1.69881 -2.2306 -0 -0 -0.38924 -0.35588 0 0 0 0 0 0.04332 0.03161 2.33674 0 0.02573 0 0.60916 -0.23669 0.38673 -1.31493
THR_234 -4.30023 0.18895 4.83483 -0.11285 0.06283 0.0599 2.15329 -2.32937 -0.00379 -0.01566 -1.74052 -0.68013 0 0 0 0 0 -0.02265 0.0221 0.30128 0 -0.61665 2.26534 -1.0874 0.03519 0.37488 -0.61064
GLU_235 -6.4625 0.57485 6.50797 -0.55785 0.0951 0.98463 2.4449 -2.93562 -0 -0 -2.05741 -0.66037 0 0 0 -0.41222 0 0.03257 0.00351 0 3.43019 -0.14917 0 -2.7348 0.04518 0.45686 -1.39417
VAL_236 -6.66623 0.21458 1.81867 -0.30536 0.17069 0.06993 1.30983 -1.93954 -0.00387 -0.04032 -0.73598 -0.18012 0 0 0 0 0 -0.05698 0.00391 0.15314 0 -0.22326 0 1.9342 -0.11521 0.41275 -4.17918
TYR_237 -7.83633 0.96051 5.00687 -0.83519 0.13051 0.26681 2.1817 -2.8355 -0.00757 -0.08233 -1.11715 -0.28287 0 0 0 0 0 0.03454 0.2306 0 2.05487 -0.48773 0.02677 1.2797 0.09567 0.37699 -0.83915
ASN_238 -4.99334 0.24003 5.5106 -0.18872 0.0417 0.28004 2.48968 -2.65885 -0 -0 -2.08855 -0.31306 0 0 0 0 0 -0.02973 0.03186 0 1.62133 0.30634 0 -0.93687 0.23959 0.37841 -0.06954
LEU_239 -9.03818 1.08078 4.9074 -0.50227 0.28045 0.11877 2.70658 -3.04777 -0 -0 -2.78077 0.22332 0 0 0 0 0 0.03817 0.13849 0.33651 0 -0.28726 0 0.18072 -0.11497 0.44706 -5.31297
ASN_240 -7.97036 0.81511 5.97838 -0.30055 0.01101 0.59576 3.24356 -3.38744 -0.00953 -0.07833 -2.82653 -0.18561 0 0 0 -0.5071 0 -0.0277 0.2963 0 2.89504 0.56817 0 -0.93687 0.08101 0.57601 -1.16966
ILE_241 -4.00191 0.25448 3.74429 -0.65788 0.46772 0.14948 1.3364 -1.80615 -0.0001 -0.00084 -0.89634 0.23105 0 0 0 0 0 -0.04652 0.00466 0.57314 0 -0.28795 0 0.73287 0.19251 0.54445 0.53336
GLN_242 -4.44177 0.24101 3.03631 -0.41086 0.11018 0.28535 1.11157 -1.71065 -0 -0 -1.01153 -0.67431 0 0 0 0 0 0.03905 0.00087 0 3.48369 -0.01762 0 -0.18838 -0.01395 0.58386 0.42282
PHE_243 -5.87114 0.65778 2.3001 -0.66278 0.05233 0.39053 1.21452 -1.6723 -0 -0 -1.61804 0.17286 0 0 0 0 0 -0.04982 0.01804 0 2.01352 -0.21397 0 1.0402 -0.00588 0.60045 -1.63363
PHE_244 -8.82873 1.56285 3.32225 -0.67226 0.12335 0.4045 1.93646 -2.53854 -0.00953 -0.07824 -1.55075 0.01967 0 0 0 0 0 0.02031 0.0106 0 2.14434 -0.23728 0 1.0402 0.05166 1.31786 -1.96128
PRO_245 -2.75217 0.53347 1.95022 -0.19701 0.00798 0.14504 0.25131 -0.89362 -0 -0 -0.40138 0.01799 0 0 0 0 0 -0.00718 0.01141 0.40767 0 -0.9248 0 -2.4119 -0.1059 1.17643 -3.19241
LEU_246 -7.23992 1.15265 0.66149 -0.53689 0.26158 0.17921 1.19695 -1.54684 -0.00233 -0.02172 -0.30327 -0.00465 0 0 0 0 0 0.15776 0.65454 0.65426 0 0.20164 0 0.18072 1.05123 0.59463 -2.70895
THR_247 -4.79564 0.71022 2.52996 -0.17579 0.06293 0.06628 1.02607 -1.70146 -0.02807 -0.27669 -1.48999 -0.23047 0 0 0 0 0 -0.06908 0.00459 0.03388 0 0.09913 2.4188 -1.0874 1.15076 0.98626 -0.7657
VAL_248 -5.98718 0.41515 4.05306 -0.29343 0.18913 0.07363 2.89391 -2.49051 -2e-05 -0.00029 -2.57383 -0.53142 0 0 -0.55156 0 0 0.07432 2e-05 0.12219 0 -0.08053 0 1.9342 -0.012 1.3329 -1.43227
THR_249 -5.84342 0.84726 3.64893 -0.12876 0.07061 0.06699 2.34049 -2.24842 -0.01576 -0.16354 -1.86287 -0.85388 0 0 -0.47584 0 0 0.2661 0.00216 0.02328 0 0.02517 2.28883 -1.0874 0.30118 1.03793 -1.76097
GLU_250 -3.46756 0.35881 4.34698 -0.21168 0.02358 0.29049 1.75961 -1.90285 -0 -0 -2.37702 -0.6252 0 0 0 -0.79211 0 -0.00904 0.03733 0 3.05068 -0.30164 0 -2.7348 -0.11206 0.46027 -2.20622
SER_251 -2.4893 0.20918 3.14151 -0.02554 0 0.04058 1.00677 -1.40746 -0 -0 -0.26074 -0.83464 0 0 0 0 0 0.05288 0.00094 0.42812 0 -0.03774 0.61374 -0.77834 0.36184 0.30401 0.32581
GLU_252 -5.64792 0.95852 6.12562 -0.2232 0.01972 0.30718 2.15739 -2.69608 -0.02307 -0.2207 -2.81032 -0.45215 0 0 -0.55156 0 0 -0.03533 0.00479 0 4.17444 0.0683 0 -2.7348 0.63537 0.42821 -0.51561
LYS_253 -3.62104 0.52441 4.27589 -0.5252 0.2478 0.35799 1.6419 -1.83457 -0 -0 -2.60879 -0.18445 0 0 -0.47584 0 0 0.02522 0.11947 2.28679 0 0.28443 0 -1.5107 0.71672 1.26221 0.98224
PRO_254 -4.16689 1.05801 1.51317 -0.17283 0.03674 0.12059 0.67813 -0.78448 -0.00485 -0.0701 -1.4253 0.03108 0 0 0 0 0 0.01763 0.0204 0.17596 0 -0.78948 0 -2.4119 1.09369 1.19693 -3.8835
LEU:CtermProteinFull_255 -3.32063 0.57747 1.15524 -0.78824 0.22865 0.6247 1.18909 -0.95875 -0 -0 -0.86724 -0.00943 0 0 0 0 0 0 0.03089 0.24524 0 0 0 0.18072 0.31846 0.50248 -0.89136
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30662 MODEL 4 T1073
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 155.656 tmscore: 0.25750 3kz3A_203 prob: 97.37 ident: 19.05
ATOM      1  N   MET A   1     -17.150  28.291 -17.512  1.00 15.190          N  
ATOM      2  CA  MET A   1     -17.595  26.901 -17.483  1.00 14.860          C  
ATOM      3  C   MET A   1     -17.939  26.510 -16.060  1.00 14.550          C  
ATOM      4  O   MET A   1     -17.232  26.900 -15.131  1.00 14.340          O  
ATOM      5  CB  MET A   1     -16.512  25.978 -18.031  1.00 20.940          C  
ATOM      6  CG  MET A   1     -15.236  25.893 -17.211  1.00 20.940          C  
ATOM      7  SD  MET A   1     -14.059  24.867 -18.021  1.00 20.940          S  
ATOM      8  CE  MET A   1     -12.627  24.923 -16.980  1.00 20.940          C  
ATOM      9 1H   MET A   1     -16.266  28.359 -17.994  1.00 18.230          H  
ATOM     10 2H   MET A   1     -17.839  28.849 -17.996  1.00 18.230          H  
ATOM     11 3H   MET A   1     -17.048  28.632 -16.565  1.00 18.230          H  
ATOM     12  HA  MET A   1     -18.497  26.806 -18.087  1.00 17.830          H  
ATOM     13 1HB  MET A   1     -16.900  24.986 -18.125  1.00 25.120          H  
ATOM     14 2HB  MET A   1     -16.233  26.308 -19.033  1.00 25.120          H  
ATOM     15 1HG  MET A   1     -14.798  26.875 -17.057  1.00 25.120          H  
ATOM     16 2HG  MET A   1     -15.450  25.448 -16.234  1.00 25.120          H  
ATOM     17 1HE  MET A   1     -11.838  24.335 -17.430  1.00 25.120          H  
ATOM     18 2HE  MET A   1     -12.288  25.954 -16.880  1.00 25.120          H  
ATOM     19 3HE  MET A   1     -12.864  24.523 -16.009  1.00 25.120          H  
ATOM     20  N   GLY A   2     -19.006  25.735 -15.899  1.00 14.670          N  
ATOM     21  CA  GLY A   2     -19.473  25.322 -14.562  1.00 14.560          C  
ATOM     22  C   GLY A   2     -18.531  24.411 -13.737  1.00 13.700          C  
ATOM     23  O   GLY A   2     -17.830  23.533 -14.263  1.00 13.360          O  
ATOM     24  H   GLY A   2     -19.542  25.473 -16.738  1.00 17.600          H  
ATOM     25 1HA  GLY A   2     -19.675  26.223 -13.981  1.00 17.470          H  
ATOM     26 2HA  GLY A   2     -20.434  24.825 -14.676  1.00 17.470          H  
ATOM     27  N   ASP A   3     -18.590  24.583 -12.401  1.00 13.490          N  
ATOM     28  CA  ASP A   3     -17.761  23.796 -11.479  1.00 12.840          C  
ATOM     29  C   ASP A   3     -18.432  22.540 -10.938  1.00 12.010          C  
ATOM     30  O   ASP A   3     -17.842  21.463 -10.911  1.00 11.750          O  
ATOM     31  CB  ASP A   3     -17.409  24.640 -10.246  1.00 18.240          C  
ATOM     32  CG  ASP A   3     -16.586  25.885 -10.531  1.00 18.240          C  
ATOM     33  OD1 ASP A   3     -15.485  25.787 -11.055  1.00 18.240          O  
ATOM     34  OD2 ASP A   3     -17.076  26.943 -10.238  1.00 18.240          O  
ATOM     35  H   ASP A   3     -19.173  25.324 -12.033  1.00 16.190          H  
ATOM     36  HA  ASP A   3     -16.859  23.496 -12.001  1.00 15.410          H  
ATOM     37 1HB  ASP A   3     -18.327  24.945  -9.746  1.00 21.880          H  
ATOM     38 2HB  ASP A   3     -16.859  24.018  -9.535  1.00 21.880          H  
ATOM     39  N   PHE A   4     -19.722  22.613 -10.643  1.00 11.760          N  
ATOM     40  CA  PHE A   4     -20.374  21.504  -9.938  1.00 11.170          C  
ATOM     41  C   PHE A   4     -20.999  20.519 -10.887  1.00 10.560          C  
ATOM     42  O   PHE A   4     -21.739  19.613 -10.507  1.00 10.730          O  
ATOM     43  CB  PHE A   4     -21.394  22.070  -8.970  1.00 15.870          C  
ATOM     44  CG  PHE A   4     -20.707  22.916  -7.950  1.00 15.870          C  
ATOM     45  CD1 PHE A   4     -20.804  24.300  -7.999  1.00 15.870          C  
ATOM     46  CD2 PHE A   4     -19.918  22.339  -6.967  1.00 15.870          C  
ATOM     47  CE1 PHE A   4     -20.136  25.080  -7.085  1.00 15.870          C  
ATOM     48  CE2 PHE A   4     -19.250  23.119  -6.054  1.00 15.870          C  
ATOM     49  CZ  PHE A   4     -19.361  24.492  -6.113  1.00 15.870          C  
ATOM     50  H   PHE A   4     -20.215  23.482 -10.775  1.00 14.110          H  
ATOM     51  HA  PHE A   4     -19.614  20.974  -9.361  1.00 13.400          H  
ATOM     52 1HB  PHE A   4     -22.122  22.677  -9.505  1.00 19.050          H  
ATOM     53 2HB  PHE A   4     -21.926  21.264  -8.465  1.00 19.050          H  
ATOM     54  HD1 PHE A   4     -21.412  24.774  -8.769  1.00 19.050          H  
ATOM     55  HD2 PHE A   4     -19.821  21.252  -6.921  1.00 19.050          H  
ATOM     56  HE1 PHE A   4     -20.219  26.166  -7.131  1.00 19.050          H  
ATOM     57  HE2 PHE A   4     -18.629  22.651  -5.286  1.00 19.050          H  
ATOM     58  HZ  PHE A   4     -18.830  25.112  -5.392  1.00 19.050          H  
ATOM     59  N   VAL A   5     -20.656  20.726 -12.131  1.00 10.040          N  
ATOM     60  CA  VAL A   5     -21.024  19.926 -13.258  1.00  9.630          C  
ATOM     61  C   VAL A   5     -19.774  19.409 -13.963  1.00  8.630          C  
ATOM     62  O   VAL A   5     -19.881  18.794 -15.020  1.00  8.400          O  
ATOM     63  CB  VAL A   5     -21.895  20.750 -14.203  1.00 13.650          C  
ATOM     64  CG1 VAL A   5     -23.212  21.104 -13.556  1.00 13.650          C  
ATOM     65  CG2 VAL A   5     -21.169  22.016 -14.500  1.00 13.650          C  
ATOM     66  H   VAL A   5     -20.061  21.522 -12.295  1.00 12.050          H  
ATOM     67  HA  VAL A   5     -21.601  19.070 -12.906  1.00 11.560          H  
ATOM     68  HB  VAL A   5     -22.078  20.191 -15.114  1.00 16.380          H  
ATOM     69 1HG1 VAL A   5     -23.805  21.703 -14.248  1.00 16.380          H  
ATOM     70 2HG1 VAL A   5     -23.748  20.187 -13.315  1.00 16.380          H  
ATOM     71 3HG1 VAL A   5     -23.042  21.671 -12.644  1.00 16.380          H  
ATOM     72 1HG2 VAL A   5     -21.767  22.611 -15.181  1.00 16.380          H  
ATOM     73 2HG2 VAL A   5     -21.004  22.580 -13.595  1.00 16.380          H  
ATOM     74 3HG2 VAL A   5     -20.220  21.778 -14.947  1.00 16.380          H  
ATOM     75  N   SER A   6     -18.584  19.666 -13.388  1.00  8.280          N  
ATOM     76  CA  SER A   6     -17.336  19.200 -13.989  1.00  7.540          C  
ATOM     77  C   SER A   6     -17.169  19.565 -15.472  1.00  6.880          C  
ATOM     78  O   SER A   6     -17.065  18.691 -16.341  1.00  6.730          O  
ATOM     79  CB  SER A   6     -17.157  17.706 -13.770  1.00 10.850          C  
ATOM     80  OG  SER A   6     -17.036  17.405 -12.396  1.00 10.850          O  
ATOM     81  H   SER A   6     -18.524  20.170 -12.502  1.00  9.940          H  
ATOM     82  HA  SER A   6     -16.522  19.685 -13.446  1.00  9.050          H  
ATOM     83 1HB  SER A   6     -18.002  17.167 -14.193  1.00 13.020          H  
ATOM     84 2HB  SER A   6     -16.261  17.372 -14.288  1.00 13.020          H  
ATOM     85  HG  SER A   6     -16.128  17.703 -12.154  1.00 13.020          H  
ATOM     86  N   ASN A   7     -17.136  20.860 -15.802  1.00  6.720          N  
ATOM     87  CA  ASN A   7     -17.021  21.221 -17.208  1.00  6.230          C  
ATOM     88  C   ASN A   7     -15.589  21.452 -17.728  1.00  5.250          C  
ATOM     89  O   ASN A   7     -15.413  22.027 -18.809  1.00  5.110          O  
ATOM     90  CB  ASN A   7     -17.890  22.404 -17.530  1.00  8.920          C  
ATOM     91  CG  ASN A   7     -19.334  22.057 -17.468  1.00  8.920          C  
ATOM     92  OD1 ASN A   7     -19.703  20.904 -17.557  1.00  8.920          O  
ATOM     93  ND2 ASN A   7     -20.169  23.028 -17.335  1.00  8.920          N  
ATOM     94  H   ASN A   7     -17.244  21.601 -15.099  1.00  8.060          H  
ATOM     95  HA  ASN A   7     -17.414  20.388 -17.779  1.00  7.480          H  
ATOM     96 1HB  ASN A   7     -17.689  23.201 -16.816  1.00 10.700          H  
ATOM     97 2HB  ASN A   7     -17.648  22.765 -18.515  1.00 10.700          H  
ATOM     98 1HD2 ASN A   7     -21.159  22.850 -17.314  1.00 10.700          H  
ATOM     99 2HD2 ASN A   7     -19.845  23.975 -17.262  1.00 10.700          H  
ATOM    100  N   GLN A   8     -14.565  20.960 -17.016  1.00  4.940          N  
ATOM    101  CA  GLN A   8     -13.183  21.138 -17.484  1.00  4.410          C  
ATOM    102  C   GLN A   8     -12.985  20.623 -18.900  1.00  3.940          C  
ATOM    103  O   GLN A   8     -12.305  21.278 -19.703  1.00  3.620          O  
ATOM    104  CB  GLN A   8     -12.198  20.425 -16.567  1.00  6.390          C  
ATOM    105  CG  GLN A   8     -10.706  20.605 -16.922  1.00  6.390          C  
ATOM    106  CD  GLN A   8     -10.224  22.033 -16.793  1.00  6.390          C  
ATOM    107  OE1 GLN A   8     -10.493  22.696 -15.793  1.00  6.390          O  
ATOM    108  NE2 GLN A   8      -9.498  22.516 -17.791  1.00  6.390          N  
ATOM    109  H   GLN A   8     -14.746  20.483 -16.144  1.00  5.930          H  
ATOM    110  HA  GLN A   8     -12.954  22.194 -17.476  1.00  5.290          H  
ATOM    111 1HB  GLN A   8     -12.337  20.789 -15.589  1.00  7.660          H  
ATOM    112 2HB  GLN A   8     -12.416  19.354 -16.546  1.00  7.660          H  
ATOM    113 1HG  GLN A   8     -10.119  19.986 -16.241  1.00  7.660          H  
ATOM    114 2HG  GLN A   8     -10.537  20.283 -17.945  1.00  7.660          H  
ATOM    115 1HE2 GLN A   8      -9.147  23.454 -17.750  1.00  7.660          H  
ATOM    116 2HE2 GLN A   8      -9.297  21.942 -18.588  1.00  7.660          H  
ATOM    117  N   PHE A   9     -13.596  19.482 -19.243  1.00  4.130          N  
ATOM    118  CA  PHE A   9     -13.457  19.006 -20.606  1.00  3.990          C  
ATOM    119  C   PHE A   9     -14.088  19.965 -21.593  1.00  3.570          C  
ATOM    120  O   PHE A   9     -13.713  19.962 -22.750  1.00  3.500          O  
ATOM    121  CB  PHE A   9     -13.906  17.555 -20.847  1.00  5.640          C  
ATOM    122  CG  PHE A   9     -13.608  17.122 -22.328  1.00  5.640          C  
ATOM    123  CD1 PHE A   9     -12.316  17.126 -22.828  1.00  5.640          C  
ATOM    124  CD2 PHE A   9     -14.605  16.726 -23.200  1.00  5.640          C  
ATOM    125  CE1 PHE A   9     -12.048  16.786 -24.130  1.00  5.640          C  
ATOM    126  CE2 PHE A   9     -14.330  16.389 -24.494  1.00  5.640          C  
ATOM    127  CZ  PHE A   9     -13.050  16.421 -24.963  1.00  5.640          C  
ATOM    128  H   PHE A   9     -14.107  18.932 -18.546  1.00  4.960          H  
ATOM    129  HA  PHE A   9     -12.404  19.008 -20.823  1.00  4.790          H  
ATOM    130 1HB  PHE A   9     -13.373  16.886 -20.171  1.00  6.770          H  
ATOM    131 2HB  PHE A   9     -14.968  17.450 -20.646  1.00  6.770          H  
ATOM    132  HD1 PHE A   9     -11.498  17.414 -22.184  1.00  6.770          H  
ATOM    133  HD2 PHE A   9     -15.616  16.679 -22.864  1.00  6.770          H  
ATOM    134  HE1 PHE A   9     -11.024  16.812 -24.493  1.00  6.770          H  
ATOM    135  HE2 PHE A   9     -15.136  16.101 -25.154  1.00  6.770          H  
ATOM    136  HZ  PHE A   9     -12.837  16.152 -25.997  1.00  6.770          H  
ATOM    137  N   GLY A  10     -15.061  20.770 -21.177  1.00  3.510          N  
ATOM    138  CA  GLY A  10     -15.697  21.708 -22.081  1.00  3.340          C  
ATOM    139  C   GLY A  10     -14.615  22.614 -22.631  1.00  3.100          C  
ATOM    140  O   GLY A  10     -14.480  22.783 -23.842  1.00  3.320          O  
ATOM    141  H   GLY A  10     -15.316  20.805 -20.196  1.00  4.210          H  
ATOM    142 1HA  GLY A  10     -16.188  21.180 -22.892  1.00  4.010          H  
ATOM    143 2HA  GLY A  10     -16.450  22.290 -21.551  1.00  4.010          H  
ATOM    144  N   ALA A  11     -13.836  23.218 -21.733  1.00  3.050          N  
ATOM    145  CA  ALA A  11     -12.751  24.096 -22.189  1.00  3.230          C  
ATOM    146  C   ALA A  11     -11.704  23.355 -23.029  1.00  3.390          C  
ATOM    147  O   ALA A  11     -11.224  23.886 -24.041  1.00  3.710          O  
ATOM    148  CB  ALA A  11     -12.045  24.728 -21.009  1.00  4.450          C  
ATOM    149  H   ALA A  11     -14.043  23.039 -20.741  1.00  3.660          H  
ATOM    150  HA  ALA A  11     -13.187  24.877 -22.809  1.00  3.880          H  
ATOM    151 1HB  ALA A  11     -11.261  25.390 -21.367  1.00  5.340          H  
ATOM    152 2HB  ALA A  11     -12.755  25.296 -20.443  1.00  5.340          H  
ATOM    153 3HB  ALA A  11     -11.608  23.946 -20.380  1.00  5.340          H  
ATOM    154  N   LEU A  12     -11.365  22.121 -22.634  1.00  3.340          N  
ATOM    155  CA  LEU A  12     -10.331  21.366 -23.347  1.00  3.540          C  
ATOM    156  C   LEU A  12     -10.820  21.055 -24.768  1.00  3.760          C  
ATOM    157  O   LEU A  12     -10.066  21.149 -25.752  1.00  4.130          O  
ATOM    158  CB  LEU A  12     -10.056  20.061 -22.586  1.00  4.880          C  
ATOM    159  CG  LEU A  12      -9.448  20.202 -21.123  1.00  4.880          C  
ATOM    160  CD1 LEU A  12      -9.399  18.832 -20.451  1.00  4.880          C  
ATOM    161  CD2 LEU A  12      -8.090  20.803 -21.166  1.00  4.880          C  
ATOM    162  H   LEU A  12     -11.801  21.736 -21.787  1.00  4.010          H  
ATOM    163  HA  LEU A  12      -9.433  21.965 -23.424  1.00  4.250          H  
ATOM    164 1HB  LEU A  12     -10.979  19.542 -22.519  1.00  5.850          H  
ATOM    165 2HB  LEU A  12      -9.362  19.458 -23.174  1.00  5.850          H  
ATOM    166  HG  LEU A  12     -10.086  20.841 -20.535  1.00  5.850          H  
ATOM    167 1HD1 LEU A  12      -8.992  18.935 -19.446  1.00  5.850          H  
ATOM    168 2HD1 LEU A  12     -10.373  18.396 -20.383  1.00  5.850          H  
ATOM    169 3HD1 LEU A  12      -8.769  18.194 -21.023  1.00  5.850          H  
ATOM    170 1HD2 LEU A  12      -7.700  20.897 -20.158  1.00  5.850          H  
ATOM    171 2HD2 LEU A  12      -7.429  20.175 -21.747  1.00  5.850          H  
ATOM    172 3HD2 LEU A  12      -8.146  21.774 -21.607  1.00  5.850          H  
ATOM    173  N   LEU A  13     -12.104  20.725 -24.849  1.00  3.750          N  
ATOM    174  CA  LEU A  13     -12.841  20.409 -26.048  1.00  4.210          C  
ATOM    175  C   LEU A  13     -12.972  21.578 -26.984  1.00  4.460          C  
ATOM    176  O   LEU A  13     -12.673  21.451 -28.171  1.00  4.990          O  
ATOM    177  CB  LEU A  13     -14.238  19.936 -25.634  1.00  5.710          C  
ATOM    178  CG  LEU A  13     -15.264  19.687 -26.678  1.00  5.710          C  
ATOM    179  CD1 LEU A  13     -14.807  18.685 -27.617  1.00  5.710          C  
ATOM    180  CD2 LEU A  13     -16.552  19.218 -25.972  1.00  5.710          C  
ATOM    181  H   LEU A  13     -12.620  20.644 -23.978  1.00  4.500          H  
ATOM    182  HA  LEU A  13     -12.312  19.606 -26.557  1.00  5.050          H  
ATOM    183 1HB  LEU A  13     -14.123  19.049 -25.065  1.00  6.850          H  
ATOM    184 2HB  LEU A  13     -14.655  20.673 -24.980  1.00  6.850          H  
ATOM    185  HG  LEU A  13     -15.457  20.600 -27.224  1.00  6.850          H  
ATOM    186 1HD1 LEU A  13     -15.589  18.558 -28.336  1.00  6.850          H  
ATOM    187 2HD1 LEU A  13     -13.906  19.006 -28.122  1.00  6.850          H  
ATOM    188 3HD1 LEU A  13     -14.614  17.755 -27.103  1.00  6.850          H  
ATOM    189 1HD2 LEU A  13     -17.327  19.042 -26.698  1.00  6.850          H  
ATOM    190 2HD2 LEU A  13     -16.357  18.300 -25.428  1.00  6.850          H  
ATOM    191 3HD2 LEU A  13     -16.884  19.968 -25.277  1.00  6.850          H  
ATOM    192  N   LYS A  14     -13.420  22.722 -26.470  1.00  4.180          N  
ATOM    193  CA  LYS A  14     -13.601  23.879 -27.315  1.00  4.610          C  
ATOM    194  C   LYS A  14     -12.286  24.240 -27.954  1.00  5.030          C  
ATOM    195  O   LYS A  14     -12.238  24.493 -29.160  1.00  5.650          O  
ATOM    196  CB  LYS A  14     -14.157  25.065 -26.531  1.00  6.280          C  
ATOM    197  CG  LYS A  14     -14.505  26.312 -27.396  1.00  6.280          C  
ATOM    198  CD  LYS A  14     -13.430  27.428 -27.389  1.00  6.280          C  
ATOM    199  CE  LYS A  14     -13.417  28.229 -26.090  1.00  6.280          C  
ATOM    200  NZ  LYS A  14     -12.388  29.315 -26.128  1.00  6.280          N  
ATOM    201  H   LYS A  14     -13.668  22.784 -25.480  1.00  5.020          H  
ATOM    202  HA  LYS A  14     -14.303  23.627 -28.107  1.00  5.530          H  
ATOM    203 1HB  LYS A  14     -15.049  24.758 -26.013  1.00  7.540          H  
ATOM    204 2HB  LYS A  14     -13.433  25.344 -25.769  1.00  7.540          H  
ATOM    205 1HG  LYS A  14     -14.649  25.989 -28.431  1.00  7.540          H  
ATOM    206 2HG  LYS A  14     -15.447  26.728 -27.044  1.00  7.540          H  
ATOM    207 1HD  LYS A  14     -12.437  27.012 -27.551  1.00  7.540          H  
ATOM    208 2HD  LYS A  14     -13.639  28.114 -28.207  1.00  7.540          H  
ATOM    209 1HE  LYS A  14     -14.398  28.674 -25.930  1.00  7.540          H  
ATOM    210 2HE  LYS A  14     -13.187  27.568 -25.258  1.00  7.540          H  
ATOM    211 1HZ  LYS A  14     -12.399  29.821 -25.257  1.00  7.540          H  
ATOM    212 2HZ  LYS A  14     -11.467  28.898 -26.269  1.00  7.540          H  
ATOM    213 3HZ  LYS A  14     -12.587  29.956 -26.890  1.00  7.540          H  
ATOM    214  N   ASN A  15     -11.211  24.286 -27.158  1.00  4.810          N  
ATOM    215  CA  ASN A  15      -9.939  24.687 -27.716  1.00  5.310          C  
ATOM    216  C   ASN A  15      -9.467  23.744 -28.814  1.00  5.590          C  
ATOM    217  O   ASN A  15      -8.974  24.212 -29.850  1.00  6.200          O  
ATOM    218  CB  ASN A  15      -8.907  24.797 -26.613  1.00  7.230          C  
ATOM    219  CG  ASN A  15      -9.109  26.025 -25.749  1.00  7.230          C  
ATOM    220  OD1 ASN A  15      -9.756  27.008 -26.146  1.00  7.230          O  
ATOM    221  ND2 ASN A  15      -8.565  25.993 -24.567  1.00  7.230          N  
ATOM    222  H   ASN A  15     -11.287  24.071 -26.156  1.00  5.770          H  
ATOM    223  HA  ASN A  15     -10.064  25.668 -28.174  1.00  6.370          H  
ATOM    224 1HB  ASN A  15      -8.969  23.908 -25.976  1.00  8.680          H  
ATOM    225 2HB  ASN A  15      -7.909  24.821 -27.045  1.00  8.680          H  
ATOM    226 1HD2 ASN A  15      -8.664  26.772 -23.949  1.00  8.680          H  
ATOM    227 2HD2 ASN A  15      -8.061  25.186 -24.274  1.00  8.680          H  
ATOM    228  N   LYS A  16      -9.652  22.424 -28.649  1.00  5.250          N  
ATOM    229  CA  LYS A  16      -9.215  21.546 -29.719  1.00  5.610          C  
ATOM    230  C   LYS A  16     -10.128  21.671 -30.932  1.00  6.160          C  
ATOM    231  O   LYS A  16      -9.646  21.683 -32.068  1.00  6.740          O  
ATOM    232  CB  LYS A  16      -9.127  20.090 -29.299  1.00  7.710          C  
ATOM    233  CG  LYS A  16      -8.466  19.178 -30.383  1.00  7.710          C  
ATOM    234  CD  LYS A  16      -6.946  19.557 -30.550  1.00  7.710          C  
ATOM    235  CE  LYS A  16      -6.166  18.609 -31.409  1.00  7.710          C  
ATOM    236  NZ  LYS A  16      -4.739  19.062 -31.570  1.00  7.710          N  
ATOM    237  H   LYS A  16     -10.016  22.042 -27.765  1.00  6.300          H  
ATOM    238  HA  LYS A  16      -8.226  21.879 -30.021  1.00  6.730          H  
ATOM    239 1HB  LYS A  16      -8.554  20.019 -28.377  1.00  9.250          H  
ATOM    240 2HB  LYS A  16     -10.131  19.711 -29.090  1.00  9.250          H  
ATOM    241 1HG  LYS A  16      -8.573  18.146 -30.100  1.00  9.250          H  
ATOM    242 2HG  LYS A  16      -8.963  19.311 -31.339  1.00  9.250          H  
ATOM    243 1HD  LYS A  16      -6.869  20.519 -31.055  1.00  9.250          H  
ATOM    244 2HD  LYS A  16      -6.461  19.648 -29.582  1.00  9.250          H  
ATOM    245 1HE  LYS A  16      -6.169  17.620 -30.965  1.00  9.250          H  
ATOM    246 2HE  LYS A  16      -6.634  18.563 -32.370  1.00  9.250          H  
ATOM    247 1HZ  LYS A  16      -4.234  18.427 -32.164  1.00  9.250          H  
ATOM    248 2HZ  LYS A  16      -4.714  20.005 -31.987  1.00  9.250          H  
ATOM    249 3HZ  LYS A  16      -4.283  19.099 -30.669  1.00  9.250          H  
ATOM    250  N   LEU A  17     -11.446  21.784 -30.713  1.00  6.050          N  
ATOM    251  CA  LEU A  17     -12.343  21.898 -31.846  1.00  6.660          C  
ATOM    252  C   LEU A  17     -11.987  23.137 -32.653  1.00  7.220          C  
ATOM    253  O   LEU A  17     -12.011  23.073 -33.885  1.00  7.890          O  
ATOM    254  CB  LEU A  17     -13.824  21.987 -31.386  1.00  9.080          C  
ATOM    255  CG  LEU A  17     -14.516  20.692 -30.820  1.00  9.080          C  
ATOM    256  CD1 LEU A  17     -15.830  21.073 -30.179  1.00  9.080          C  
ATOM    257  CD2 LEU A  17     -14.807  19.712 -31.945  1.00  9.080          C  
ATOM    258  H   LEU A  17     -11.822  21.764 -29.764  1.00  7.260          H  
ATOM    259  HA  LEU A  17     -12.212  21.028 -32.480  1.00  7.990          H  
ATOM    260 1HB  LEU A  17     -13.876  22.743 -30.599  1.00 10.900          H  
ATOM    261 2HB  LEU A  17     -14.422  22.329 -32.216  1.00 10.900          H  
ATOM    262  HG  LEU A  17     -13.871  20.231 -30.084  1.00 10.900          H  
ATOM    263 1HD1 LEU A  17     -16.324  20.197 -29.783  1.00 10.900          H  
ATOM    264 2HD1 LEU A  17     -15.636  21.771 -29.369  1.00 10.900          H  
ATOM    265 3HD1 LEU A  17     -16.470  21.537 -30.918  1.00 10.900          H  
ATOM    266 1HD2 LEU A  17     -15.288  18.820 -31.540  1.00 10.900          H  
ATOM    267 2HD2 LEU A  17     -15.461  20.174 -32.684  1.00 10.900          H  
ATOM    268 3HD2 LEU A  17     -13.892  19.444 -32.402  1.00 10.900          H  
ATOM    269  N   GLU A  18     -11.659  24.272 -32.014  1.00  7.050          N  
ATOM    270  CA  GLU A  18     -11.280  25.421 -32.828  1.00  7.710          C  
ATOM    271  C   GLU A  18      -9.981  25.169 -33.586  1.00  8.180          C  
ATOM    272  O   GLU A  18      -9.888  25.497 -34.770  1.00  8.890          O  
ATOM    273  CB  GLU A  18     -11.108  26.709 -32.017  1.00 10.530          C  
ATOM    274  CG  GLU A  18     -12.381  27.343 -31.470  1.00 10.530          C  
ATOM    275  CD  GLU A  18     -12.098  28.686 -30.824  1.00 10.530          C  
ATOM    276  OE1 GLU A  18     -10.951  29.090 -30.829  1.00 10.530          O  
ATOM    277  OE2 GLU A  18     -13.010  29.300 -30.328  1.00 10.530          O  
ATOM    278  H   GLU A  18     -11.698  24.333 -30.989  1.00  8.460          H  
ATOM    279  HA  GLU A  18     -12.068  25.593 -33.560  1.00  9.250          H  
ATOM    280 1HB  GLU A  18     -10.471  26.490 -31.154  1.00 12.640          H  
ATOM    281 2HB  GLU A  18     -10.590  27.444 -32.617  1.00 12.640          H  
ATOM    282 1HG  GLU A  18     -13.094  27.475 -32.282  1.00 12.640          H  
ATOM    283 2HG  GLU A  18     -12.823  26.669 -30.734  1.00 12.640          H  
ATOM    284  N   GLU A  19      -8.977  24.546 -32.945  1.00  7.830          N  
ATOM    285  CA  GLU A  19      -7.714  24.320 -33.645  1.00  8.330          C  
ATOM    286  C   GLU A  19      -7.917  23.525 -34.917  1.00  8.650          C  
ATOM    287  O   GLU A  19      -7.387  23.887 -35.976  1.00  9.310          O  
ATOM    288  CB  GLU A  19      -6.710  23.562 -32.770  1.00 11.460          C  
ATOM    289  CG  GLU A  19      -5.356  23.301 -33.470  1.00 11.460          C  
ATOM    290  CD  GLU A  19      -4.363  22.534 -32.639  1.00 11.460          C  
ATOM    291  OE1 GLU A  19      -4.642  22.255 -31.501  1.00 11.460          O  
ATOM    292  OE2 GLU A  19      -3.304  22.228 -33.151  1.00 11.460          O  
ATOM    293  H   GLU A  19      -9.067  24.296 -31.952  1.00  9.400          H  
ATOM    294  HA  GLU A  19      -7.291  25.287 -33.911  1.00 10.000          H  
ATOM    295 1HB  GLU A  19      -6.527  24.122 -31.854  1.00 13.750          H  
ATOM    296 2HB  GLU A  19      -7.136  22.601 -32.485  1.00 13.750          H  
ATOM    297 1HG  GLU A  19      -5.540  22.728 -34.375  1.00 13.750          H  
ATOM    298 2HG  GLU A  19      -4.927  24.256 -33.761  1.00 13.750          H  
ATOM    299  N   ILE A  20      -8.688  22.446 -34.814  1.00  8.270          N  
ATOM    300  CA  ILE A  20      -8.935  21.599 -35.957  1.00  8.670          C  
ATOM    301  C   ILE A  20      -9.793  22.285 -37.004  1.00  9.370          C  
ATOM    302  O   ILE A  20      -9.483  22.208 -38.185  1.00  9.980          O  
ATOM    303  CB  ILE A  20      -9.541  20.240 -35.546  1.00 11.980          C  
ATOM    304  CG1 ILE A  20      -8.525  19.412 -34.645  1.00 11.980          C  
ATOM    305  CG2 ILE A  20      -9.948  19.444 -36.800  1.00 11.980          C  
ATOM    306  CD1 ILE A  20      -7.169  19.054 -35.299  1.00 11.980          C  
ATOM    307  H   ILE A  20      -9.090  22.219 -33.897  1.00  9.920          H  
ATOM    308  HA  ILE A  20      -7.983  21.404 -36.435  1.00 10.400          H  
ATOM    309  HB  ILE A  20     -10.427  20.422 -34.928  1.00 14.370          H  
ATOM    310 1HG1 ILE A  20      -8.327  19.989 -33.741  1.00 14.370          H  
ATOM    311 2HG1 ILE A  20      -9.006  18.479 -34.358  1.00 14.370          H  
ATOM    312 1HG2 ILE A  20     -10.388  18.493 -36.520  1.00 14.370          H  
ATOM    313 2HG2 ILE A  20     -10.677  20.008 -37.368  1.00 14.370          H  
ATOM    314 3HG2 ILE A  20      -9.083  19.257 -37.426  1.00 14.370          H  
ATOM    315 1HD1 ILE A  20      -6.569  18.485 -34.606  1.00 14.370          H  
ATOM    316 2HD1 ILE A  20      -7.332  18.448 -36.189  1.00 14.370          H  
ATOM    317 3HD1 ILE A  20      -6.622  19.951 -35.566  1.00 14.370          H  
ATOM    318  N   GLN A  21     -10.869  22.961 -36.615  1.00  9.340          N  
ATOM    319  CA  GLN A  21     -11.714  23.592 -37.626  1.00 10.060          C  
ATOM    320  C   GLN A  21     -10.938  24.654 -38.423  1.00 10.670          C  
ATOM    321  O   GLN A  21     -11.146  24.809 -39.628  1.00 11.400          O  
ATOM    322  CB  GLN A  21     -12.943  24.222 -36.958  1.00 13.800          C  
ATOM    323  CG  GLN A  21     -13.939  23.201 -36.391  1.00 13.800          C  
ATOM    324  CD  GLN A  21     -15.093  23.853 -35.578  1.00 13.800          C  
ATOM    325  OE1 GLN A  21     -16.191  24.180 -36.076  1.00 13.800          O  
ATOM    326  NE2 GLN A  21     -14.829  24.052 -34.307  1.00 13.800          N  
ATOM    327  H   GLN A  21     -11.119  23.024 -35.623  1.00 11.210          H  
ATOM    328  HA  GLN A  21     -12.050  22.825 -38.326  1.00 12.070          H  
ATOM    329 1HB  GLN A  21     -12.614  24.865 -36.139  1.00 16.560          H  
ATOM    330 2HB  GLN A  21     -13.468  24.844 -37.680  1.00 16.560          H  
ATOM    331 1HG  GLN A  21     -14.349  22.659 -37.221  1.00 16.560          H  
ATOM    332 2HG  GLN A  21     -13.415  22.506 -35.751  1.00 16.560          H  
ATOM    333 1HE2 GLN A  21     -15.507  24.479 -33.704  1.00 16.560          H  
ATOM    334 2HE2 GLN A  21     -13.924  23.779 -33.942  1.00 16.560          H  
ATOM    335  N   LYS A  22     -10.049  25.391 -37.744  1.00 10.460          N  
ATOM    336  CA  LYS A  22      -9.247  26.430 -38.379  1.00 11.120          C  
ATOM    337  C   LYS A  22      -8.146  25.859 -39.290  1.00 11.510          C  
ATOM    338  O   LYS A  22      -7.930  26.361 -40.395  1.00 12.250          O  
ATOM    339  CB  LYS A  22      -8.644  27.326 -37.297  1.00 15.300          C  
ATOM    340  CG  LYS A  22      -9.682  28.201 -36.569  1.00 15.300          C  
ATOM    341  CD  LYS A  22      -9.053  29.013 -35.435  1.00 15.300          C  
ATOM    342  CE  LYS A  22     -10.117  29.800 -34.655  1.00 15.300          C  
ATOM    343  NZ  LYS A  22      -9.534  30.536 -33.487  1.00 15.300          N  
ATOM    344  H   LYS A  22      -9.954  25.248 -36.734  1.00 12.550          H  
ATOM    345  HA  LYS A  22      -9.906  27.034 -39.000  1.00 13.340          H  
ATOM    346 1HB  LYS A  22      -8.149  26.699 -36.549  1.00 18.360          H  
ATOM    347 2HB  LYS A  22      -7.889  27.975 -37.737  1.00 18.360          H  
ATOM    348 1HG  LYS A  22     -10.137  28.883 -37.285  1.00 18.360          H  
ATOM    349 2HG  LYS A  22     -10.465  27.564 -36.159  1.00 18.360          H  
ATOM    350 1HD  LYS A  22      -8.548  28.332 -34.746  1.00 18.360          H  
ATOM    351 2HD  LYS A  22      -8.319  29.707 -35.843  1.00 18.360          H  
ATOM    352 1HE  LYS A  22     -10.597  30.515 -35.320  1.00 18.360          H  
ATOM    353 2HE  LYS A  22     -10.869  29.102 -34.289  1.00 18.360          H  
ATOM    354 1HZ  LYS A  22     -10.272  31.025 -32.991  1.00 18.360          H  
ATOM    355 2HZ  LYS A  22      -9.095  29.870 -32.856  1.00 18.360          H  
ATOM    356 3HZ  LYS A  22      -8.844  31.198 -33.807  1.00 18.360          H  
ATOM    357  N   LYS A  23      -7.457  24.797 -38.842  1.00 11.030          N  
ATOM    358  CA  LYS A  23      -6.380  24.186 -39.627  1.00 11.340          C  
ATOM    359  C   LYS A  23      -6.852  23.199 -40.696  1.00 11.770          C  
ATOM    360  O   LYS A  23      -6.168  22.999 -41.702  1.00 12.350          O  
ATOM    361  CB  LYS A  23      -5.394  23.462 -38.713  1.00 15.750          C  
ATOM    362  CG  LYS A  23      -4.542  24.359 -37.838  1.00 15.750          C  
ATOM    363  CD  LYS A  23      -3.598  23.521 -36.976  1.00 15.750          C  
ATOM    364  CE  LYS A  23      -2.682  24.389 -36.125  1.00 15.750          C  
ATOM    365  NZ  LYS A  23      -1.815  23.566 -35.227  1.00 15.750          N  
ATOM    366  H   LYS A  23      -7.645  24.440 -37.900  1.00 13.240          H  
ATOM    367  HA  LYS A  23      -5.848  24.987 -40.139  1.00 13.610          H  
ATOM    368 1HB  LYS A  23      -5.954  22.797 -38.051  1.00 18.900          H  
ATOM    369 2HB  LYS A  23      -4.733  22.840 -39.314  1.00 18.900          H  
ATOM    370 1HG  LYS A  23      -3.966  25.041 -38.462  1.00 18.900          H  
ATOM    371 2HG  LYS A  23      -5.195  24.946 -37.188  1.00 18.900          H  
ATOM    372 1HD  LYS A  23      -4.184  22.877 -36.321  1.00 18.900          H  
ATOM    373 2HD  LYS A  23      -2.987  22.891 -37.619  1.00 18.900          H  
ATOM    374 1HE  LYS A  23      -2.046  24.977 -36.782  1.00 18.900          H  
ATOM    375 2HE  LYS A  23      -3.282  25.063 -35.515  1.00 18.900          H  
ATOM    376 1HZ  LYS A  23      -1.221  24.168 -34.683  1.00 18.900          H  
ATOM    377 2HZ  LYS A  23      -2.411  23.016 -34.578  1.00 18.900          H  
ATOM    378 3HZ  LYS A  23      -1.247  22.939 -35.772  1.00 18.900          H  
ATOM    379  N   ASN A  24      -8.009  22.585 -40.481  1.00 11.590          N  
ATOM    380  CA  ASN A  24      -8.580  21.585 -41.359  1.00 12.030          C  
ATOM    381  C   ASN A  24     -10.044  21.948 -41.680  1.00 12.180          C  
ATOM    382  O   ASN A  24     -10.951  21.407 -41.042  1.00 12.090          O  
ATOM    383  CB  ASN A  24      -8.497  20.230 -40.683  1.00 16.670          C  
ATOM    384  CG  ASN A  24      -7.093  19.733 -40.475  1.00 16.670          C  
ATOM    385  OD1 ASN A  24      -6.467  19.123 -41.364  1.00 16.670          O  
ATOM    386  ND2 ASN A  24      -6.580  19.979 -39.305  1.00 16.670          N  
ATOM    387  H   ASN A  24      -8.515  22.773 -39.616  1.00 13.910          H  
ATOM    388  HA  ASN A  24      -7.997  21.535 -42.274  1.00 14.440          H  
ATOM    389 1HB  ASN A  24      -8.962  20.301 -39.709  1.00 20.000          H  
ATOM    390 2HB  ASN A  24      -9.057  19.510 -41.250  1.00 20.000          H  
ATOM    391 1HD2 ASN A  24      -5.650  19.681 -39.090  1.00 20.000          H  
ATOM    392 2HD2 ASN A  24      -7.123  20.491 -38.635  1.00 20.000          H  
ATOM    393  N   PRO A  25     -10.297  22.767 -42.736  1.00 12.630          N  
ATOM    394  CA  PRO A  25     -11.583  23.350 -43.137  1.00 12.990          C  
ATOM    395  C   PRO A  25     -12.676  22.319 -43.388  1.00 13.080          C  
ATOM    396  O   PRO A  25     -13.858  22.655 -43.413  1.00 13.350          O  
ATOM    397  CB  PRO A  25     -11.235  24.072 -44.447  1.00 19.480          C  
ATOM    398  CG  PRO A  25      -9.770  24.382 -44.343  1.00 19.480          C  
ATOM    399  CD  PRO A  25      -9.171  23.217 -43.598  1.00 19.480          C  
ATOM    400  HA  PRO A  25     -11.900  24.067 -42.362  1.00 15.590          H  
ATOM    401 1HB  PRO A  25     -11.481  23.431 -45.308  1.00 23.380          H  
ATOM    402 2HB  PRO A  25     -11.851  24.979 -44.540  1.00 23.380          H  
ATOM    403 1HG  PRO A  25      -9.334  24.515 -45.346  1.00 23.380          H  
ATOM    404 2HG  PRO A  25      -9.624  25.336 -43.807  1.00 23.380          H  
ATOM    405 1HD  PRO A  25      -8.851  22.425 -44.292  1.00 23.380          H  
ATOM    406 2HD  PRO A  25      -8.342  23.619 -43.008  1.00 23.380          H  
ATOM    407  N   ARG A  26     -12.281  21.069 -43.627  1.00 13.000          N  
ATOM    408  CA  ARG A  26     -13.222  19.981 -43.848  1.00 13.230          C  
ATOM    409  C   ARG A  26     -14.066  19.680 -42.596  1.00 12.780          C  
ATOM    410  O   ARG A  26     -15.065  18.964 -42.681  1.00 13.100          O  
ATOM    411  CB  ARG A  26     -12.492  18.720 -44.291  1.00 18.430          C  
ATOM    412  CG  ARG A  26     -11.586  18.052 -43.245  1.00 18.430          C  
ATOM    413  CD  ARG A  26     -10.817  16.914 -43.859  1.00 18.430          C  
ATOM    414  NE  ARG A  26      -9.940  16.228 -42.900  1.00 18.430          N  
ATOM    415  CZ  ARG A  26      -8.699  16.642 -42.546  1.00 18.430          C  
ATOM    416  NH1 ARG A  26      -8.201  17.750 -43.062  1.00 18.430          N  
ATOM    417  NH2 ARG A  26      -7.984  15.939 -41.669  1.00 18.430          N  
ATOM    418  H   ARG A  26     -11.299  20.860 -43.636  1.00 15.600          H  
ATOM    419  HA  ARG A  26     -13.900  20.277 -44.649  1.00 15.880          H  
ATOM    420 1HB  ARG A  26     -13.223  17.978 -44.607  1.00 22.120          H  
ATOM    421 2HB  ARG A  26     -11.873  18.954 -45.156  1.00 22.120          H  
ATOM    422 1HG  ARG A  26     -10.895  18.780 -42.828  1.00 22.120          H  
ATOM    423 2HG  ARG A  26     -12.202  17.641 -42.441  1.00 22.120          H  
ATOM    424 1HD  ARG A  26     -11.530  16.181 -44.236  1.00 22.120          H  
ATOM    425 2HD  ARG A  26     -10.214  17.277 -44.688  1.00 22.120          H  
ATOM    426  HE  ARG A  26     -10.288  15.372 -42.472  1.00 22.120          H  
ATOM    427 1HH1 ARG A  26      -8.734  18.288 -43.722  1.00 22.120          H  
ATOM    428 2HH1 ARG A  26      -7.291  18.100 -42.747  1.00 22.120          H  
ATOM    429 1HH2 ARG A  26      -8.355  15.063 -41.252  1.00 22.120          H  
ATOM    430 2HH2 ARG A  26      -7.058  16.245 -41.402  1.00 22.120          H  
ATOM    431  N   PHE A  27     -13.647  20.200 -41.436  1.00 12.100          N  
ATOM    432  CA  PHE A  27     -14.354  19.980 -40.186  1.00 11.690          C  
ATOM    433  C   PHE A  27     -15.139  21.194 -39.704  1.00 11.540          C  
ATOM    434  O   PHE A  27     -14.727  22.344 -39.857  1.00 11.540          O  
ATOM    435  CB  PHE A  27     -13.387  19.652 -39.051  1.00 16.530          C  
ATOM    436  CG  PHE A  27     -12.651  18.342 -39.093  1.00 16.530          C  
ATOM    437  CD1 PHE A  27     -13.206  17.162 -38.624  1.00 16.530          C  
ATOM    438  CD2 PHE A  27     -11.373  18.315 -39.544  1.00 16.530          C  
ATOM    439  CE1 PHE A  27     -12.470  15.995 -38.615  1.00 16.530          C  
ATOM    440  CE2 PHE A  27     -10.633  17.165 -39.532  1.00 16.530          C  
ATOM    441  CZ  PHE A  27     -11.178  16.002 -39.066  1.00 16.530          C  
ATOM    442  H   PHE A  27     -12.800  20.775 -41.423  1.00 14.520          H  
ATOM    443  HA  PHE A  27     -15.051  19.153 -40.325  1.00 14.030          H  
ATOM    444 1HB  PHE A  27     -12.631  20.441 -39.028  1.00 19.840          H  
ATOM    445 2HB  PHE A  27     -13.916  19.714 -38.112  1.00 19.840          H  
ATOM    446  HD1 PHE A  27     -14.225  17.157 -38.256  1.00 19.840          H  
ATOM    447  HD2 PHE A  27     -10.946  19.240 -39.896  1.00 19.840          H  
ATOM    448  HE1 PHE A  27     -12.906  15.069 -38.238  1.00 19.840          H  
ATOM    449  HE2 PHE A  27      -9.610  17.178 -39.880  1.00 19.840          H  
ATOM    450  HZ  PHE A  27     -10.581  15.087 -39.051  1.00 19.840          H  
ATOM    451  N   SER A  28     -16.229  20.908 -39.013  1.00 11.470          N  
ATOM    452  CA  SER A  28     -17.031  21.906 -38.314  1.00 11.280          C  
ATOM    453  C   SER A  28     -17.546  21.223 -37.064  1.00 10.860          C  
ATOM    454  O   SER A  28     -17.817  20.019 -37.097  1.00 10.950          O  
ATOM    455  CB  SER A  28     -18.194  22.382 -39.164  1.00 15.870          C  
ATOM    456  OG  SER A  28     -19.142  21.356 -39.379  1.00 15.870          O  
ATOM    457  H   SER A  28     -16.530  19.948 -38.993  1.00 13.760          H  
ATOM    458  HA  SER A  28     -16.417  22.757 -38.052  1.00 13.540          H  
ATOM    459 1HB  SER A  28     -18.674  23.231 -38.679  1.00 19.040          H  
ATOM    460 2HB  SER A  28     -17.808  22.729 -40.123  1.00 19.040          H  
ATOM    461  HG  SER A  28     -19.758  21.714 -40.034  1.00 19.040          H  
ATOM    462  N   PHE A  29     -17.755  21.958 -35.969  1.00 10.510          N  
ATOM    463  CA  PHE A  29     -18.227  21.258 -34.774  1.00 10.140          C  
ATOM    464  C   PHE A  29     -19.582  20.600 -35.006  1.00 10.740          C  
ATOM    465  O   PHE A  29     -19.865  19.561 -34.416  1.00 10.630          O  
ATOM    466  CB  PHE A  29     -18.329  22.158 -33.536  1.00 14.340          C  
ATOM    467  CG  PHE A  29     -19.599  22.937 -33.399  1.00 14.340          C  
ATOM    468  CD1 PHE A  29     -20.664  22.378 -32.679  1.00 14.340          C  
ATOM    469  CD2 PHE A  29     -19.760  24.192 -33.948  1.00 14.340          C  
ATOM    470  CE1 PHE A  29     -21.840  23.046 -32.522  1.00 14.340          C  
ATOM    471  CE2 PHE A  29     -20.953  24.871 -33.783  1.00 14.340          C  
ATOM    472  CZ  PHE A  29     -21.992  24.295 -33.071  1.00 14.340          C  
ATOM    473  H   PHE A  29     -17.510  22.949 -35.977  1.00 12.610          H  
ATOM    474  HA  PHE A  29     -17.510  20.476 -34.536  1.00 12.170          H  
ATOM    475 1HB  PHE A  29     -18.214  21.551 -32.642  1.00 17.210          H  
ATOM    476 2HB  PHE A  29     -17.505  22.865 -33.543  1.00 17.210          H  
ATOM    477  HD1 PHE A  29     -20.549  21.393 -32.238  1.00 17.210          H  
ATOM    478  HD2 PHE A  29     -18.940  24.647 -34.508  1.00 17.210          H  
ATOM    479  HE1 PHE A  29     -22.655  22.585 -31.960  1.00 17.210          H  
ATOM    480  HE2 PHE A  29     -21.078  25.862 -34.215  1.00 17.210          H  
ATOM    481  HZ  PHE A  29     -22.930  24.831 -32.946  1.00 17.210          H  
ATOM    482  N   ARG A  30     -20.415  21.150 -35.898  1.00 11.430          N  
ATOM    483  CA  ARG A  30     -21.713  20.542 -36.124  1.00 12.060          C  
ATOM    484  C   ARG A  30     -21.538  19.187 -36.807  1.00 12.250          C  
ATOM    485  O   ARG A  30     -22.192  18.206 -36.435  1.00 12.510          O  
ATOM    486  CB  ARG A  30     -22.585  21.463 -36.952  1.00 16.630          C  
ATOM    487  CG  ARG A  30     -22.985  22.733 -36.216  1.00 16.630          C  
ATOM    488  CD  ARG A  30     -23.927  23.572 -36.976  1.00 16.630          C  
ATOM    489  NE  ARG A  30     -24.317  24.754 -36.208  1.00 16.630          N  
ATOM    490  CZ  ARG A  30     -23.662  25.939 -36.192  1.00 16.630          C  
ATOM    491  NH1 ARG A  30     -22.565  26.117 -36.904  1.00 16.630          N  
ATOM    492  NH2 ARG A  30     -24.131  26.928 -35.449  1.00 16.630          N  
ATOM    493  H   ARG A  30     -20.163  22.004 -36.377  1.00 13.720          H  
ATOM    494  HA  ARG A  30     -22.194  20.389 -35.158  1.00 14.470          H  
ATOM    495 1HB  ARG A  30     -22.057  21.750 -37.859  1.00 19.960          H  
ATOM    496 2HB  ARG A  30     -23.495  20.940 -37.246  1.00 19.960          H  
ATOM    497 1HG  ARG A  30     -23.431  22.493 -35.265  1.00 19.960          H  
ATOM    498 2HG  ARG A  30     -22.089  23.317 -36.041  1.00 19.960          H  
ATOM    499 1HD  ARG A  30     -23.484  23.888 -37.916  1.00 19.960          H  
ATOM    500 2HD  ARG A  30     -24.829  22.993 -37.182  1.00 19.960          H  
ATOM    501  HE  ARG A  30     -25.153  24.678 -35.642  1.00 19.960          H  
ATOM    502 1HH1 ARG A  30     -22.200  25.370 -37.471  1.00 19.960          H  
ATOM    503 2HH1 ARG A  30     -22.087  27.008 -36.884  1.00 19.960          H  
ATOM    504 1HH2 ARG A  30     -24.972  26.796 -34.904  1.00 19.960          H  
ATOM    505 2HH2 ARG A  30     -23.654  27.818 -35.428  1.00 19.960          H  
ATOM    506  N   SER A  31     -20.628  19.127 -37.788  1.00 12.170          N  
ATOM    507  CA  SER A  31     -20.337  17.886 -38.489  1.00 12.370          C  
ATOM    508  C   SER A  31     -19.784  16.858 -37.519  1.00 11.780          C  
ATOM    509  O   SER A  31     -20.197  15.691 -37.541  1.00 11.990          O  
ATOM    510  CB  SER A  31     -19.351  18.113 -39.610  1.00 17.240          C  
ATOM    511  OG  SER A  31     -19.076  16.916 -40.286  1.00 17.240          O  
ATOM    512  H   SER A  31     -20.136  19.971 -38.080  1.00 14.600          H  
ATOM    513  HA  SER A  31     -21.264  17.497 -38.909  1.00 14.840          H  
ATOM    514 1HB  SER A  31     -19.755  18.844 -40.308  1.00 20.690          H  
ATOM    515 2HB  SER A  31     -18.429  18.525 -39.203  1.00 20.690          H  
ATOM    516  HG  SER A  31     -18.439  17.144 -40.966  1.00 20.690          H  
ATOM    517  N   LEU A  32     -18.866  17.292 -36.638  1.00 11.080          N  
ATOM    518  CA  LEU A  32     -18.279  16.365 -35.693  1.00 10.510          C  
ATOM    519  C   LEU A  32     -19.341  15.839 -34.789  1.00 10.670          C  
ATOM    520  O   LEU A  32     -19.415  14.636 -34.574  1.00 10.760          O  
ATOM    521  CB  LEU A  32     -17.252  17.033 -34.753  1.00 14.940          C  
ATOM    522  CG  LEU A  32     -15.752  17.110 -35.138  1.00 14.940          C  
ATOM    523  CD1 LEU A  32     -15.274  15.787 -35.762  1.00 14.940          C  
ATOM    524  CD2 LEU A  32     -15.512  18.300 -36.047  1.00 14.940          C  
ATOM    525  H   LEU A  32     -18.566  18.270 -36.666  1.00 13.300          H  
ATOM    526  HA  LEU A  32     -17.861  15.527 -36.231  1.00 12.610          H  
ATOM    527 1HB  LEU A  32     -17.586  18.051 -34.584  1.00 17.930          H  
ATOM    528 2HB  LEU A  32     -17.299  16.516 -33.793  1.00 17.930          H  
ATOM    529  HG  LEU A  32     -15.184  17.249 -34.224  1.00 17.930          H  
ATOM    530 1HD1 LEU A  32     -14.222  15.845 -35.973  1.00 17.930          H  
ATOM    531 2HD1 LEU A  32     -15.453  14.977 -35.057  1.00 17.930          H  
ATOM    532 3HD1 LEU A  32     -15.788  15.582 -36.689  1.00 17.930          H  
ATOM    533 1HD2 LEU A  32     -14.461  18.372 -36.272  1.00 17.930          H  
ATOM    534 2HD2 LEU A  32     -16.076  18.176 -36.970  1.00 17.930          H  
ATOM    535 3HD2 LEU A  32     -15.827  19.208 -35.549  1.00 17.930          H  
ATOM    536  N   ALA A  33     -20.211  16.714 -34.302  1.00 10.820          N  
ATOM    537  CA  ALA A  33     -21.237  16.289 -33.388  1.00 11.040          C  
ATOM    538  C   ALA A  33     -22.089  15.191 -34.011  1.00 11.720          C  
ATOM    539  O   ALA A  33     -22.312  14.138 -33.407  1.00 11.780          O  
ATOM    540  CB  ALA A  33     -22.081  17.491 -33.035  1.00 15.370          C  
ATOM    541  H   ALA A  33     -20.117  17.710 -34.514  1.00 12.980          H  
ATOM    542  HA  ALA A  33     -20.761  15.904 -32.490  1.00 13.250          H  
ATOM    543 1HB  ALA A  33     -22.825  17.245 -32.328  1.00 18.440          H  
ATOM    544 2HB  ALA A  33     -21.462  18.252 -32.630  1.00 18.440          H  
ATOM    545 3HB  ALA A  33     -22.546  17.868 -33.936  1.00 18.440          H  
ATOM    546  N   LYS A  34     -22.469  15.350 -35.278  1.00 12.250          N  
ATOM    547  CA  LYS A  34     -23.272  14.301 -35.882  1.00 12.930          C  
ATOM    548  C   LYS A  34     -22.465  13.006 -36.000  1.00 12.760          C  
ATOM    549  O   LYS A  34     -22.932  11.920 -35.632  1.00 13.150          O  
ATOM    550  CB  LYS A  34     -23.770  14.744 -37.257  1.00 17.830          C  
ATOM    551  CG  LYS A  34     -24.827  15.846 -37.214  1.00 17.830          C  
ATOM    552  CD  LYS A  34     -25.270  16.254 -38.621  1.00 17.830          C  
ATOM    553  CE  LYS A  34     -26.311  17.371 -38.582  1.00 17.830          C  
ATOM    554  NZ  LYS A  34     -26.737  17.790 -39.956  1.00 17.830          N  
ATOM    555  H   LYS A  34     -22.268  16.230 -35.767  1.00 14.700          H  
ATOM    556  HA  LYS A  34     -24.130  14.111 -35.236  1.00 15.520          H  
ATOM    557 1HB  LYS A  34     -22.921  15.122 -37.836  1.00 21.400          H  
ATOM    558 2HB  LYS A  34     -24.179  13.889 -37.791  1.00 21.400          H  
ATOM    559 1HG  LYS A  34     -25.688  15.500 -36.642  1.00 21.400          H  
ATOM    560 2HG  LYS A  34     -24.406  16.713 -36.706  1.00 21.400          H  
ATOM    561 1HD  LYS A  34     -24.399  16.602 -39.183  1.00 21.400          H  
ATOM    562 2HD  LYS A  34     -25.692  15.391 -39.134  1.00 21.400          H  
ATOM    563 1HE  LYS A  34     -27.184  17.025 -38.031  1.00 21.400          H  
ATOM    564 2HE  LYS A  34     -25.886  18.233 -38.066  1.00 21.400          H  
ATOM    565 1HZ  LYS A  34     -27.423  18.530 -39.886  1.00 21.400          H  
ATOM    566 2HZ  LYS A  34     -25.936  18.125 -40.474  1.00 21.400          H  
ATOM    567 3HZ  LYS A  34     -27.143  17.002 -40.440  1.00 21.400          H  
ATOM    568  N   LYS A  35     -21.216  13.138 -36.454  1.00 12.190          N  
ATOM    569  CA  LYS A  35     -20.298  12.028 -36.683  1.00 11.990          C  
ATOM    570  C   LYS A  35     -20.068  11.184 -35.443  1.00 11.550          C  
ATOM    571  O   LYS A  35     -19.930   9.960 -35.531  1.00 11.660          O  
ATOM    572  CB  LYS A  35     -18.946  12.563 -37.173  1.00 16.870          C  
ATOM    573  CG  LYS A  35     -17.910  11.515 -37.585  1.00 16.870          C  
ATOM    574  CD  LYS A  35     -16.636  12.206 -38.084  1.00 16.870          C  
ATOM    575  CE  LYS A  35     -15.603  11.215 -38.608  1.00 16.870          C  
ATOM    576  NZ  LYS A  35     -14.347  11.908 -39.006  1.00 16.870          N  
ATOM    577  H   LYS A  35     -20.886  14.076 -36.710  1.00 14.630          H  
ATOM    578  HA  LYS A  35     -20.728  11.387 -37.450  1.00 14.390          H  
ATOM    579 1HB  LYS A  35     -19.111  13.236 -38.014  1.00 20.240          H  
ATOM    580 2HB  LYS A  35     -18.498  13.150 -36.384  1.00 20.240          H  
ATOM    581 1HG  LYS A  35     -17.660  10.888 -36.725  1.00 20.240          H  
ATOM    582 2HG  LYS A  35     -18.319  10.881 -38.372  1.00 20.240          H  
ATOM    583 1HD  LYS A  35     -16.894  12.905 -38.881  1.00 20.240          H  
ATOM    584 2HD  LYS A  35     -16.191  12.774 -37.263  1.00 20.240          H  
ATOM    585 1HE  LYS A  35     -15.376  10.474 -37.843  1.00 20.240          H  
ATOM    586 2HE  LYS A  35     -16.016  10.711 -39.480  1.00 20.240          H  
ATOM    587 1HZ  LYS A  35     -13.670  11.253 -39.374  1.00 20.240          H  
ATOM    588 2HZ  LYS A  35     -14.544  12.598 -39.713  1.00 20.240          H  
ATOM    589 3HZ  LYS A  35     -13.950  12.375 -38.160  1.00 20.240          H  
ATOM    590  N   VAL A  36     -20.018  11.835 -34.284  1.00 11.100          N  
ATOM    591  CA  VAL A  36     -19.696  11.147 -33.053  1.00 10.670          C  
ATOM    592  C   VAL A  36     -20.906  10.825 -32.175  1.00 11.020          C  
ATOM    593  O   VAL A  36     -20.735  10.507 -30.995  1.00 10.920          O  
ATOM    594  CB  VAL A  36     -18.670  11.976 -32.266  1.00 15.110          C  
ATOM    595  CG1 VAL A  36     -17.477  12.161 -33.168  1.00 15.110          C  
ATOM    596  CG2 VAL A  36     -19.256  13.256 -31.719  1.00 15.110          C  
ATOM    597  H   VAL A  36     -20.125  12.856 -34.291  1.00 13.320          H  
ATOM    598  HA  VAL A  36     -19.219  10.205 -33.319  1.00 12.800          H  
ATOM    599  HB  VAL A  36     -18.333  11.424 -31.455  1.00 18.130          H  
ATOM    600 1HG1 VAL A  36     -16.704  12.680 -32.666  1.00 18.130          H  
ATOM    601 2HG1 VAL A  36     -17.112  11.181 -33.472  1.00 18.130          H  
ATOM    602 3HG1 VAL A  36     -17.759  12.728 -34.047  1.00 18.130          H  
ATOM    603 1HG2 VAL A  36     -18.501  13.788 -31.167  1.00 18.130          H  
ATOM    604 2HG2 VAL A  36     -19.614  13.857 -32.480  1.00 18.130          H  
ATOM    605 3HG2 VAL A  36     -20.073  13.018 -31.067  1.00 18.130          H  
ATOM    606  N   GLY A  37     -22.124  10.944 -32.721  1.00 11.500          N  
ATOM    607  CA  GLY A  37     -23.329  10.598 -31.967  1.00 11.880          C  
ATOM    608  C   GLY A  37     -23.841  11.651 -30.976  1.00 11.390          C  
ATOM    609  O   GLY A  37     -24.530  11.303 -30.011  1.00 11.480          O  
ATOM    610  H   GLY A  37     -22.219  11.250 -33.699  1.00 13.800          H  
ATOM    611 1HA  GLY A  37     -24.121  10.377 -32.681  1.00 14.260          H  
ATOM    612 2HA  GLY A  37     -23.141   9.672 -31.429  1.00 14.260          H  
ATOM    613  N   ILE A  38     -23.484  12.914 -31.170  1.00 10.890          N  
ATOM    614  CA  ILE A  38     -23.901  13.995 -30.294  1.00 10.370          C  
ATOM    615  C   ILE A  38     -24.727  14.996 -31.088  1.00 10.540          C  
ATOM    616  O   ILE A  38     -24.262  15.533 -32.072  1.00 10.580          O  
ATOM    617  CB  ILE A  38     -22.652  14.690 -29.683  1.00 14.730          C  
ATOM    618  CG1 ILE A  38     -21.865  13.676 -28.850  1.00 14.730          C  
ATOM    619  CG2 ILE A  38     -23.016  15.896 -28.876  1.00 14.730          C  
ATOM    620  CD1 ILE A  38     -20.528  14.175 -28.327  1.00 14.730          C  
ATOM    621  H   ILE A  38     -22.947  13.171 -32.000  1.00 13.070          H  
ATOM    622  HA  ILE A  38     -24.519  13.593 -29.494  1.00 12.440          H  
ATOM    623  HB  ILE A  38     -22.004  15.002 -30.501  1.00 17.670          H  
ATOM    624 1HG1 ILE A  38     -22.484  13.366 -28.028  1.00 17.670          H  
ATOM    625 2HG1 ILE A  38     -21.672  12.804 -29.467  1.00 17.670          H  
ATOM    626 1HG2 ILE A  38     -22.138  16.380 -28.486  1.00 17.670          H  
ATOM    627 2HG2 ILE A  38     -23.542  16.599 -29.500  1.00 17.670          H  
ATOM    628 3HG2 ILE A  38     -23.649  15.583 -28.056  1.00 17.670          H  
ATOM    629 1HD1 ILE A  38     -20.038  13.378 -27.781  1.00 17.670          H  
ATOM    630 2HD1 ILE A  38     -19.903  14.469 -29.158  1.00 17.670          H  
ATOM    631 3HD1 ILE A  38     -20.657  15.015 -27.667  1.00 17.670          H  
ATOM    632  N   SER A  39     -25.946  15.294 -30.686  1.00 10.700          N  
ATOM    633  CA  SER A  39     -26.661  16.290 -31.471  1.00 10.930          C  
ATOM    634  C   SER A  39     -25.832  17.584 -31.392  1.00 10.320          C  
ATOM    635  O   SER A  39     -25.476  17.968 -30.276  1.00  9.630          O  
ATOM    636  CB  SER A  39     -28.047  16.514 -30.891  1.00 15.210          C  
ATOM    637  OG  SER A  39     -28.819  15.347 -30.959  1.00 15.210          O  
ATOM    638  H   SER A  39     -26.371  14.845 -29.885  1.00 12.840          H  
ATOM    639  HA  SER A  39     -26.752  15.924 -32.488  1.00 13.120          H  
ATOM    640 1HB  SER A  39     -27.959  16.836 -29.851  1.00 18.250          H  
ATOM    641 2HB  SER A  39     -28.544  17.313 -31.438  1.00 18.250          H  
ATOM    642  HG  SER A  39     -29.680  15.572 -30.591  1.00 18.250          H  
ATOM    643  N   PRO A  40     -25.650  18.371 -32.483  1.00 10.600          N  
ATOM    644  CA  PRO A  40     -24.922  19.647 -32.509  1.00 10.170          C  
ATOM    645  C   PRO A  40     -25.301  20.579 -31.368  1.00  9.630          C  
ATOM    646  O   PRO A  40     -24.437  21.263 -30.820  1.00  9.060          O  
ATOM    647  CB  PRO A  40     -25.326  20.211 -33.867  1.00 15.250          C  
ATOM    648  CG  PRO A  40     -25.539  18.983 -34.727  1.00 15.250          C  
ATOM    649  CD  PRO A  40     -26.168  17.953 -33.805  1.00 15.250          C  
ATOM    650  HA  PRO A  40     -23.843  19.456 -32.485  1.00 12.200          H  
ATOM    651 1HB  PRO A  40     -26.226  20.838 -33.769  1.00 18.310          H  
ATOM    652 2HB  PRO A  40     -24.537  20.851 -34.239  1.00 18.310          H  
ATOM    653 1HG  PRO A  40     -26.180  19.230 -35.587  1.00 18.310          H  
ATOM    654 2HG  PRO A  40     -24.569  18.646 -35.144  1.00 18.310          H  
ATOM    655 1HD  PRO A  40     -27.268  17.990 -33.844  1.00 18.310          H  
ATOM    656 2HD  PRO A  40     -25.758  16.966 -34.090  1.00 18.310          H  
ATOM    657  N   GLY A  41     -26.585  20.580 -30.987  1.00  9.820          N  
ATOM    658  CA  GLY A  41     -27.063  21.379 -29.867  1.00  9.340          C  
ATOM    659  C   GLY A  41     -26.215  21.070 -28.636  1.00  8.610          C  
ATOM    660  O   GLY A  41     -25.721  21.975 -27.951  1.00  8.000          O  
ATOM    661  H   GLY A  41     -27.266  20.039 -31.498  1.00 11.780          H  
ATOM    662 1HA  GLY A  41     -26.996  22.439 -30.113  1.00 11.210          H  
ATOM    663 2HA  GLY A  41     -28.110  21.149 -29.670  1.00 11.210          H  
ATOM    664  N   CYS A  42     -26.139  19.774 -28.327  1.00  8.740          N  
ATOM    665  CA  CYS A  42     -25.408  19.253 -27.196  1.00  8.170          C  
ATOM    666  C   CYS A  42     -23.934  19.538 -27.359  1.00  7.670          C  
ATOM    667  O   CYS A  42     -23.295  20.000 -26.425  1.00  7.010          O  
ATOM    668  CB  CYS A  42     -25.643  17.746 -27.049  1.00 11.670          C  
ATOM    669  SG  CYS A  42     -24.782  16.955 -25.661  1.00 11.670          S  
ATOM    670  H   CYS A  42     -26.529  19.109 -28.985  1.00 10.490          H  
ATOM    671  HA  CYS A  42     -25.767  19.748 -26.292  1.00  9.800          H  
ATOM    672 1HB  CYS A  42     -26.709  17.569 -26.919  1.00 14.000          H  
ATOM    673 2HB  CYS A  42     -25.353  17.247 -27.952  1.00 14.000          H  
ATOM    674  HG  CYS A  42     -23.545  17.240 -26.073  1.00 14.000          H  
ATOM    675  N   LEU A  43     -23.358  19.312 -28.542  1.00  8.020          N  
ATOM    676  CA  LEU A  43     -21.913  19.538 -28.604  1.00  7.630          C  
ATOM    677  C   LEU A  43     -21.594  20.987 -28.263  1.00  7.150          C  
ATOM    678  O   LEU A  43     -20.590  21.251 -27.592  1.00  6.560          O  
ATOM    679  CB  LEU A  43     -21.260  19.141 -29.940  1.00 10.840          C  
ATOM    680  CG  LEU A  43     -19.633  19.247 -29.980  1.00 10.840          C  
ATOM    681  CD1 LEU A  43     -19.025  18.355 -28.929  1.00 10.840          C  
ATOM    682  CD2 LEU A  43     -19.079  18.790 -31.323  1.00 10.840          C  
ATOM    683  H   LEU A  43     -23.919  18.951 -29.321  1.00  9.620          H  
ATOM    684  HA  LEU A  43     -21.474  18.926 -27.843  1.00  9.160          H  
ATOM    685 1HB  LEU A  43     -21.535  18.119 -30.167  1.00 13.010          H  
ATOM    686 2HB  LEU A  43     -21.666  19.789 -30.719  1.00 13.010          H  
ATOM    687  HG  LEU A  43     -19.329  20.283 -29.790  1.00 13.010          H  
ATOM    688 1HD1 LEU A  43     -17.946  18.442 -28.985  1.00 13.010          H  
ATOM    689 2HD1 LEU A  43     -19.344  18.645 -27.940  1.00 13.010          H  
ATOM    690 3HD1 LEU A  43     -19.318  17.324 -29.120  1.00 13.010          H  
ATOM    691 1HD2 LEU A  43     -17.993  18.872 -31.317  1.00 13.010          H  
ATOM    692 2HD2 LEU A  43     -19.356  17.755 -31.507  1.00 13.010          H  
ATOM    693 3HD2 LEU A  43     -19.473  19.412 -32.092  1.00 13.010          H  
ATOM    694  N   ASN A  44     -22.440  21.928 -28.703  1.00  7.420          N  
ATOM    695  CA  ASN A  44     -22.227  23.326 -28.374  1.00  7.040          C  
ATOM    696  C   ASN A  44     -22.247  23.509 -26.847  1.00  6.310          C  
ATOM    697  O   ASN A  44     -21.338  24.105 -26.267  1.00  5.790          O  
ATOM    698  CB  ASN A  44     -23.269  24.214 -29.022  1.00 10.010          C  
ATOM    699  CG  ASN A  44     -22.941  25.672 -28.866  1.00 10.010          C  
ATOM    700  OD1 ASN A  44     -23.208  26.310 -27.823  1.00 10.010          O  
ATOM    701  ND2 ASN A  44     -22.379  26.230 -29.908  1.00 10.010          N  
ATOM    702  H   ASN A  44     -23.225  21.658 -29.309  1.00  8.900          H  
ATOM    703  HA  ASN A  44     -21.252  23.621 -28.735  1.00  8.450          H  
ATOM    704 1HB  ASN A  44     -23.349  23.973 -30.078  1.00 12.010          H  
ATOM    705 2HB  ASN A  44     -24.242  24.020 -28.573  1.00 12.010          H  
ATOM    706 1HD2 ASN A  44     -22.139  27.199 -29.893  1.00 12.010          H  
ATOM    707 2HD2 ASN A  44     -22.187  25.684 -30.726  1.00 12.010          H  
ATOM    708  N   GLU A  45     -23.284  22.994 -26.181  1.00  6.350          N  
ATOM    709  CA  GLU A  45     -23.370  23.146 -24.729  1.00  5.760          C  
ATOM    710  C   GLU A  45     -22.202  22.458 -24.005  1.00  5.240          C  
ATOM    711  O   GLU A  45     -21.716  22.928 -22.962  1.00  4.660          O  
ATOM    712  CB  GLU A  45     -24.714  22.633 -24.210  1.00  8.300          C  
ATOM    713  CG  GLU A  45     -25.909  23.512 -24.605  1.00  8.300          C  
ATOM    714  CD  GLU A  45     -27.248  22.979 -24.145  1.00  8.300          C  
ATOM    715  OE1 GLU A  45     -27.326  21.824 -23.789  1.00  8.300          O  
ATOM    716  OE2 GLU A  45     -28.190  23.734 -24.130  1.00  8.300          O  
ATOM    717  H   GLU A  45     -24.030  22.514 -26.702  1.00  7.620          H  
ATOM    718  HA  GLU A  45     -23.317  24.210 -24.506  1.00  6.910          H  
ATOM    719 1HB  GLU A  45     -24.885  21.618 -24.575  1.00  9.960          H  
ATOM    720 2HB  GLU A  45     -24.685  22.602 -23.135  1.00  9.960          H  
ATOM    721 1HG  GLU A  45     -25.764  24.506 -24.184  1.00  9.960          H  
ATOM    722 2HG  GLU A  45     -25.920  23.609 -25.690  1.00  9.960          H  
ATOM    723  N   LEU A  46     -21.734  21.331 -24.539  1.00  5.510          N  
ATOM    724  CA  LEU A  46     -20.622  20.642 -23.906  1.00  5.090          C  
ATOM    725  C   LEU A  46     -19.350  21.506 -24.016  1.00  4.670          C  
ATOM    726  O   LEU A  46     -18.699  21.818 -23.016  1.00  4.110          O  
ATOM    727  CB  LEU A  46     -20.370  19.287 -24.625  1.00  7.290          C  
ATOM    728  CG  LEU A  46     -21.464  18.161 -24.511  1.00  7.290          C  
ATOM    729  CD1 LEU A  46     -21.097  17.014 -25.469  1.00  7.290          C  
ATOM    730  CD2 LEU A  46     -21.572  17.627 -23.126  1.00  7.290          C  
ATOM    731  H   LEU A  46     -22.191  20.950 -25.369  1.00  6.610          H  
ATOM    732  HA  LEU A  46     -20.848  20.484 -22.852  1.00  6.110          H  
ATOM    733 1HB  LEU A  46     -20.261  19.503 -25.682  1.00  8.750          H  
ATOM    734 2HB  LEU A  46     -19.451  18.882 -24.292  1.00  8.750          H  
ATOM    735  HG  LEU A  46     -22.406  18.575 -24.785  1.00  8.750          H  
ATOM    736 1HD1 LEU A  46     -21.851  16.237 -25.423  1.00  8.750          H  
ATOM    737 2HD1 LEU A  46     -21.032  17.367 -26.468  1.00  8.750          H  
ATOM    738 3HD1 LEU A  46     -20.137  16.598 -25.181  1.00  8.750          H  
ATOM    739 1HD2 LEU A  46     -22.346  16.869 -23.090  1.00  8.750          H  
ATOM    740 2HD2 LEU A  46     -20.641  17.183 -22.862  1.00  8.750          H  
ATOM    741 3HD2 LEU A  46     -21.823  18.420 -22.424  1.00  8.750          H  
ATOM    742  N   MET A  47     -19.043  21.999 -25.224  1.00  5.060          N  
ATOM    743  CA  MET A  47     -17.798  22.754 -25.434  1.00  4.980          C  
ATOM    744  C   MET A  47     -17.835  24.135 -24.783  1.00  4.580          C  
ATOM    745  O   MET A  47     -16.818  24.649 -24.328  1.00  4.370          O  
ATOM    746  CB  MET A  47     -17.459  22.840 -26.933  1.00  7.000          C  
ATOM    747  CG  MET A  47     -18.266  23.832 -27.762  1.00  7.000          C  
ATOM    748  SD  MET A  47     -17.847  23.794 -29.529  1.00  7.000          S  
ATOM    749  CE  MET A  47     -18.895  25.040 -30.265  1.00  7.000          C  
ATOM    750  H   MET A  47     -19.652  21.771 -26.015  1.00  6.070          H  
ATOM    751  HA  MET A  47     -16.986  22.215 -24.956  1.00  5.980          H  
ATOM    752 1HB  MET A  47     -16.415  23.061 -27.054  1.00  8.400          H  
ATOM    753 2HB  MET A  47     -17.635  21.861 -27.380  1.00  8.400          H  
ATOM    754 1HG  MET A  47     -19.304  23.615 -27.647  1.00  8.400          H  
ATOM    755 2HG  MET A  47     -18.086  24.829 -27.402  1.00  8.400          H  
ATOM    756 1HE  MET A  47     -18.692  25.096 -31.333  1.00  8.400          H  
ATOM    757 2HE  MET A  47     -19.928  24.788 -30.117  1.00  8.400          H  
ATOM    758 3HE  MET A  47     -18.687  26.006 -29.811  1.00  8.400          H  
ATOM    759  N   HIS A  48     -19.018  24.709 -24.634  1.00  4.580          N  
ATOM    760  CA  HIS A  48     -19.129  26.012 -24.005  1.00  4.290          C  
ATOM    761  C   HIS A  48     -19.226  25.943 -22.482  1.00  3.640          C  
ATOM    762  O   HIS A  48     -19.357  26.981 -21.826  1.00  3.450          O  
ATOM    763  CB  HIS A  48     -20.297  26.805 -24.606  1.00  6.120          C  
ATOM    764  CG  HIS A  48     -20.005  27.309 -26.012  1.00  6.120          C  
ATOM    765  ND1 HIS A  48     -20.980  27.815 -26.856  1.00  6.120          N  
ATOM    766  CD2 HIS A  48     -18.833  27.417 -26.687  1.00  6.120          C  
ATOM    767  CE1 HIS A  48     -20.403  28.216 -27.979  1.00  6.120          C  
ATOM    768  NE2 HIS A  48     -19.111  27.981 -27.899  1.00  6.120          N  
ATOM    769  H   HIS A  48     -19.852  24.275 -25.042  1.00  5.500          H  
ATOM    770  HA  HIS A  48     -18.226  26.577 -24.218  1.00  5.150          H  
ATOM    771 1HB  HIS A  48     -21.185  26.169 -24.645  1.00  7.350          H  
ATOM    772 2HB  HIS A  48     -20.529  27.656 -23.972  1.00  7.350          H  
ATOM    773  HD1 HIS A  48     -21.922  27.435 -26.918  1.00  7.350          H  
ATOM    774  HD2 HIS A  48     -17.805  27.162 -26.437  1.00  7.350          H  
ATOM    775  HE1 HIS A  48     -20.998  28.653 -28.776  1.00  7.350          H  
ATOM    776  N   GLY A  49     -19.158  24.735 -21.908  1.00  3.470          N  
ATOM    777  CA  GLY A  49     -19.205  24.581 -20.467  1.00  3.100          C  
ATOM    778  C   GLY A  49     -20.580  24.795 -19.837  1.00  3.280          C  
ATOM    779  O   GLY A  49     -20.672  25.184 -18.655  1.00  3.170          O  
ATOM    780  H   GLY A  49     -19.043  23.889 -22.478  1.00  4.160          H  
ATOM    781 1HA  GLY A  49     -18.869  23.573 -20.237  1.00  3.720          H  
ATOM    782 2HA  GLY A  49     -18.489  25.261 -20.023  1.00  3.720          H  
ATOM    783  N   LYS A  50     -21.652  24.548 -20.597  1.00  3.740          N  
ATOM    784  CA  LYS A  50     -23.004  24.735 -20.094  1.00  4.060          C  
ATOM    785  C   LYS A  50     -23.560  23.398 -19.601  1.00  4.550          C  
ATOM    786  O   LYS A  50     -24.304  23.336 -18.620  1.00  4.880          O  
ATOM    787  CB  LYS A  50     -23.884  25.297 -21.209  1.00  5.560          C  
ATOM    788  CG  LYS A  50     -23.508  26.710 -21.645  1.00  5.560          C  
ATOM    789  CD  LYS A  50     -24.397  27.198 -22.786  1.00  5.560          C  
ATOM    790  CE  LYS A  50     -24.023  28.608 -23.226  1.00  5.560          C  
ATOM    791  NZ  LYS A  50     -24.843  29.059 -24.387  1.00  5.560          N  
ATOM    792  H   LYS A  50     -21.539  24.195 -21.549  1.00  4.490          H  
ATOM    793  HA  LYS A  50     -22.982  25.432 -19.257  1.00  4.870          H  
ATOM    794 1HB  LYS A  50     -23.813  24.652 -22.076  1.00  6.670          H  
ATOM    795 2HB  LYS A  50     -24.926  25.298 -20.888  1.00  6.670          H  
ATOM    796 1HG  LYS A  50     -23.604  27.386 -20.795  1.00  6.670          H  
ATOM    797 2HG  LYS A  50     -22.465  26.716 -21.972  1.00  6.670          H  
ATOM    798 1HD  LYS A  50     -24.288  26.526 -23.641  1.00  6.670          H  
ATOM    799 2HD  LYS A  50     -25.440  27.187 -22.470  1.00  6.670          H  
ATOM    800 1HE  LYS A  50     -24.179  29.294 -22.396  1.00  6.670          H  
ATOM    801 2HE  LYS A  50     -22.970  28.628 -23.510  1.00  6.670          H  
ATOM    802 1HZ  LYS A  50     -24.569  29.994 -24.653  1.00  6.670          H  
ATOM    803 2HZ  LYS A  50     -24.688  28.429 -25.166  1.00  6.670          H  
ATOM    804 3HZ  LYS A  50     -25.823  29.055 -24.137  1.00  6.670          H  
ATOM    805  N   ARG A  51     -23.180  22.330 -20.294  1.00  4.700          N  
ATOM    806  CA  ARG A  51     -23.637  20.979 -20.008  1.00  5.300          C  
ATOM    807  C   ARG A  51     -22.486  20.124 -19.468  1.00  5.260          C  
ATOM    808  O   ARG A  51     -21.371  20.262 -19.961  1.00  4.910          O  
ATOM    809  CB  ARG A  51     -24.189  20.381 -21.299  1.00  7.180          C  
ATOM    810  CG  ARG A  51     -24.695  18.949 -21.281  1.00  7.180          C  
ATOM    811  CD  ARG A  51     -25.203  18.579 -22.604  1.00  7.180          C  
ATOM    812  NE  ARG A  51     -26.468  19.243 -22.897  1.00  7.180          N  
ATOM    813  CZ  ARG A  51     -27.695  18.772 -22.582  1.00  7.180          C  
ATOM    814  NH1 ARG A  51     -27.853  17.597 -21.993  1.00  7.180          N  
ATOM    815  NH2 ARG A  51     -28.742  19.520 -22.877  1.00  7.180          N  
ATOM    816  H   ARG A  51     -22.564  22.481 -21.093  1.00  5.640          H  
ATOM    817  HA  ARG A  51     -24.436  21.062 -19.281  1.00  6.360          H  
ATOM    818 1HB  ARG A  51     -25.032  20.984 -21.611  1.00  8.620          H  
ATOM    819 2HB  ARG A  51     -23.432  20.451 -22.078  1.00  8.620          H  
ATOM    820 1HG  ARG A  51     -23.903  18.261 -21.012  1.00  8.620          H  
ATOM    821 2HG  ARG A  51     -25.521  18.856 -20.590  1.00  8.620          H  
ATOM    822 1HD  ARG A  51     -24.477  18.905 -23.351  1.00  8.620          H  
ATOM    823 2HD  ARG A  51     -25.334  17.504 -22.673  1.00  8.620          H  
ATOM    824  HE  ARG A  51     -26.446  20.175 -23.346  1.00  8.620          H  
ATOM    825 1HH1 ARG A  51     -27.052  17.027 -21.771  1.00  8.620          H  
ATOM    826 2HH1 ARG A  51     -28.780  17.267 -21.766  1.00  8.620          H  
ATOM    827 1HH2 ARG A  51     -28.570  20.442 -23.315  1.00  8.620          H  
ATOM    828 2HH2 ARG A  51     -29.676  19.216 -22.661  1.00  8.620          H  
ATOM    829  N   PRO A  52     -22.711  19.230 -18.475  1.00  5.710          N  
ATOM    830  CA  PRO A  52     -21.718  18.310 -17.940  1.00  5.920          C  
ATOM    831  C   PRO A  52     -21.250  17.409 -19.055  1.00  6.340          C  
ATOM    832  O   PRO A  52     -22.054  17.009 -19.898  1.00  6.900          O  
ATOM    833  CB  PRO A  52     -22.482  17.554 -16.844  1.00  8.880          C  
ATOM    834  CG  PRO A  52     -23.947  17.748 -17.169  1.00  8.880          C  
ATOM    835  CD  PRO A  52     -24.029  19.124 -17.802  1.00  8.880          C  
ATOM    836  HA  PRO A  52     -20.877  18.860 -17.503  1.00  7.100          H  
ATOM    837 1HB  PRO A  52     -22.183  16.493 -16.862  1.00 10.660          H  
ATOM    838 2HB  PRO A  52     -22.197  17.939 -15.855  1.00 10.660          H  
ATOM    839 1HG  PRO A  52     -24.285  16.949 -17.850  1.00 10.660          H  
ATOM    840 2HG  PRO A  52     -24.551  17.662 -16.252  1.00 10.660          H  
ATOM    841 1HD  PRO A  52     -24.862  19.110 -18.483  1.00 10.660          H  
ATOM    842 2HD  PRO A  52     -24.128  19.911 -17.034  1.00 10.660          H  
ATOM    843  N   LEU A  53     -19.988  17.017 -19.022  1.00  6.220          N  
ATOM    844  CA  LEU A  53     -19.467  16.188 -20.084  1.00  6.660          C  
ATOM    845  C   LEU A  53     -19.101  14.822 -19.544  1.00  7.170          C  
ATOM    846  O   LEU A  53     -18.598  14.690 -18.426  1.00  7.030          O  
ATOM    847  CB  LEU A  53     -18.210  16.865 -20.676  1.00  9.150          C  
ATOM    848  CG  LEU A  53     -18.420  18.306 -21.306  1.00  9.150          C  
ATOM    849  CD1 LEU A  53     -18.186  19.393 -20.278  1.00  9.150          C  
ATOM    850  CD2 LEU A  53     -17.507  18.502 -22.452  1.00  9.150          C  
ATOM    851  H   LEU A  53     -19.376  17.355 -18.290  1.00  7.460          H  
ATOM    852  HA  LEU A  53     -20.226  16.063 -20.853  1.00  7.990          H  
ATOM    853 1HB  LEU A  53     -17.465  16.951 -19.886  1.00 10.980          H  
ATOM    854 2HB  LEU A  53     -17.808  16.213 -21.455  1.00 10.980          H  
ATOM    855  HG  LEU A  53     -19.426  18.409 -21.617  1.00 10.980          H  
ATOM    856 1HD1 LEU A  53     -18.358  20.367 -20.741  1.00 10.980          H  
ATOM    857 2HD1 LEU A  53     -18.860  19.293 -19.445  1.00 10.980          H  
ATOM    858 3HD1 LEU A  53     -17.164  19.334 -19.920  1.00 10.980          H  
ATOM    859 1HD2 LEU A  53     -17.674  19.472 -22.871  1.00 10.980          H  
ATOM    860 2HD2 LEU A  53     -16.507  18.448 -22.107  1.00 10.980          H  
ATOM    861 3HD2 LEU A  53     -17.689  17.744 -23.210  1.00 10.980          H  
ATOM    862  N   SER A  54     -19.355  13.800 -20.349  1.00  7.840          N  
ATOM    863  CA  SER A  54     -19.049  12.421 -20.000  1.00  8.420          C  
ATOM    864  C   SER A  54     -17.793  11.924 -20.688  1.00  8.260          C  
ATOM    865  O   SER A  54     -17.360  12.492 -21.702  1.00  7.910          O  
ATOM    866  CB  SER A  54     -20.228  11.538 -20.377  1.00 11.560          C  
ATOM    867  OG  SER A  54     -20.403  11.468 -21.782  1.00 11.560          O  
ATOM    868  H   SER A  54     -19.783  13.975 -21.245  1.00  9.410          H  
ATOM    869  HA  SER A  54     -18.891  12.360 -18.920  1.00 10.100          H  
ATOM    870 1HB  SER A  54     -20.076  10.536 -19.974  1.00 13.870          H  
ATOM    871 2HB  SER A  54     -21.130  11.940 -19.920  1.00 13.870          H  
ATOM    872  HG  SER A  54     -21.273  11.058 -21.914  1.00 13.870          H  
ATOM    873  N   GLU A  55     -17.255  10.812 -20.173  1.00  8.600          N  
ATOM    874  CA  GLU A  55     -16.101  10.140 -20.759  1.00  8.490          C  
ATOM    875  C   GLU A  55     -16.450   9.651 -22.153  1.00  8.720          C  
ATOM    876  O   GLU A  55     -15.617   9.663 -23.057  1.00  8.390          O  
ATOM    877  CB  GLU A  55     -15.687   8.964 -19.876  1.00 11.930          C  
ATOM    878  CG  GLU A  55     -15.197   9.363 -18.480  1.00 11.930          C  
ATOM    879  CD  GLU A  55     -16.323   9.672 -17.521  1.00 11.930          C  
ATOM    880  OE1 GLU A  55     -17.467   9.498 -17.903  1.00 11.930          O  
ATOM    881  OE2 GLU A  55     -16.054  10.110 -16.433  1.00 11.930          O  
ATOM    882  H   GLU A  55     -17.658  10.419 -19.316  1.00 10.320          H  
ATOM    883  HA  GLU A  55     -15.281  10.849 -20.832  1.00 10.190          H  
ATOM    884 1HB  GLU A  55     -16.519   8.271 -19.769  1.00 14.320          H  
ATOM    885 2HB  GLU A  55     -14.871   8.421 -20.363  1.00 14.320          H  
ATOM    886 1HG  GLU A  55     -14.592   8.549 -18.073  1.00 14.320          H  
ATOM    887 2HG  GLU A  55     -14.569  10.227 -18.564  1.00 14.320          H  
ATOM    888  N   PHE A  56     -17.695   9.189 -22.307  1.00  9.320          N  
ATOM    889  CA  PHE A  56     -18.202   8.707 -23.579  1.00  9.660          C  
ATOM    890  C   PHE A  56     -18.157   9.780 -24.635  1.00  9.170          C  
ATOM    891  O   PHE A  56     -17.585   9.573 -25.711  1.00  9.080          O  
ATOM    892  CB  PHE A  56     -19.642   8.223 -23.432  1.00 13.390          C  
ATOM    893  CG  PHE A  56     -20.299   7.902 -24.740  1.00 13.390          C  
ATOM    894  CD1 PHE A  56     -20.034   6.723 -25.412  1.00 13.390          C  
ATOM    895  CD2 PHE A  56     -21.197   8.803 -25.300  1.00 13.390          C  
ATOM    896  CE1 PHE A  56     -20.650   6.452 -26.615  1.00 13.390          C  
ATOM    897  CE2 PHE A  56     -21.808   8.537 -26.496  1.00 13.390          C  
ATOM    898  CZ  PHE A  56     -21.538   7.360 -27.155  1.00 13.390          C  
ATOM    899  H   PHE A  56     -18.299   9.175 -21.500  1.00 11.180          H  
ATOM    900  HA  PHE A  56     -17.578   7.877 -23.906  1.00 11.590          H  
ATOM    901 1HB  PHE A  56     -19.662   7.330 -22.812  1.00 16.070          H  
ATOM    902 2HB  PHE A  56     -20.233   8.982 -22.933  1.00 16.070          H  
ATOM    903  HD1 PHE A  56     -19.331   6.007 -24.987  1.00 16.070          H  
ATOM    904  HD2 PHE A  56     -21.413   9.730 -24.777  1.00 16.070          H  
ATOM    905  HE1 PHE A  56     -20.435   5.522 -27.137  1.00 16.070          H  
ATOM    906  HE2 PHE A  56     -22.508   9.254 -26.928  1.00 16.070          H  
ATOM    907  HZ  PHE A  56     -22.025   7.151 -28.107  1.00 16.070          H  
ATOM    908  N   TYR A  57     -18.741  10.944 -24.335  1.00  8.880          N  
ATOM    909  CA  TYR A  57     -18.751  11.994 -25.327  1.00  8.500          C  
ATOM    910  C   TYR A  57     -17.338  12.385 -25.661  1.00  7.820          C  
ATOM    911  O   TYR A  57     -16.964  12.470 -26.829  1.00  7.740          O  
ATOM    912  CB  TYR A  57     -19.453  13.251 -24.798  1.00 12.050          C  
ATOM    913  CG  TYR A  57     -20.962  13.210 -24.648  1.00 12.050          C  
ATOM    914  CD1 TYR A  57     -21.538  13.964 -23.644  1.00 12.050          C  
ATOM    915  CD2 TYR A  57     -21.773  12.464 -25.490  1.00 12.050          C  
ATOM    916  CE1 TYR A  57     -22.899  13.980 -23.481  1.00 12.050          C  
ATOM    917  CE2 TYR A  57     -23.137  12.486 -25.326  1.00 12.050          C  
ATOM    918  CZ  TYR A  57     -23.698  13.241 -24.325  1.00 12.050          C  
ATOM    919  OH  TYR A  57     -25.062  13.268 -24.156  1.00 12.050          O  
ATOM    920  H   TYR A  57     -19.189  11.081 -23.429  1.00 10.660          H  
ATOM    921  HA  TYR A  57     -19.216  11.623 -26.238  1.00 10.200          H  
ATOM    922 1HB  TYR A  57     -19.035  13.484 -23.815  1.00 14.460          H  
ATOM    923 2HB  TYR A  57     -19.207  14.089 -25.445  1.00 14.460          H  
ATOM    924  HD1 TYR A  57     -20.911  14.555 -22.982  1.00 14.460          H  
ATOM    925  HD2 TYR A  57     -21.354  11.866 -26.290  1.00 14.460          H  
ATOM    926  HE1 TYR A  57     -23.346  14.580 -22.689  1.00 14.460          H  
ATOM    927  HE2 TYR A  57     -23.774  11.902 -25.993  1.00 14.460          H  
ATOM    928  HH  TYR A  57     -25.482  12.721 -24.826  1.00 14.460          H  
ATOM    929  N   ALA A  58     -16.511  12.550 -24.631  1.00  7.450          N  
ATOM    930  CA  ALA A  58     -15.161  12.994 -24.858  1.00  6.840          C  
ATOM    931  C   ALA A  58     -14.369  12.050 -25.736  1.00  7.010          C  
ATOM    932  O   ALA A  58     -13.685  12.509 -26.657  1.00  6.760          O  
ATOM    933  CB  ALA A  58     -14.485  13.153 -23.521  1.00  9.820          C  
ATOM    934  H   ALA A  58     -16.844  12.434 -23.670  1.00  8.940          H  
ATOM    935  HA  ALA A  58     -15.205  13.940 -25.373  1.00  8.210          H  
ATOM    936 1HB  ALA A  58     -13.489  13.512 -23.659  1.00 11.780          H  
ATOM    937 2HB  ALA A  58     -15.050  13.849 -22.905  1.00 11.780          H  
ATOM    938 3HB  ALA A  58     -14.473  12.196 -23.045  1.00 11.780          H  
ATOM    939  N   ASN A  59     -14.519  10.739 -25.531  1.00  7.560          N  
ATOM    940  CA  ASN A  59     -13.781   9.775 -26.326  1.00  7.820          C  
ATOM    941  C   ASN A  59     -14.265   9.767 -27.773  1.00  8.130          C  
ATOM    942  O   ASN A  59     -13.456   9.732 -28.710  1.00  8.100          O  
ATOM    943  CB  ASN A  59     -13.920   8.402 -25.709  1.00 10.840          C  
ATOM    944  CG  ASN A  59     -13.150   8.274 -24.411  1.00 10.840          C  
ATOM    945  OD1 ASN A  59     -12.201   9.021 -24.144  1.00 10.840          O  
ATOM    946  ND2 ASN A  59     -13.566   7.341 -23.594  1.00 10.840          N  
ATOM    947  H   ASN A  59     -15.087  10.407 -24.744  1.00  9.070          H  
ATOM    948  HA  ASN A  59     -12.730  10.056 -26.322  1.00  9.380          H  
ATOM    949 1HB  ASN A  59     -14.980   8.205 -25.511  1.00 13.010          H  
ATOM    950 2HB  ASN A  59     -13.569   7.647 -26.412  1.00 13.010          H  
ATOM    951 1HD2 ASN A  59     -13.116   7.207 -22.707  1.00 13.010          H  
ATOM    952 2HD2 ASN A  59     -14.343   6.770 -23.845  1.00 13.010          H  
ATOM    953  N   LYS A  60     -15.580   9.839 -27.969  1.00  8.510          N  
ATOM    954  CA  LYS A  60     -16.118   9.813 -29.317  1.00  8.930          C  
ATOM    955  C   LYS A  60     -15.677  11.055 -30.105  1.00  8.510          C  
ATOM    956  O   LYS A  60     -15.283  10.948 -31.273  1.00  8.760          O  
ATOM    957  CB  LYS A  60     -17.646   9.700 -29.254  1.00 12.330          C  
ATOM    958  CG  LYS A  60     -18.208   8.379 -28.686  1.00 12.330          C  
ATOM    959  CD  LYS A  60     -18.123   7.184 -29.667  1.00 12.330          C  
ATOM    960  CE  LYS A  60     -19.190   7.270 -30.786  1.00 12.330          C  
ATOM    961  NZ  LYS A  60     -19.183   6.058 -31.657  1.00 12.330          N  
ATOM    962  H   LYS A  60     -16.220   9.857 -27.163  1.00 10.210          H  
ATOM    963  HA  LYS A  60     -15.716   8.943 -29.831  1.00 10.720          H  
ATOM    964 1HB  LYS A  60     -18.050  10.527 -28.662  1.00 14.800          H  
ATOM    965 2HB  LYS A  60     -18.041   9.776 -30.224  1.00 14.800          H  
ATOM    966 1HG  LYS A  60     -17.661   8.118 -27.785  1.00 14.800          H  
ATOM    967 2HG  LYS A  60     -19.244   8.544 -28.412  1.00 14.800          H  
ATOM    968 1HD  LYS A  60     -17.136   7.140 -30.121  1.00 14.800          H  
ATOM    969 2HD  LYS A  60     -18.281   6.265 -29.105  1.00 14.800          H  
ATOM    970 1HE  LYS A  60     -20.176   7.377 -30.332  1.00 14.800          H  
ATOM    971 2HE  LYS A  60     -18.997   8.136 -31.412  1.00 14.800          H  
ATOM    972 1HZ  LYS A  60     -19.891   6.158 -32.373  1.00 14.800          H  
ATOM    973 2HZ  LYS A  60     -18.278   5.961 -32.094  1.00 14.800          H  
ATOM    974 3HZ  LYS A  60     -19.378   5.238 -31.102  1.00 14.800          H  
ATOM    975  N   ILE A  61     -15.662  12.219 -29.444  1.00  7.920          N  
ATOM    976  CA  ILE A  61     -15.317  13.472 -30.108  1.00  7.590          C  
ATOM    977  C   ILE A  61     -13.885  13.457 -30.603  1.00  7.290          C  
ATOM    978  O   ILE A  61     -13.626  13.834 -31.755  1.00  7.490          O  
ATOM    979  CB  ILE A  61     -15.483  14.666 -29.165  1.00 10.760          C  
ATOM    980  CG1 ILE A  61     -16.977  14.860 -28.822  1.00 10.760          C  
ATOM    981  CG2 ILE A  61     -14.965  15.922 -29.943  1.00 10.760          C  
ATOM    982  CD1 ILE A  61     -17.228  15.736 -27.603  1.00 10.760          C  
ATOM    983  H   ILE A  61     -15.984  12.237 -28.470  1.00  9.500          H  
ATOM    984  HA  ILE A  61     -15.976  13.623 -30.943  1.00  9.110          H  
ATOM    985  HB  ILE A  61     -14.928  14.515 -28.232  1.00 12.910          H  
ATOM    986 1HG1 ILE A  61     -17.463  15.332 -29.672  1.00 12.910          H  
ATOM    987 2HG1 ILE A  61     -17.435  13.894 -28.669  1.00 12.910          H  
ATOM    988 1HG2 ILE A  61     -15.081  16.760 -29.363  1.00 12.910          H  
ATOM    989 2HG2 ILE A  61     -13.912  15.833 -30.195  1.00 12.910          H  
ATOM    990 3HG2 ILE A  61     -15.540  16.044 -30.864  1.00 12.910          H  
ATOM    991 1HD1 ILE A  61     -18.292  15.830 -27.431  1.00 12.910          H  
ATOM    992 2HD1 ILE A  61     -16.770  15.274 -26.734  1.00 12.910          H  
ATOM    993 3HD1 ILE A  61     -16.812  16.700 -27.749  1.00 12.910          H  
ATOM    994  N   VAL A  62     -12.951  13.057 -29.744  1.00  6.910          N  
ATOM    995  CA  VAL A  62     -11.557  13.066 -30.157  1.00  6.670          C  
ATOM    996  C   VAL A  62     -11.283  12.057 -31.280  1.00  7.080          C  
ATOM    997  O   VAL A  62     -10.449  12.325 -32.156  1.00  7.130          O  
ATOM    998  CB  VAL A  62     -10.631  12.872 -28.937  1.00  9.430          C  
ATOM    999  CG1 VAL A  62     -10.805  14.061 -27.955  1.00  9.430          C  
ATOM   1000  CG2 VAL A  62     -10.961  11.576 -28.236  1.00  9.430          C  
ATOM   1001  H   VAL A  62     -13.239  12.772 -28.800  1.00  8.290          H  
ATOM   1002  HA  VAL A  62     -11.342  14.058 -30.550  1.00  8.000          H  
ATOM   1003  HB  VAL A  62      -9.619  12.868 -29.262  1.00 11.320          H  
ATOM   1004 1HG1 VAL A  62     -10.139  13.933 -27.096  1.00 11.320          H  
ATOM   1005 2HG1 VAL A  62     -10.562  14.991 -28.465  1.00 11.320          H  
ATOM   1006 3HG1 VAL A  62     -11.836  14.099 -27.606  1.00 11.320          H  
ATOM   1007 1HG2 VAL A  62     -10.347  11.459 -27.367  1.00 11.320          H  
ATOM   1008 2HG2 VAL A  62     -11.962  11.603 -27.927  1.00 11.320          H  
ATOM   1009 3HG2 VAL A  62     -10.822  10.727 -28.892  1.00 11.320          H  
ATOM   1010  N   LEU A  63     -11.994  10.922 -31.292  1.00  7.440          N  
ATOM   1011  CA  LEU A  63     -11.824   9.998 -32.400  1.00  7.850          C  
ATOM   1012  C   LEU A  63     -12.407  10.602 -33.693  1.00  8.300          C  
ATOM   1013  O   LEU A  63     -11.803  10.498 -34.764  1.00  8.530          O  
ATOM   1014  CB  LEU A  63     -12.482   8.653 -32.068  1.00 10.830          C  
ATOM   1015  CG  LEU A  63     -11.803   7.806 -30.921  1.00 10.830          C  
ATOM   1016  CD1 LEU A  63     -12.702   6.623 -30.595  1.00 10.830          C  
ATOM   1017  CD2 LEU A  63     -10.385   7.319 -31.346  1.00 10.830          C  
ATOM   1018  H   LEU A  63     -12.627  10.688 -30.514  1.00  8.930          H  
ATOM   1019  HA  LEU A  63     -10.764   9.847 -32.559  1.00  9.420          H  
ATOM   1020 1HB  LEU A  63     -13.510   8.854 -31.755  1.00 12.990          H  
ATOM   1021 2HB  LEU A  63     -12.510   8.045 -32.969  1.00 12.990          H  
ATOM   1022  HG  LEU A  63     -11.714   8.419 -30.024  1.00 12.990          H  
ATOM   1023 1HD1 LEU A  63     -12.258   6.042 -29.787  1.00 12.990          H  
ATOM   1024 2HD1 LEU A  63     -13.680   6.993 -30.280  1.00 12.990          H  
ATOM   1025 3HD1 LEU A  63     -12.816   5.996 -31.474  1.00 12.990          H  
ATOM   1026 1HD2 LEU A  63      -9.944   6.737 -30.536  1.00 12.990          H  
ATOM   1027 2HD2 LEU A  63     -10.454   6.699 -32.236  1.00 12.990          H  
ATOM   1028 3HD2 LEU A  63      -9.742   8.166 -31.549  1.00 12.990          H  
ATOM   1029  N   GLY A  64     -13.552  11.300 -33.595  1.00  8.460          N  
ATOM   1030  CA  GLY A  64     -14.199  11.953 -34.743  1.00  8.970          C  
ATOM   1031  C   GLY A  64     -13.288  12.983 -35.415  1.00  8.860          C  
ATOM   1032  O   GLY A  64     -13.273  13.126 -36.647  1.00  9.370          O  
ATOM   1033  H   GLY A  64     -14.037  11.321 -32.692  1.00 10.150          H  
ATOM   1034 1HA  GLY A  64     -14.511  11.198 -35.461  1.00 10.760          H  
ATOM   1035 2HA  GLY A  64     -15.093  12.457 -34.400  1.00 10.760          H  
ATOM   1036  N   LEU A  65     -12.462  13.638 -34.592  1.00  8.270          N  
ATOM   1037  CA  LEU A  65     -11.484  14.640 -35.019  1.00  8.190          C  
ATOM   1038  C   LEU A  65     -10.210  14.033 -35.590  1.00  7.970          C  
ATOM   1039  O   LEU A  65      -9.311  14.776 -35.988  1.00  7.810          O  
ATOM   1040  CB  LEU A  65     -11.109  15.559 -33.842  1.00 11.500          C  
ATOM   1041  CG  LEU A  65     -12.152  16.544 -33.338  1.00 11.500          C  
ATOM   1042  CD1 LEU A  65     -11.672  17.161 -32.018  1.00 11.500          C  
ATOM   1043  CD2 LEU A  65     -12.284  17.660 -34.368  1.00 11.500          C  
ATOM   1044  H   LEU A  65     -12.606  13.489 -33.584  1.00  9.920          H  
ATOM   1045  HA  LEU A  65     -11.931  15.229 -35.807  1.00  9.830          H  
ATOM   1046 1HB  LEU A  65     -10.887  14.916 -32.998  1.00 13.800          H  
ATOM   1047 2HB  LEU A  65     -10.211  16.116 -34.102  1.00 13.800          H  
ATOM   1048  HG  LEU A  65     -13.107  16.035 -33.183  1.00 13.800          H  
ATOM   1049 1HD1 LEU A  65     -12.396  17.878 -31.651  1.00 13.800          H  
ATOM   1050 2HD1 LEU A  65     -11.546  16.375 -31.277  1.00 13.800          H  
ATOM   1051 3HD1 LEU A  65     -10.721  17.662 -32.181  1.00 13.800          H  
ATOM   1052 1HD2 LEU A  65     -12.998  18.384 -34.047  1.00 13.800          H  
ATOM   1053 2HD2 LEU A  65     -11.331  18.135 -34.474  1.00 13.800          H  
ATOM   1054 3HD2 LEU A  65     -12.591  17.275 -35.320  1.00 13.800          H  
ATOM   1055  N   GLU A  66     -10.146  12.697 -35.643  1.00  8.230          N  
ATOM   1056  CA  GLU A  66      -9.010  11.939 -36.144  1.00  8.050          C  
ATOM   1057  C   GLU A  66      -7.759  12.170 -35.316  1.00  7.470          C  
ATOM   1058  O   GLU A  66      -6.668  12.267 -35.872  1.00  7.590          O  
ATOM   1059  CB  GLU A  66      -8.701  12.339 -37.606  1.00 11.340          C  
ATOM   1060  CG  GLU A  66      -9.832  12.122 -38.616  1.00 11.340          C  
ATOM   1061  CD  GLU A  66      -9.450  12.578 -40.024  1.00 11.340          C  
ATOM   1062  OE1 GLU A  66      -8.539  13.379 -40.135  1.00 11.340          O  
ATOM   1063  OE2 GLU A  66     -10.060  12.125 -40.964  1.00 11.340          O  
ATOM   1064  H   GLU A  66     -10.934  12.143 -35.301  1.00  9.880          H  
ATOM   1065  HA  GLU A  66      -9.263  10.880 -36.101  1.00  9.660          H  
ATOM   1066 1HB  GLU A  66      -8.382  13.371 -37.668  1.00 13.610          H  
ATOM   1067 2HB  GLU A  66      -7.864  11.738 -37.957  1.00 13.610          H  
ATOM   1068 1HG  GLU A  66     -10.083  11.063 -38.637  1.00 13.610          H  
ATOM   1069 2HG  GLU A  66     -10.715  12.669 -38.282  1.00 13.610          H  
ATOM   1070  N   LEU A  67      -7.902  12.217 -33.992  1.00  6.940          N  
ATOM   1071  CA  LEU A  67      -6.750  12.430 -33.129  1.00  6.440          C  
ATOM   1072  C   LEU A  67      -6.228  11.127 -32.552  1.00  6.480          C  
ATOM   1073  O   LEU A  67      -6.986  10.397 -31.885  1.00  6.670          O  
ATOM   1074  CB  LEU A  67      -7.168  13.338 -31.977  1.00  9.220          C  
ATOM   1075  CG  LEU A  67      -7.840  14.644 -32.381  1.00  9.220          C  
ATOM   1076  CD1 LEU A  67      -8.263  15.359 -31.142  1.00  9.220          C  
ATOM   1077  CD2 LEU A  67      -6.930  15.515 -33.229  1.00  9.220          C  
ATOM   1078  H   LEU A  67      -8.828  12.136 -33.561  1.00  8.330          H  
ATOM   1079  HA  LEU A  67      -5.946  12.886 -33.707  1.00  7.730          H  
ATOM   1080 1HB  LEU A  67      -7.882  12.787 -31.370  1.00 11.060          H  
ATOM   1081 2HB  LEU A  67      -6.295  13.564 -31.368  1.00 11.060          H  
ATOM   1082  HG  LEU A  67      -8.713  14.409 -32.951  1.00 11.060          H  
ATOM   1083 1HD1 LEU A  67      -8.774  16.270 -31.423  1.00 11.060          H  
ATOM   1084 2HD1 LEU A  67      -8.930  14.732 -30.574  1.00 11.060          H  
ATOM   1085 3HD1 LEU A  67      -7.391  15.594 -30.543  1.00 11.060          H  
ATOM   1086 1HD2 LEU A  67      -7.470  16.419 -33.499  1.00 11.060          H  
ATOM   1087 2HD2 LEU A  67      -6.044  15.771 -32.676  1.00 11.060          H  
ATOM   1088 3HD2 LEU A  67      -6.651  14.989 -34.144  1.00 11.060          H  
ATOM   1089  N   GLY A  68      -4.943  10.845 -32.808  1.00  6.480          N  
ATOM   1090  CA  GLY A  68      -4.285   9.636 -32.326  1.00  6.570          C  
ATOM   1091  C   GLY A  68      -3.912   9.856 -30.880  1.00  6.150          C  
ATOM   1092  O   GLY A  68      -4.115  10.949 -30.354  1.00  5.900          O  
ATOM   1093  H   GLY A  68      -4.401  11.511 -33.383  1.00  7.780          H  
ATOM   1094 1HA  GLY A  68      -4.938   8.779 -32.421  1.00  7.880          H  
ATOM   1095 2HA  GLY A  68      -3.397   9.448 -32.919  1.00  7.880          H  
ATOM   1096  N   ALA A  69      -3.289   8.887 -30.220  1.00  6.290          N  
ATOM   1097  CA  ALA A  69      -3.053   9.115 -28.799  1.00  6.080          C  
ATOM   1098  C   ALA A  69      -2.244  10.357 -28.497  1.00  5.910          C  
ATOM   1099  O   ALA A  69      -2.608  11.073 -27.576  1.00  5.670          O  
ATOM   1100  CB  ALA A  69      -2.358   7.935 -28.156  1.00  8.600          C  
ATOM   1101  H   ALA A  69      -3.085   7.999 -30.666  1.00  7.550          H  
ATOM   1102  HA  ALA A  69      -4.020   9.238 -28.327  1.00  7.300          H  
ATOM   1103 1HB  ALA A  69      -2.256   8.123 -27.083  1.00 10.320          H  
ATOM   1104 2HB  ALA A  69      -2.949   7.036 -28.311  1.00 10.320          H  
ATOM   1105 3HB  ALA A  69      -1.386   7.807 -28.579  1.00 10.320          H  
ATOM   1106  N   GLU A  70      -1.212  10.681 -29.267  1.00  6.340          N  
ATOM   1107  CA  GLU A  70      -0.430  11.851 -28.886  1.00  6.530          C  
ATOM   1108  C   GLU A  70      -1.203  13.139 -29.080  1.00  5.850          C  
ATOM   1109  O   GLU A  70      -1.128  14.059 -28.262  1.00  5.940          O  
ATOM   1110  CB  GLU A  70       0.907  11.878 -29.608  1.00  9.070          C  
ATOM   1111  CG  GLU A  70       1.787  13.084 -29.260  1.00  9.070          C  
ATOM   1112  CD  GLU A  70       2.154  13.234 -27.757  1.00  9.070          C  
ATOM   1113  OE1 GLU A  70       1.862  12.363 -26.958  1.00  9.070          O  
ATOM   1114  OE2 GLU A  70       2.766  14.234 -27.438  1.00  9.070          O  
ATOM   1115  H   GLU A  70      -0.958  10.101 -30.057  1.00  7.610          H  
ATOM   1116  HA  GLU A  70      -0.214  11.765 -27.833  1.00  7.840          H  
ATOM   1117 1HB  GLU A  70       1.468  10.973 -29.372  1.00 10.880          H  
ATOM   1118 2HB  GLU A  70       0.740  11.884 -30.687  1.00 10.880          H  
ATOM   1119 1HG  GLU A  70       2.707  12.983 -29.835  1.00 10.880          H  
ATOM   1120 2HG  GLU A  70       1.293  13.996 -29.597  1.00 10.880          H  
ATOM   1121  N   GLU A  71      -1.950  13.202 -30.163  1.00  5.490          N  
ATOM   1122  CA  GLU A  71      -2.745  14.372 -30.461  1.00  5.220          C  
ATOM   1123  C   GLU A  71      -3.809  14.551 -29.367  1.00  4.950          C  
ATOM   1124  O   GLU A  71      -4.071  15.674 -28.907  1.00  4.910          O  
ATOM   1125  CB  GLU A  71      -3.331  14.162 -31.850  1.00  7.420          C  
ATOM   1126  CG  GLU A  71      -2.246  14.211 -32.940  1.00  7.420          C  
ATOM   1127  CD  GLU A  71      -2.650  13.687 -34.290  1.00  7.420          C  
ATOM   1128  OE1 GLU A  71      -3.393  12.720 -34.360  1.00  7.420          O  
ATOM   1129  OE2 GLU A  71      -2.199  14.246 -35.263  1.00  7.420          O  
ATOM   1130  H   GLU A  71      -1.935  12.421 -30.801  1.00  6.590          H  
ATOM   1131  HA  GLU A  71      -2.098  15.248 -30.469  1.00  6.260          H  
ATOM   1132 1HB  GLU A  71      -3.833  13.206 -31.892  1.00  8.900          H  
ATOM   1133 2HB  GLU A  71      -4.054  14.931 -32.057  1.00  8.900          H  
ATOM   1134 1HG  GLU A  71      -1.938  15.250 -33.056  1.00  8.900          H  
ATOM   1135 2HG  GLU A  71      -1.376  13.651 -32.595  1.00  8.900          H  
ATOM   1136  N   ARG A  72      -4.382  13.429 -28.911  1.00  5.140          N  
ATOM   1137  CA  ARG A  72      -5.362  13.455 -27.839  1.00  5.440          C  
ATOM   1138  C   ARG A  72      -4.703  13.870 -26.532  1.00  5.800          C  
ATOM   1139  O   ARG A  72      -5.261  14.644 -25.760  1.00  6.270          O  
ATOM   1140  CB  ARG A  72      -6.007  12.112 -27.615  1.00  7.500          C  
ATOM   1141  CG  ARG A  72      -6.881  11.649 -28.698  1.00  7.500          C  
ATOM   1142  CD  ARG A  72      -7.721  10.558 -28.268  1.00  7.500          C  
ATOM   1143  NE  ARG A  72      -7.014   9.371 -27.809  1.00  7.500          N  
ATOM   1144  CZ  ARG A  72      -6.623   8.362 -28.583  1.00  7.500          C  
ATOM   1145  NH1 ARG A  72      -6.807   8.411 -29.863  1.00  7.500          N  
ATOM   1146  NH2 ARG A  72      -6.038   7.294 -28.049  1.00  7.500          N  
ATOM   1147  H   ARG A  72      -4.142  12.536 -29.355  1.00  6.170          H  
ATOM   1148  HA  ARG A  72      -6.138  14.172 -28.095  1.00  6.530          H  
ATOM   1149 1HB  ARG A  72      -5.239  11.356 -27.450  1.00  9.000          H  
ATOM   1150 2HB  ARG A  72      -6.609  12.173 -26.726  1.00  9.000          H  
ATOM   1151 1HG  ARG A  72      -7.489  12.473 -29.010  1.00  9.000          H  
ATOM   1152 2HG  ARG A  72      -6.301  11.315 -29.528  1.00  9.000          H  
ATOM   1153 1HD  ARG A  72      -8.294  10.912 -27.460  1.00  9.000          H  
ATOM   1154 2HD  ARG A  72      -8.384  10.275 -29.084  1.00  9.000          H  
ATOM   1155  HE  ARG A  72      -6.853   9.279 -26.814  1.00  9.000          H  
ATOM   1156 1HH1 ARG A  72      -7.196   9.228 -30.338  1.00  9.000          H  
ATOM   1157 2HH1 ARG A  72      -6.519   7.639 -30.435  1.00  9.000          H  
ATOM   1158 1HH2 ARG A  72      -5.851   7.235 -27.031  1.00  9.000          H  
ATOM   1159 2HH2 ARG A  72      -5.747   6.528 -28.641  1.00  9.000          H  
ATOM   1160  N   ASN A  73      -3.494  13.373 -26.283  1.00  5.960          N  
ATOM   1161  CA  ASN A  73      -2.809  13.678 -25.049  1.00  6.710          C  
ATOM   1162  C   ASN A  73      -2.675  15.186 -24.937  1.00  6.980          C  
ATOM   1163  O   ASN A  73      -2.973  15.748 -23.883  1.00  7.440          O  
ATOM   1164  CB  ASN A  73      -1.434  13.032 -25.032  1.00  9.090          C  
ATOM   1165  CG  ASN A  73      -1.486  11.533 -24.961  1.00  9.090          C  
ATOM   1166  OD1 ASN A  73      -2.485  10.932 -24.551  1.00  9.090          O  
ATOM   1167  ND2 ASN A  73      -0.409  10.900 -25.387  1.00  9.090          N  
ATOM   1168  H   ASN A  73      -3.093  12.702 -26.936  1.00  7.150          H  
ATOM   1169  HA  ASN A  73      -3.398  13.326 -24.204  1.00  8.050          H  
ATOM   1170 1HB  ASN A  73      -0.876  13.321 -25.915  1.00 10.910          H  
ATOM   1171 2HB  ASN A  73      -0.879  13.398 -24.170  1.00 10.910          H  
ATOM   1172 1HD2 ASN A  73      -0.368   9.900 -25.376  1.00 10.910          H  
ATOM   1173 2HD2 ASN A  73       0.401  11.423 -25.750  1.00 10.910          H  
ATOM   1174  N   GLU A  74      -2.339  15.867 -26.053  1.00  6.930          N  
ATOM   1175  CA  GLU A  74      -2.236  17.332 -26.023  1.00  7.460          C  
ATOM   1176  C   GLU A  74      -3.579  18.005 -25.682  1.00  7.390          C  
ATOM   1177  O   GLU A  74      -3.630  18.922 -24.846  1.00  7.950          O  
ATOM   1178  CB  GLU A  74      -1.729  17.895 -27.357  1.00 10.230          C  
ATOM   1179  CG  GLU A  74      -0.264  17.613 -27.676  1.00 10.230          C  
ATOM   1180  CD  GLU A  74       0.163  18.225 -29.000  1.00 10.230          C  
ATOM   1181  OE1 GLU A  74      -0.693  18.733 -29.692  1.00 10.230          O  
ATOM   1182  OE2 GLU A  74       1.330  18.184 -29.317  1.00 10.230          O  
ATOM   1183  H   GLU A  74      -2.069  15.335 -26.893  1.00  8.320          H  
ATOM   1184  HA  GLU A  74      -1.517  17.597 -25.252  1.00  8.950          H  
ATOM   1185 1HB  GLU A  74      -2.324  17.477 -28.169  1.00 12.280          H  
ATOM   1186 2HB  GLU A  74      -1.873  18.974 -27.372  1.00 12.280          H  
ATOM   1187 1HG  GLU A  74       0.360  18.010 -26.876  1.00 12.280          H  
ATOM   1188 2HG  GLU A  74      -0.115  16.531 -27.716  1.00 12.280          H  
ATOM   1189  N   VAL A  75      -4.690  17.450 -26.191  1.00  6.880          N  
ATOM   1190  CA  VAL A  75      -6.019  18.025 -25.933  1.00  7.050          C  
ATOM   1191  C   VAL A  75      -6.223  18.213 -24.452  1.00  6.880          C  
ATOM   1192  O   VAL A  75      -6.796  19.218 -24.035  1.00  7.360          O  
ATOM   1193  CB  VAL A  75      -7.182  17.107 -26.417  1.00  9.800          C  
ATOM   1194  CG1 VAL A  75      -8.568  17.654 -25.939  1.00  9.800          C  
ATOM   1195  CG2 VAL A  75      -7.149  17.000 -27.865  1.00  9.800          C  
ATOM   1196  H   VAL A  75      -4.567  16.695 -26.880  1.00  8.260          H  
ATOM   1197  HA  VAL A  75      -6.087  18.995 -26.426  1.00  8.460          H  
ATOM   1198  HB  VAL A  75      -7.071  16.135 -25.992  1.00 11.760          H  
ATOM   1199 1HG1 VAL A  75      -9.349  16.984 -26.294  1.00 11.760          H  
ATOM   1200 2HG1 VAL A  75      -8.618  17.700 -24.854  1.00 11.760          H  
ATOM   1201 3HG1 VAL A  75      -8.733  18.652 -26.347  1.00 11.760          H  
ATOM   1202 1HG2 VAL A  75      -7.953  16.354 -28.205  1.00 11.760          H  
ATOM   1203 2HG2 VAL A  75      -7.269  17.968 -28.247  1.00 11.760          H  
ATOM   1204 3HG2 VAL A  75      -6.206  16.599 -28.185  1.00 11.760          H  
ATOM   1205  N   TYR A  76      -5.800  17.234 -23.672  1.00  6.400          N  
ATOM   1206  CA  TYR A  76      -5.999  17.329 -22.248  1.00  6.550          C  
ATOM   1207  C   TYR A  76      -4.802  17.911 -21.479  1.00  7.160          C  
ATOM   1208  O   TYR A  76      -4.978  18.861 -20.703  1.00  7.550          O  
ATOM   1209  CB  TYR A  76      -6.329  15.930 -21.739  1.00  9.110          C  
ATOM   1210  CG  TYR A  76      -7.628  15.405 -22.271  1.00  9.110          C  
ATOM   1211  CD1 TYR A  76      -7.627  14.828 -23.500  1.00  9.110          C  
ATOM   1212  CD2 TYR A  76      -8.782  15.460 -21.551  1.00  9.110          C  
ATOM   1213  CE1 TYR A  76      -8.736  14.321 -24.050  1.00  9.110          C  
ATOM   1214  CE2 TYR A  76      -9.924  14.942 -22.096  1.00  9.110          C  
ATOM   1215  CZ  TYR A  76      -9.889  14.368 -23.360  1.00  9.110          C  
ATOM   1216  OH  TYR A  76     -11.000  13.840 -23.929  1.00  9.110          O  
ATOM   1217  H   TYR A  76      -5.355  16.417 -24.115  1.00  7.680          H  
ATOM   1218  HA  TYR A  76      -6.843  17.983 -22.080  1.00  7.860          H  
ATOM   1219 1HB  TYR A  76      -5.546  15.250 -22.061  1.00 10.930          H  
ATOM   1220 2HB  TYR A  76      -6.365  15.914 -20.650  1.00 10.930          H  
ATOM   1221  HD1 TYR A  76      -6.719  14.780 -24.041  1.00 10.930          H  
ATOM   1222  HD2 TYR A  76      -8.794  15.907 -20.558  1.00 10.930          H  
ATOM   1223  HE1 TYR A  76      -8.695  13.866 -25.039  1.00 10.930          H  
ATOM   1224  HE2 TYR A  76     -10.850  14.984 -21.530  1.00 10.930          H  
ATOM   1225  HH  TYR A  76     -11.729  13.900 -23.315  1.00 10.930          H  
ATOM   1226  N   SER A  77      -3.587  17.387 -21.704  1.00  7.420          N  
ATOM   1227  CA  SER A  77      -2.430  17.799 -20.911  1.00  8.170          C  
ATOM   1228  C   SER A  77      -1.728  19.065 -21.373  1.00  8.460          C  
ATOM   1229  O   SER A  77      -1.104  19.736 -20.558  1.00  9.070          O  
ATOM   1230  CB  SER A  77      -1.396  16.686 -20.870  1.00 11.140          C  
ATOM   1231  OG  SER A  77      -0.829  16.484 -22.134  1.00 11.140          O  
ATOM   1232  H   SER A  77      -3.458  16.666 -22.412  1.00  8.900          H  
ATOM   1233  HA  SER A  77      -2.778  17.968 -19.893  1.00  9.800          H  
ATOM   1234 1HB  SER A  77      -0.615  16.940 -20.154  1.00 13.370          H  
ATOM   1235 2HB  SER A  77      -1.867  15.766 -20.530  1.00 13.370          H  
ATOM   1236  HG  SER A  77      -0.203  15.763 -22.033  1.00 13.370          H  
ATOM   1237  N   LEU A  78      -1.846  19.454 -22.639  1.00  8.150          N  
ATOM   1238  CA  LEU A  78      -1.146  20.643 -23.081  1.00  8.590          C  
ATOM   1239  C   LEU A  78      -2.053  21.796 -22.789  1.00  8.600          C  
ATOM   1240  O   LEU A  78      -1.642  22.823 -22.265  1.00  9.160          O  
ATOM   1241  CB  LEU A  78      -0.775  20.570 -24.568  1.00 11.850          C  
ATOM   1242  CG  LEU A  78       0.012  21.761 -25.177  1.00 11.850          C  
ATOM   1243  CD1 LEU A  78       1.371  21.950 -24.453  1.00 11.850          C  
ATOM   1244  CD2 LEU A  78       0.224  21.467 -26.666  1.00 11.850          C  
ATOM   1245  H   LEU A  78      -2.418  18.942 -23.305  1.00  9.780          H  
ATOM   1246  HA  LEU A  78      -0.244  20.754 -22.491  1.00 10.310          H  
ATOM   1247 1HB  LEU A  78      -0.183  19.673 -24.724  1.00 14.220          H  
ATOM   1248 2HB  LEU A  78      -1.691  20.474 -25.141  1.00 14.220          H  
ATOM   1249  HG  LEU A  78      -0.565  22.683 -25.065  1.00 14.220          H  
ATOM   1250 1HD1 LEU A  78       1.906  22.782 -24.909  1.00 14.220          H  
ATOM   1251 2HD1 LEU A  78       1.215  22.172 -23.399  1.00 14.220          H  
ATOM   1252 3HD1 LEU A  78       1.970  21.039 -24.546  1.00 14.220          H  
ATOM   1253 1HD2 LEU A  78       0.765  22.289 -27.131  1.00 14.220          H  
ATOM   1254 2HD2 LEU A  78       0.801  20.546 -26.782  1.00 14.220          H  
ATOM   1255 3HD2 LEU A  78      -0.742  21.347 -27.159  1.00 14.220          H  
ATOM   1256  N   ILE A  79      -3.327  21.636 -23.084  1.00  8.110          N  
ATOM   1257  CA  ILE A  79      -4.211  22.753 -22.808  1.00  8.320          C  
ATOM   1258  C   ILE A  79      -4.227  23.011 -21.281  1.00  8.730          C  
ATOM   1259  O   ILE A  79      -4.153  24.174 -20.843  1.00  9.260          O  
ATOM   1260  CB  ILE A  79      -5.636  22.498 -23.337  1.00 11.560          C  
ATOM   1261  CG1 ILE A  79      -5.650  22.322 -24.912  1.00 11.560          C  
ATOM   1262  CG2 ILE A  79      -6.563  23.660 -22.919  1.00 11.560          C  
ATOM   1263  CD1 ILE A  79      -5.172  23.510 -25.754  1.00 11.560          C  
ATOM   1264  H   ILE A  79      -3.621  20.768 -23.542  1.00  9.730          H  
ATOM   1265  HA  ILE A  79      -3.812  23.644 -23.284  1.00  9.980          H  
ATOM   1266  HB  ILE A  79      -6.000  21.567 -22.927  1.00 13.880          H  
ATOM   1267 1HG1 ILE A  79      -5.022  21.462 -25.154  1.00 13.880          H  
ATOM   1268 2HG1 ILE A  79      -6.676  22.082 -25.209  1.00 13.880          H  
ATOM   1269 1HG2 ILE A  79      -7.565  23.465 -23.285  1.00 13.880          H  
ATOM   1270 2HG2 ILE A  79      -6.594  23.749 -21.835  1.00 13.880          H  
ATOM   1271 3HG2 ILE A  79      -6.199  24.595 -23.333  1.00 13.880          H  
ATOM   1272 1HD1 ILE A  79      -5.237  23.242 -26.810  1.00 13.880          H  
ATOM   1273 2HD1 ILE A  79      -5.797  24.372 -25.571  1.00 13.880          H  
ATOM   1274 3HD1 ILE A  79      -4.140  23.749 -25.514  1.00 13.880          H  
ATOM   1275  N   SER A  80      -4.322  21.940 -20.459  1.00  8.630          N  
ATOM   1276  CA  SER A  80      -4.342  22.114 -19.009  1.00  9.220          C  
ATOM   1277  C   SER A  80      -3.070  22.744 -18.445  1.00  9.860          C  
ATOM   1278  O   SER A  80      -3.157  23.601 -17.560  1.00 10.460          O  
ATOM   1279  CB  SER A  80      -4.537  20.779 -18.308  1.00 12.670          C  
ATOM   1280  OG  SER A  80      -5.797  20.234 -18.573  1.00 12.670          O  
ATOM   1281  H   SER A  80      -4.421  20.988 -20.817  1.00 10.360          H  
ATOM   1282  HA  SER A  80      -5.181  22.762 -18.763  1.00 11.060          H  
ATOM   1283 1HB  SER A  80      -3.761  20.083 -18.628  1.00 15.210          H  
ATOM   1284 2HB  SER A  80      -4.421  20.923 -17.236  1.00 15.210          H  
ATOM   1285  HG  SER A  80      -5.712  19.803 -19.449  1.00 15.210          H  
ATOM   1286  N   THR A  81      -1.889  22.342 -18.934  1.00  9.850          N  
ATOM   1287  CA  THR A  81      -0.659  22.907 -18.413  1.00 10.580          C  
ATOM   1288  C   THR A  81      -0.336  24.266 -19.008  1.00 10.750          C  
ATOM   1289  O   THR A  81       0.133  25.164 -18.301  1.00 11.390          O  
ATOM   1290  CB  THR A  81       0.504  21.970 -18.691  1.00 14.520          C  
ATOM   1291  OG1 THR A  81       0.589  21.774 -20.093  1.00 14.520          O  
ATOM   1292  CG2 THR A  81       0.316  20.664 -17.938  1.00 14.520          C  
ATOM   1293  H   THR A  81      -1.805  21.602 -19.640  1.00 11.820          H  
ATOM   1294  HA  THR A  81      -0.770  23.025 -17.336  1.00 12.700          H  
ATOM   1295  HB  THR A  81       1.390  22.407 -18.383  1.00 17.420          H  
ATOM   1296  HG1 THR A  81       1.417  21.341 -20.305  1.00 17.420          H  
ATOM   1297 1HG2 THR A  81       1.155  20.004 -18.140  1.00 17.420          H  
ATOM   1298 2HG2 THR A  81       0.273  20.874 -16.873  1.00 17.420          H  
ATOM   1299 3HG2 THR A  81      -0.602  20.184 -18.242  1.00 17.420          H  
ATOM   1300  N   ARG A  82      -0.645  24.485 -20.283  1.00 10.300          N  
ATOM   1301  CA  ARG A  82      -0.371  25.766 -20.915  1.00 10.610          C  
ATOM   1302  C   ARG A  82      -1.048  26.865 -20.109  1.00 10.920          C  
ATOM   1303  O   ARG A  82      -0.440  27.889 -19.792  1.00 11.500          O  
ATOM   1304  CB  ARG A  82      -0.871  25.792 -22.353  1.00 14.730          C  
ATOM   1305  CG  ARG A  82      -0.576  27.078 -23.119  1.00 14.730          C  
ATOM   1306  CD  ARG A  82      -1.161  27.065 -24.486  1.00 14.730          C  
ATOM   1307  NE  ARG A  82      -2.627  27.120 -24.457  1.00 14.730          N  
ATOM   1308  CZ  ARG A  82      -3.437  26.929 -25.520  1.00 14.730          C  
ATOM   1309  NH1 ARG A  82      -2.930  26.660 -26.708  1.00 14.730          N  
ATOM   1310  NH2 ARG A  82      -4.746  27.025 -25.370  1.00 14.730          N  
ATOM   1311  H   ARG A  82      -1.020  23.728 -20.851  1.00 12.360          H  
ATOM   1312  HA  ARG A  82       0.705  25.933 -20.917  1.00 12.730          H  
ATOM   1313 1HB  ARG A  82      -0.406  24.976 -22.905  1.00 17.680          H  
ATOM   1314 2HB  ARG A  82      -1.948  25.615 -22.365  1.00 17.680          H  
ATOM   1315 1HG  ARG A  82      -1.002  27.929 -22.586  1.00 17.680          H  
ATOM   1316 2HG  ARG A  82       0.502  27.209 -23.205  1.00 17.680          H  
ATOM   1317 1HD  ARG A  82      -0.794  27.928 -25.044  1.00 17.680          H  
ATOM   1318 2HD  ARG A  82      -0.859  26.145 -24.990  1.00 17.680          H  
ATOM   1319  HE  ARG A  82      -3.069  27.333 -23.570  1.00 17.680          H  
ATOM   1320 1HH1 ARG A  82      -1.932  26.593 -26.833  1.00 17.680          H  
ATOM   1321 2HH1 ARG A  82      -3.542  26.523 -27.500  1.00 17.680          H  
ATOM   1322 1HH2 ARG A  82      -5.140  27.236 -24.462  1.00 17.680          H  
ATOM   1323 2HH2 ARG A  82      -5.350  26.896 -26.168  1.00 17.680          H  
ATOM   1324  N   SER A  83      -2.280  26.585 -19.683  1.00 10.650          N  
ATOM   1325  CA  SER A  83      -3.155  27.476 -18.929  1.00 11.080          C  
ATOM   1326  C   SER A  83      -2.609  27.874 -17.548  1.00 11.800          C  
ATOM   1327  O   SER A  83      -3.171  28.753 -16.879  1.00 12.420          O  
ATOM   1328  CB  SER A  83      -4.503  26.803 -18.760  1.00 15.340          C  
ATOM   1329  OG  SER A  83      -5.134  26.605 -20.003  1.00 15.340          O  
ATOM   1330  H   SER A  83      -2.699  25.705 -19.993  1.00 12.780          H  
ATOM   1331  HA  SER A  83      -3.288  28.385 -19.515  1.00 13.300          H  
ATOM   1332 1HB  SER A  83      -4.372  25.843 -18.258  1.00 18.410          H  
ATOM   1333 2HB  SER A  83      -5.133  27.420 -18.125  1.00 18.410          H  
ATOM   1334  HG  SER A  83      -4.749  25.777 -20.365  1.00 18.410          H  
ATOM   1335  N   ARG A  84      -1.580  27.167 -17.079  1.00 11.840          N  
ATOM   1336  CA  ARG A  84      -0.949  27.407 -15.794  1.00 12.630          C  
ATOM   1337  C   ARG A  84       0.552  27.652 -15.895  1.00 13.160          C  
ATOM   1338  O   ARG A  84       1.228  27.742 -14.870  1.00 13.850          O  
ATOM   1339  CB  ARG A  84      -1.165  26.205 -14.907  1.00 17.370          C  
ATOM   1340  CG  ARG A  84      -2.580  25.935 -14.537  1.00 17.370          C  
ATOM   1341  CD  ARG A  84      -3.109  26.969 -13.622  1.00 17.370          C  
ATOM   1342  NE  ARG A  84      -4.450  26.690 -13.230  1.00 17.370          N  
ATOM   1343  CZ  ARG A  84      -5.552  27.089 -13.868  1.00 17.370          C  
ATOM   1344  NH1 ARG A  84      -5.523  27.818 -14.996  1.00 17.370          N  
ATOM   1345  NH2 ARG A  84      -6.682  26.721 -13.321  1.00 17.370          N  
ATOM   1346  H   ARG A  84      -1.170  26.441 -17.666  1.00 14.210          H  
ATOM   1347  HA  ARG A  84      -1.388  28.296 -15.355  1.00 15.160          H  
ATOM   1348 1HB  ARG A  84      -0.788  25.319 -15.417  1.00 20.840          H  
ATOM   1349 2HB  ARG A  84      -0.602  26.326 -13.993  1.00 20.840          H  
ATOM   1350 1HG  ARG A  84      -3.195  25.926 -15.432  1.00 20.840          H  
ATOM   1351 2HG  ARG A  84      -2.640  24.963 -14.072  1.00 20.840          H  
ATOM   1352 1HD  ARG A  84      -2.491  27.006 -12.727  1.00 20.840          H  
ATOM   1353 2HD  ARG A  84      -3.105  27.939 -14.089  1.00 20.840          H  
ATOM   1354  HE  ARG A  84      -4.610  26.118 -12.376  1.00 20.840          H  
ATOM   1355 1HH1 ARG A  84      -4.631  28.107 -15.447  1.00 20.840          H  
ATOM   1356 2HH1 ARG A  84      -6.388  28.091 -15.435  1.00 20.840          H  
ATOM   1357 1HH2 ARG A  84      -6.616  26.149 -12.452  1.00 20.840          H  
ATOM   1358 2HH2 ARG A  84      -7.567  26.973 -13.728  1.00 20.840          H  
ATOM   1359  N   LYS A  85       1.074  27.762 -17.121  1.00 12.950          N  
ATOM   1360  CA  LYS A  85       2.509  27.892 -17.366  1.00 13.530          C  
ATOM   1361  C   LYS A  85       3.282  26.690 -16.803  1.00 13.490          C  
ATOM   1362  O   LYS A  85       4.376  26.836 -16.251  1.00 13.990          O  
ATOM   1363  CB  LYS A  85       3.058  29.201 -16.774  1.00 18.710          C  
ATOM   1364  CG  LYS A  85       2.398  30.464 -17.330  1.00 18.710          C  
ATOM   1365  CD  LYS A  85       3.043  31.728 -16.766  1.00 18.710          C  
ATOM   1366  CE  LYS A  85       2.363  32.993 -17.295  1.00 18.710          C  
ATOM   1367  NZ  LYS A  85       2.966  34.232 -16.720  1.00 18.710          N  
ATOM   1368  H   LYS A  85       0.455  27.750 -17.938  1.00 15.540          H  
ATOM   1369  HA  LYS A  85       2.666  27.907 -18.446  1.00 16.240          H  
ATOM   1370 1HB  LYS A  85       2.961  29.207 -15.694  1.00 22.450          H  
ATOM   1371 2HB  LYS A  85       4.122  29.269 -16.997  1.00 22.450          H  
ATOM   1372 1HG  LYS A  85       2.482  30.466 -18.416  1.00 22.450          H  
ATOM   1373 2HG  LYS A  85       1.340  30.458 -17.067  1.00 22.450          H  
ATOM   1374 1HD  LYS A  85       2.970  31.713 -15.677  1.00 22.450          H  
ATOM   1375 2HD  LYS A  85       4.096  31.749 -17.041  1.00 22.450          H  
ATOM   1376 1HE  LYS A  85       2.462  33.024 -18.379  1.00 22.450          H  
ATOM   1377 2HE  LYS A  85       1.304  32.964 -17.037  1.00 22.450          H  
ATOM   1378 1HZ  LYS A  85       2.493  35.044 -17.092  1.00 22.450          H  
ATOM   1379 2HZ  LYS A  85       2.870  34.221 -15.713  1.00 22.450          H  
ATOM   1380 3HZ  LYS A  85       3.946  34.275 -16.962  1.00 22.450          H  
ATOM   1381  N   PHE A  86       2.707  25.496 -16.961  1.00 13.060          N  
ATOM   1382  CA  PHE A  86       3.296  24.236 -16.528  1.00 13.100          C  
ATOM   1383  C   PHE A  86       3.789  23.473 -17.750  1.00 13.410          C  
ATOM   1384  O   PHE A  86       3.330  23.715 -18.866  1.00 13.880          O  
ATOM   1385  CB  PHE A  86       2.280  23.373 -15.768  1.00 18.320          C  
ATOM   1386  CG  PHE A  86       1.782  23.874 -14.438  1.00 18.320          C  
ATOM   1387  CD1 PHE A  86       2.352  24.951 -13.761  1.00 18.320          C  
ATOM   1388  CD2 PHE A  86       0.706  23.221 -13.842  1.00 18.320          C  
ATOM   1389  CE1 PHE A  86       1.857  25.350 -12.544  1.00 18.320          C  
ATOM   1390  CE2 PHE A  86       0.221  23.621 -12.625  1.00 18.320          C  
ATOM   1391  CZ  PHE A  86       0.797  24.687 -11.975  1.00 18.320          C  
ATOM   1392  H   PHE A  86       1.799  25.453 -17.429  1.00 15.670          H  
ATOM   1393  HA  PHE A  86       4.156  24.437 -15.891  1.00 15.720          H  
ATOM   1394 1HB  PHE A  86       1.418  23.284 -16.371  1.00 21.990          H  
ATOM   1395 2HB  PHE A  86       2.686  22.370 -15.631  1.00 21.990          H  
ATOM   1396  HD1 PHE A  86       3.191  25.497 -14.189  1.00 21.990          H  
ATOM   1397  HD2 PHE A  86       0.243  22.372 -14.347  1.00 21.990          H  
ATOM   1398  HE1 PHE A  86       2.311  26.197 -12.033  1.00 21.990          H  
ATOM   1399  HE2 PHE A  86      -0.618  23.088 -12.170  1.00 21.990          H  
ATOM   1400  HZ  PHE A  86       0.420  25.008 -11.009  1.00 21.990          H  
ATOM   1401  N   ALA A  87       4.745  22.572 -17.569  1.00 13.330          N  
ATOM   1402  CA  ALA A  87       5.196  21.776 -18.700  1.00 13.710          C  
ATOM   1403  C   ALA A  87       4.283  20.590 -19.027  1.00 13.670          C  
ATOM   1404  O   ALA A  87       3.811  19.880 -18.141  1.00 14.110          O  
ATOM   1405  CB  ALA A  87       6.590  21.235 -18.420  1.00 19.040          C  
ATOM   1406  H   ALA A  87       5.135  22.419 -16.649  1.00 16.000          H  
ATOM   1407  HA  ALA A  87       5.230  22.425 -19.576  1.00 16.450          H  
ATOM   1408 1HB  ALA A  87       6.947  20.665 -19.263  1.00 22.850          H  
ATOM   1409 2HB  ALA A  87       7.273  22.062 -18.229  1.00 22.850          H  
ATOM   1410 3HB  ALA A  87       6.554  20.585 -17.547  1.00 22.850          H  
ATOM   1411  N   ALA A  88       4.156  20.327 -20.327  1.00 13.310          N  
ATOM   1412  CA  ALA A  88       3.542  19.133 -20.917  1.00 13.390          C  
ATOM   1413  C   ALA A  88       4.376  18.863 -22.141  1.00 13.210          C  
ATOM   1414  O   ALA A  88       3.885  18.684 -23.254  1.00 13.300          O  
ATOM   1415  CB  ALA A  88       2.081  19.296 -21.275  1.00 18.710          C  
ATOM   1416  H   ALA A  88       4.514  21.021 -20.971  1.00 15.970          H  
ATOM   1417  HA  ALA A  88       3.651  18.297 -20.229  1.00 16.070          H  
ATOM   1418 1HB  ALA A  88       1.716  18.380 -21.740  1.00 22.460          H  
ATOM   1419 2HB  ALA A  88       1.512  19.480 -20.384  1.00 22.460          H  
ATOM   1420 3HB  ALA A  88       1.968  20.119 -21.968  1.00 22.460          H  
ATOM   1421  N   GLN A  89       5.665  18.881 -21.884  1.00 13.150          N  
ATOM   1422  CA  GLN A  89       6.750  18.722 -22.827  1.00 13.140          C  
ATOM   1423  C   GLN A  89       7.023  17.261 -23.128  1.00 13.500          C  
ATOM   1424  O   GLN A  89       6.642  16.366 -22.371  1.00 13.590          O  
ATOM   1425  CB  GLN A  89       8.019  19.339 -22.239  1.00 18.400          C  
ATOM   1426  CG  GLN A  89       8.061  20.837 -22.055  1.00 18.400          C  
ATOM   1427  CD  GLN A  89       9.395  21.274 -21.380  1.00 18.400          C  
ATOM   1428  OE1 GLN A  89      10.024  20.513 -20.604  1.00 18.400          O  
ATOM   1429  NE2 GLN A  89       9.822  22.498 -21.674  1.00 18.400          N  
ATOM   1430  H   GLN A  89       5.919  19.007 -20.913  1.00 15.780          H  
ATOM   1431  HA  GLN A  89       6.483  19.224 -23.757  1.00 15.770          H  
ATOM   1432 1HB  GLN A  89       8.115  18.943 -21.248  1.00 22.080          H  
ATOM   1433 2HB  GLN A  89       8.889  19.036 -22.812  1.00 22.080          H  
ATOM   1434 1HG  GLN A  89       8.013  21.306 -23.036  1.00 22.080          H  
ATOM   1435 2HG  GLN A  89       7.226  21.167 -21.453  1.00 22.080          H  
ATOM   1436 1HE2 GLN A  89      10.673  22.842 -21.272  1.00 22.080          H  
ATOM   1437 2HE2 GLN A  89       9.298  23.082 -22.297  1.00 22.080          H  
ATOM   1438  N   LYS A  90       7.781  17.017 -24.198  1.00 13.870          N  
ATOM   1439  CA  LYS A  90       8.230  15.664 -24.543  1.00 14.140          C  
ATOM   1440  C   LYS A  90       9.094  15.074 -23.439  1.00 13.890          C  
ATOM   1441  O   LYS A  90       9.336  13.888 -23.404  1.00 14.260          O  
ATOM   1442  CB  LYS A  90       9.064  15.634 -25.827  1.00 19.690          C  
ATOM   1443  CG  LYS A  90      10.452  16.270 -25.730  1.00 19.690          C  
ATOM   1444  CD  LYS A  90      11.198  16.141 -27.049  1.00 19.690          C  
ATOM   1445  CE  LYS A  90      12.623  16.687 -26.946  1.00 19.690          C  
ATOM   1446  NZ  LYS A  90      13.377  16.524 -28.223  1.00 19.690          N  
ATOM   1447  H   LYS A  90       8.036  17.787 -24.800  1.00 16.640          H  
ATOM   1448  HA  LYS A  90       7.355  15.025 -24.656  1.00 16.970          H  
ATOM   1449 1HB  LYS A  90       9.215  14.595 -26.133  1.00 23.630          H  
ATOM   1450 2HB  LYS A  90       8.524  16.142 -26.623  1.00 23.630          H  
ATOM   1451 1HG  LYS A  90      10.369  17.321 -25.457  1.00 23.630          H  
ATOM   1452 2HG  LYS A  90      11.045  15.758 -24.971  1.00 23.630          H  
ATOM   1453 1HD  LYS A  90      11.245  15.080 -27.322  1.00 23.630          H  
ATOM   1454 2HD  LYS A  90      10.662  16.677 -27.831  1.00 23.630          H  
ATOM   1455 1HE  LYS A  90      12.586  17.744 -26.690  1.00 23.630          H  
ATOM   1456 2HE  LYS A  90      13.151  16.149 -26.155  1.00 23.630          H  
ATOM   1457 1HZ  LYS A  90      14.314  16.887 -28.113  1.00 23.630          H  
ATOM   1458 2HZ  LYS A  90      13.424  15.537 -28.457  1.00 23.630          H  
ATOM   1459 3HZ  LYS A  90      12.910  17.021 -28.965  1.00 23.630          H  
ATOM   1460  N   THR A  91       9.591  15.936 -22.569  1.00 13.420          N  
ATOM   1461  CA  THR A  91      10.479  15.645 -21.471  1.00 13.290          C  
ATOM   1462  C   THR A  91       9.802  14.914 -20.305  1.00 12.230          C  
ATOM   1463  O   THR A  91      10.500  14.427 -19.413  1.00 11.740          O  
ATOM   1464  CB  THR A  91      11.076  16.974 -20.976  1.00 18.660          C  
ATOM   1465  OG1 THR A  91      10.005  17.803 -20.523  1.00 18.660          O  
ATOM   1466  CG2 THR A  91      11.784  17.671 -22.144  1.00 18.660          C  
ATOM   1467  H   THR A  91       9.311  16.896 -22.671  1.00 16.100          H  
ATOM   1468  HA  THR A  91      11.287  15.024 -21.849  1.00 15.950          H  
ATOM   1469  HB  THR A  91      11.775  16.795 -20.160  1.00 22.390          H  
ATOM   1470  HG1 THR A  91      10.301  18.723 -20.313  1.00 22.390          H  
ATOM   1471 1HG2 THR A  91      12.190  18.622 -21.797  1.00 22.390          H  
ATOM   1472 2HG2 THR A  91      12.591  17.037 -22.504  1.00 22.390          H  
ATOM   1473 3HG2 THR A  91      11.089  17.859 -22.951  1.00 22.390          H  
ATOM   1474  N   LEU A  92       8.464  14.815 -20.291  1.00 12.010          N  
ATOM   1475  CA  LEU A  92       7.814  14.120 -19.177  1.00 11.070          C  
ATOM   1476  C   LEU A  92       8.319  12.677 -19.112  1.00 11.080          C  
ATOM   1477  O   LEU A  92       8.252  11.925 -20.089  1.00 11.870          O  
ATOM   1478  CB  LEU A  92       6.280  14.071 -19.352  1.00 15.870          C  
ATOM   1479  CG  LEU A  92       5.461  15.407 -19.316  1.00 15.870          C  
ATOM   1480  CD1 LEU A  92       4.003  15.081 -19.679  1.00 15.870          C  
ATOM   1481  CD2 LEU A  92       5.540  16.062 -17.940  1.00 15.870          C  
ATOM   1482  H   LEU A  92       7.916  15.233 -21.049  1.00 14.410          H  
ATOM   1483  HA  LEU A  92       8.075  14.618 -18.246  1.00 13.280          H  
ATOM   1484 1HB  LEU A  92       6.076  13.611 -20.296  1.00 19.050          H  
ATOM   1485 2HB  LEU A  92       5.880  13.421 -18.570  1.00 19.050          H  
ATOM   1486  HG  LEU A  92       5.854  16.096 -20.058  1.00 19.050          H  
ATOM   1487 1HD1 LEU A  92       3.410  15.991 -19.680  1.00 19.050          H  
ATOM   1488 2HD1 LEU A  92       3.974  14.630 -20.674  1.00 19.050          H  
ATOM   1489 3HD1 LEU A  92       3.596  14.384 -18.948  1.00 19.050          H  
ATOM   1490 1HD2 LEU A  92       4.956  16.986 -17.945  1.00 19.050          H  
ATOM   1491 2HD2 LEU A  92       5.143  15.386 -17.181  1.00 19.050          H  
ATOM   1492 3HD2 LEU A  92       6.576  16.299 -17.697  1.00 19.050          H  
ATOM   1493  N   ALA A  93       8.769  12.265 -17.936  1.00 10.360          N  
ATOM   1494  CA  ALA A  93       9.303  10.916 -17.741  1.00 10.580          C  
ATOM   1495  C   ALA A  93       8.207   9.870 -17.711  1.00 10.830          C  
ATOM   1496  O   ALA A  93       7.083  10.166 -17.300  1.00 10.420          O  
ATOM   1497  CB  ALA A  93      10.100  10.852 -16.449  1.00 14.720          C  
ATOM   1498  H   ALA A  93       8.776  12.941 -17.156  1.00 12.430          H  
ATOM   1499  HA  ALA A  93       9.965  10.686 -18.572  1.00 12.700          H  
ATOM   1500 1HB  ALA A  93      10.522   9.854 -16.334  1.00 17.670          H  
ATOM   1501 2HB  ALA A  93      10.905  11.584 -16.495  1.00 17.670          H  
ATOM   1502 3HB  ALA A  93       9.459  11.075 -15.611  1.00 17.670          H  
ATOM   1503  N   GLU A  94       8.562   8.621 -18.031  1.00 11.580          N  
ATOM   1504  CA  GLU A  94       7.631   7.491 -17.921  1.00 11.990          C  
ATOM   1505  C   GLU A  94       6.967   7.438 -16.538  1.00 11.320          C  
ATOM   1506  O   GLU A  94       5.767   7.147 -16.409  1.00 11.320          O  
ATOM   1507  CB  GLU A  94       8.399   6.195 -18.182  1.00 16.620          C  
ATOM   1508  CG  GLU A  94       7.600   4.938 -18.052  1.00 16.620          C  
ATOM   1509  CD  GLU A  94       8.395   3.690 -18.412  1.00 16.620          C  
ATOM   1510  OE1 GLU A  94       9.542   3.822 -18.749  1.00 16.620          O  
ATOM   1511  OE2 GLU A  94       7.852   2.607 -18.343  1.00 16.620          O  
ATOM   1512  H   GLU A  94       9.510   8.448 -18.406  1.00 13.900          H  
ATOM   1513  HA  GLU A  94       6.857   7.609 -18.679  1.00 14.390          H  
ATOM   1514 1HB  GLU A  94       8.818   6.224 -19.185  1.00 19.950          H  
ATOM   1515 2HB  GLU A  94       9.235   6.126 -17.487  1.00 19.950          H  
ATOM   1516 1HG  GLU A  94       7.334   4.885 -17.024  1.00 19.950          H  
ATOM   1517 2HG  GLU A  94       6.681   5.002 -18.641  1.00 19.950          H  
ATOM   1518  N   LYS A  95       7.761   7.697 -15.503  1.00 10.850          N  
ATOM   1519  CA  LYS A  95       7.259   7.726 -14.145  1.00 10.380          C  
ATOM   1520  C   LYS A  95       6.234   8.840 -13.944  1.00  9.460          C  
ATOM   1521  O   LYS A  95       5.305   8.683 -13.152  1.00  9.230          O  
ATOM   1522  CB  LYS A  95       8.405   7.863 -13.153  1.00 14.720          C  
ATOM   1523  CG  LYS A  95       9.258   6.603 -13.048  1.00 14.720          C  
ATOM   1524  CD  LYS A  95      10.405   6.766 -12.056  1.00 14.720          C  
ATOM   1525  CE  LYS A  95      11.235   5.485 -11.964  1.00 14.720          C  
ATOM   1526  NZ  LYS A  95      12.382   5.623 -11.021  1.00 14.720          N  
ATOM   1527  H   LYS A  95       8.736   7.895 -15.686  1.00 13.020          H  
ATOM   1528  HA  LYS A  95       6.753   6.779 -13.949  1.00 12.460          H  
ATOM   1529 1HB  LYS A  95       9.045   8.689 -13.459  1.00 17.660          H  
ATOM   1530 2HB  LYS A  95       8.006   8.098 -12.165  1.00 17.660          H  
ATOM   1531 1HG  LYS A  95       8.623   5.775 -12.725  1.00 17.660          H  
ATOM   1532 2HG  LYS A  95       9.663   6.357 -14.030  1.00 17.660          H  
ATOM   1533 1HD  LYS A  95      11.051   7.589 -12.370  1.00 17.660          H  
ATOM   1534 2HD  LYS A  95      10.004   6.999 -11.070  1.00 17.660          H  
ATOM   1535 1HE  LYS A  95      10.594   4.672 -11.626  1.00 17.660          H  
ATOM   1536 2HE  LYS A  95      11.621   5.241 -12.954  1.00 17.660          H  
ATOM   1537 1HZ  LYS A  95      12.900   4.754 -10.994  1.00 17.660          H  
ATOM   1538 2HZ  LYS A  95      12.990   6.366 -11.333  1.00 17.660          H  
ATOM   1539 3HZ  LYS A  95      12.037   5.836 -10.097  1.00 17.660          H  
ATOM   1540  N   GLU A  96       6.401   9.986 -14.619  1.00  9.080          N  
ATOM   1541  CA  GLU A  96       5.461  11.071 -14.432  1.00  8.410          C  
ATOM   1542  C   GLU A  96       4.117  10.636 -14.946  1.00  8.780          C  
ATOM   1543  O   GLU A  96       3.110  10.874 -14.297  1.00  8.420          O  
ATOM   1544  CB  GLU A  96       5.907  12.369 -15.111  1.00 12.040          C  
ATOM   1545  CG  GLU A  96       7.105  13.019 -14.452  1.00 12.040          C  
ATOM   1546  CD  GLU A  96       7.539  14.298 -15.101  1.00 12.040          C  
ATOM   1547  OE1 GLU A  96       6.908  15.297 -14.851  1.00 12.040          O  
ATOM   1548  OE2 GLU A  96       8.488  14.283 -15.857  1.00 12.040          O  
ATOM   1549  H   GLU A  96       7.130  10.103 -15.315  1.00 10.900          H  
ATOM   1550  HA  GLU A  96       5.370  11.271 -13.365  1.00 10.090          H  
ATOM   1551 1HB  GLU A  96       6.151  12.175 -16.151  1.00 14.450          H  
ATOM   1552 2HB  GLU A  96       5.084  13.085 -15.100  1.00 14.450          H  
ATOM   1553 1HG  GLU A  96       6.848  13.227 -13.415  1.00 14.450          H  
ATOM   1554 2HG  GLU A  96       7.928  12.318 -14.448  1.00 14.450          H  
ATOM   1555  N   LEU A  97       4.089   9.891 -16.049  1.00  9.660          N  
ATOM   1556  CA  LEU A  97       2.789   9.482 -16.567  1.00 10.290          C  
ATOM   1557  C   LEU A  97       2.007   8.811 -15.446  1.00 10.400          C  
ATOM   1558  O   LEU A  97       0.877   9.203 -15.125  1.00 10.480          O  
ATOM   1559  CB  LEU A  97       2.955   8.435 -17.683  1.00 14.150          C  
ATOM   1560  CG  LEU A  97       3.608   8.863 -18.989  1.00 14.150          C  
ATOM   1561  CD1 LEU A  97       3.808   7.605 -19.852  1.00 14.150          C  
ATOM   1562  CD2 LEU A  97       2.754   9.861 -19.684  1.00 14.150          C  
ATOM   1563  H   LEU A  97       4.972   9.728 -16.547  1.00 11.590          H  
ATOM   1564  HA  LEU A  97       2.236  10.349 -16.907  1.00 12.350          H  
ATOM   1565 1HB  LEU A  97       3.537   7.612 -17.294  1.00 16.980          H  
ATOM   1566 2HB  LEU A  97       1.981   8.040 -17.938  1.00 16.980          H  
ATOM   1567  HG  LEU A  97       4.589   9.302 -18.787  1.00 16.980          H  
ATOM   1568 1HD1 LEU A  97       4.276   7.851 -20.794  1.00 16.980          H  
ATOM   1569 2HD1 LEU A  97       4.441   6.892 -19.318  1.00 16.980          H  
ATOM   1570 3HD1 LEU A  97       2.837   7.144 -20.056  1.00 16.980          H  
ATOM   1571 1HD2 LEU A  97       3.224  10.147 -20.614  1.00 16.980          H  
ATOM   1572 2HD2 LEU A  97       1.774   9.419 -19.893  1.00 16.980          H  
ATOM   1573 3HD2 LEU A  97       2.632  10.739 -19.067  1.00 16.980          H  
ATOM   1574  N   GLU A  98       2.647   7.847 -14.789  1.00 10.550          N  
ATOM   1575  CA  GLU A  98       1.961   7.130 -13.726  1.00 10.870          C  
ATOM   1576  C   GLU A  98       1.524   8.056 -12.604  1.00 10.070          C  
ATOM   1577  O   GLU A  98       0.370   7.987 -12.175  1.00 10.320          O  
ATOM   1578  CB  GLU A  98       2.841   6.022 -13.171  1.00 15.090          C  
ATOM   1579  CG  GLU A  98       2.207   5.185 -12.091  1.00 15.090          C  
ATOM   1580  CD  GLU A  98       3.099   4.041 -11.649  1.00 15.090          C  
ATOM   1581  OE1 GLU A  98       4.132   3.870 -12.250  1.00 15.090          O  
ATOM   1582  OE2 GLU A  98       2.754   3.335 -10.719  1.00 15.090          O  
ATOM   1583  H   GLU A  98       3.602   7.604 -15.085  1.00 12.660          H  
ATOM   1584  HA  GLU A  98       1.069   6.671 -14.145  1.00 13.040          H  
ATOM   1585 1HB  GLU A  98       3.082   5.369 -13.961  1.00 18.110          H  
ATOM   1586 2HB  GLU A  98       3.773   6.446 -12.788  1.00 18.110          H  
ATOM   1587 1HG  GLU A  98       2.001   5.813 -11.255  1.00 18.110          H  
ATOM   1588 2HG  GLU A  98       1.259   4.796 -12.448  1.00 18.110          H  
ATOM   1589  N   LEU A  99       2.424   8.950 -12.173  1.00  9.190          N  
ATOM   1590  CA  LEU A  99       2.159   9.875 -11.069  1.00  8.510          C  
ATOM   1591  C   LEU A  99       1.134  10.966 -11.378  1.00  8.320          C  
ATOM   1592  O   LEU A  99       0.470  11.447 -10.461  1.00  8.290          O  
ATOM   1593  CB  LEU A  99       3.470  10.528 -10.614  1.00 12.190          C  
ATOM   1594  CG  LEU A  99       4.263   9.800  -9.491  1.00 12.190          C  
ATOM   1595  CD1 LEU A  99       4.588   8.342  -9.892  1.00 12.190          C  
ATOM   1596  CD2 LEU A  99       5.538  10.553  -9.235  1.00 12.190          C  
ATOM   1597  H   LEU A  99       3.363   8.941 -12.596  1.00 11.030          H  
ATOM   1598  HA  LEU A  99       1.764   9.293 -10.238  1.00 10.210          H  
ATOM   1599 1HB  LEU A  99       4.118  10.603 -11.480  1.00 14.620          H  
ATOM   1600 2HB  LEU A  99       3.246  11.535 -10.265  1.00 14.620          H  
ATOM   1601  HG  LEU A  99       3.669   9.788  -8.593  1.00 14.620          H  
ATOM   1602 1HD1 LEU A  99       5.140   7.857  -9.086  1.00 14.620          H  
ATOM   1603 2HD1 LEU A  99       3.681   7.786 -10.075  1.00 14.620          H  
ATOM   1604 3HD1 LEU A  99       5.194   8.332 -10.785  1.00 14.620          H  
ATOM   1605 1HD2 LEU A  99       6.094  10.057  -8.442  1.00 14.620          H  
ATOM   1606 2HD2 LEU A  99       6.140  10.568 -10.147  1.00 14.620          H  
ATOM   1607 3HD2 LEU A  99       5.305  11.575  -8.936  1.00 14.620          H  
ATOM   1608  N   ILE A 100       0.968  11.338 -12.649  1.00  8.450          N  
ATOM   1609  CA  ILE A 100      -0.010  12.355 -13.007  1.00  8.560          C  
ATOM   1610  C   ILE A 100      -1.409  11.844 -12.676  1.00  9.240          C  
ATOM   1611  O   ILE A 100      -2.168  12.541 -12.010  1.00  9.270          O  
ATOM   1612  CB  ILE A 100       0.128  12.734 -14.521  1.00 11.940          C  
ATOM   1613  CG1 ILE A 100       1.472  13.517 -14.756  1.00 11.940          C  
ATOM   1614  CG2 ILE A 100      -1.085  13.548 -15.004  1.00 11.940          C  
ATOM   1615  CD1 ILE A 100       1.902  13.633 -16.236  1.00 11.940          C  
ATOM   1616  H   ILE A 100       1.573  10.942 -13.368  1.00 10.140          H  
ATOM   1617  HA  ILE A 100       0.178  13.244 -12.419  1.00 10.270          H  
ATOM   1618  HB  ILE A 100       0.202  11.820 -15.102  1.00 14.330          H  
ATOM   1619 1HG1 ILE A 100       1.349  14.522 -14.364  1.00 14.330          H  
ATOM   1620 2HG1 ILE A 100       2.257  13.043 -14.197  1.00 14.330          H  
ATOM   1621 1HG2 ILE A 100      -0.982  13.785 -16.055  1.00 14.330          H  
ATOM   1622 2HG2 ILE A 100      -1.972  12.962 -14.879  1.00 14.330          H  
ATOM   1623 3HG2 ILE A 100      -1.168  14.472 -14.429  1.00 14.330          H  
ATOM   1624 1HD1 ILE A 100       2.835  14.195 -16.295  1.00 14.330          H  
ATOM   1625 2HD1 ILE A 100       2.057  12.640 -16.646  1.00 14.330          H  
ATOM   1626 3HD1 ILE A 100       1.146  14.146 -16.816  1.00 14.330          H  
ATOM   1627  N   ALA A 101      -1.761  10.635 -13.111  1.00  9.930          N  
ATOM   1628  CA  ALA A 101      -3.114  10.146 -12.782  1.00 10.760          C  
ATOM   1629  C   ALA A 101      -3.160   9.467 -11.412  1.00 10.560          C  
ATOM   1630  O   ALA A 101      -4.197   9.475 -10.727  1.00 11.120          O  
ATOM   1631  CB  ALA A 101      -3.660   9.214 -13.844  1.00 14.730          C  
ATOM   1632  H   ALA A 101      -1.068  10.110 -13.665  1.00 11.920          H  
ATOM   1633  HA  ALA A 101      -3.772  11.004 -12.733  1.00 12.910          H  
ATOM   1634 1HB  ALA A 101      -4.672   8.915 -13.576  1.00 17.680          H  
ATOM   1635 2HB  ALA A 101      -3.684   9.721 -14.797  1.00 17.680          H  
ATOM   1636 3HB  ALA A 101      -3.038   8.345 -13.913  1.00 17.680          H  
ATOM   1637  N   SER A 102      -2.057   8.851 -10.989  1.00  9.910          N  
ATOM   1638  CA  SER A 102      -2.059   8.133  -9.732  1.00  9.880          C  
ATOM   1639  C   SER A 102      -1.860   9.063  -8.574  1.00  9.130          C  
ATOM   1640  O   SER A 102      -0.768   9.145  -7.982  1.00  8.720          O  
ATOM   1641  CB  SER A 102      -0.986   7.086  -9.670  1.00 13.840          C  
ATOM   1642  OG  SER A 102      -1.092   6.364  -8.473  1.00 13.840          O  
ATOM   1643  H   SER A 102      -1.202   8.831 -11.544  1.00 11.890          H  
ATOM   1644  HA  SER A 102      -3.021   7.651  -9.609  1.00 11.860          H  
ATOM   1645 1HB  SER A 102      -1.044   6.423 -10.513  1.00 16.610          H  
ATOM   1646 2HB  SER A 102      -0.027   7.580  -9.714  1.00 16.610          H  
ATOM   1647  HG  SER A 102      -0.388   5.707  -8.496  1.00 16.610          H  
ATOM   1648  N   TRP A 103      -2.957   9.709  -8.186  1.00  9.170          N  
ATOM   1649  CA  TRP A 103      -2.936  10.678  -7.100  1.00  8.690          C  
ATOM   1650  C   TRP A 103      -2.301  10.074  -5.864  1.00  8.530          C  
ATOM   1651  O   TRP A 103      -1.716  10.798  -5.059  1.00  8.200          O  
ATOM   1652  CB  TRP A 103      -4.348  11.158  -6.696  1.00 12.360          C  
ATOM   1653  CG  TRP A 103      -5.201  10.138  -5.961  1.00 12.360          C  
ATOM   1654  CD1 TRP A 103      -6.101   9.265  -6.485  1.00 12.360          C  
ATOM   1655  CD2 TRP A 103      -5.201   9.890  -4.524  1.00 12.360          C  
ATOM   1656  NE1 TRP A 103      -6.648   8.499  -5.479  1.00 12.360          N  
ATOM   1657  CE2 TRP A 103      -6.103   8.875  -4.284  1.00 12.360          C  
ATOM   1658  CE3 TRP A 103      -4.506  10.438  -3.455  1.00 12.360          C  
ATOM   1659  CZ2 TRP A 103      -6.330   8.391  -3.009  1.00 12.360          C  
ATOM   1660  CZ3 TRP A 103      -4.720   9.951  -2.193  1.00 12.360          C  
ATOM   1661  CH2 TRP A 103      -5.605   8.959  -1.967  1.00 12.360          C  
ATOM   1662  H   TRP A 103      -3.781   9.576  -8.778  1.00 11.000          H  
ATOM   1663  HA  TRP A 103      -2.341  11.531  -7.414  1.00 10.430          H  
ATOM   1664 1HB  TRP A 103      -4.266  12.032  -6.058  1.00 14.830          H  
ATOM   1665 2HB  TRP A 103      -4.888  11.454  -7.590  1.00 14.830          H  
ATOM   1666  HD1 TRP A 103      -6.347   9.174  -7.542  1.00 14.830          H  
ATOM   1667  HE1 TRP A 103      -7.329   7.757  -5.577  1.00 14.830          H  
ATOM   1668  HE3 TRP A 103      -3.800  11.236  -3.626  1.00 14.830          H  
ATOM   1669  HZ2 TRP A 103      -7.040   7.587  -2.816  1.00 14.830          H  
ATOM   1670  HZ3 TRP A 103      -4.161  10.383  -1.379  1.00 14.830          H  
ATOM   1671  HH2 TRP A 103      -5.750   8.601  -0.946  1.00 14.830          H  
ATOM   1672  N   GLU A 104      -2.409   8.752  -5.705  1.00  8.990          N  
ATOM   1673  CA  GLU A 104      -1.886   8.061  -4.553  1.00  9.150          C  
ATOM   1674  C   GLU A 104      -0.385   8.223  -4.451  1.00  8.790          C  
ATOM   1675  O   GLU A 104       0.139   8.392  -3.357  1.00  8.900          O  
ATOM   1676  CB  GLU A 104      -2.222   6.573  -4.625  1.00 12.750          C  
ATOM   1677  CG  GLU A 104      -3.700   6.257  -4.491  1.00 12.750          C  
ATOM   1678  CD  GLU A 104      -4.008   4.795  -4.595  1.00 12.750          C  
ATOM   1679  OE1 GLU A 104      -3.081   4.019  -4.602  1.00 12.750          O  
ATOM   1680  OE2 GLU A 104      -5.165   4.447  -4.714  1.00 12.750          O  
ATOM   1681  H   GLU A 104      -2.885   8.219  -6.421  1.00 10.790          H  
ATOM   1682  HA  GLU A 104      -2.341   8.484  -3.657  1.00 10.980          H  
ATOM   1683 1HB  GLU A 104      -1.878   6.172  -5.581  1.00 15.300          H  
ATOM   1684 2HB  GLU A 104      -1.689   6.043  -3.837  1.00 15.300          H  
ATOM   1685 1HG  GLU A 104      -4.044   6.621  -3.527  1.00 15.300          H  
ATOM   1686 2HG  GLU A 104      -4.240   6.791  -5.266  1.00 15.300          H  
ATOM   1687  N   HIS A 105       0.335   8.200  -5.579  1.00  8.600          N  
ATOM   1688  CA  HIS A 105       1.781   8.286  -5.466  1.00  8.620          C  
ATOM   1689  C   HIS A 105       2.158   9.686  -5.106  1.00  8.300          C  
ATOM   1690  O   HIS A 105       3.065   9.914  -4.307  1.00  8.590          O  
ATOM   1691  CB  HIS A 105       2.520   7.948  -6.754  1.00 12.060          C  
ATOM   1692  CG  HIS A 105       2.558   6.540  -7.159  1.00 12.060          C  
ATOM   1693  ND1 HIS A 105       3.052   5.531  -6.358  1.00 12.060          N  
ATOM   1694  CD2 HIS A 105       2.246   5.976  -8.325  1.00 12.060          C  
ATOM   1695  CE1 HIS A 105       3.014   4.392  -7.031  1.00 12.060          C  
ATOM   1696  NE2 HIS A 105       2.533   4.643  -8.234  1.00 12.060          N  
ATOM   1697  H   HIS A 105      -0.123   8.147  -6.491  1.00 10.320          H  
ATOM   1698  HA  HIS A 105       2.134   7.620  -4.681  1.00 10.340          H  
ATOM   1699 1HB  HIS A 105       2.044   8.496  -7.568  1.00 14.470          H  
ATOM   1700 2HB  HIS A 105       3.548   8.302  -6.679  1.00 14.470          H  
ATOM   1701  HD2 HIS A 105       1.862   6.492  -9.182  1.00 14.470          H  
ATOM   1702  HE1 HIS A 105       3.344   3.420  -6.666  1.00 14.470          H  
ATOM   1703  HE2 HIS A 105       2.409   3.965  -9.018  1.00 14.470          H  
ATOM   1704  N   PHE A 106       1.470  10.638  -5.712  1.00  7.920          N  
ATOM   1705  CA  PHE A 106       1.794  12.027  -5.469  1.00  7.880          C  
ATOM   1706  C   PHE A 106       1.517  12.361  -3.994  1.00  7.970          C  
ATOM   1707  O   PHE A 106       2.296  13.057  -3.325  1.00  8.200          O  
ATOM   1708  CB  PHE A 106       1.048  12.926  -6.434  1.00 11.050          C  
ATOM   1709  CG  PHE A 106       1.518  14.301  -6.350  1.00 11.050          C  
ATOM   1710  CD1 PHE A 106       2.732  14.637  -6.931  1.00 11.050          C  
ATOM   1711  CD2 PHE A 106       0.811  15.252  -5.701  1.00 11.050          C  
ATOM   1712  CE1 PHE A 106       3.214  15.912  -6.846  1.00 11.050          C  
ATOM   1713  CE2 PHE A 106       1.292  16.537  -5.613  1.00 11.050          C  
ATOM   1714  CZ  PHE A 106       2.490  16.866  -6.185  1.00 11.050          C  
ATOM   1715  H   PHE A 106       0.731  10.371  -6.376  1.00  9.500          H  
ATOM   1716  HA  PHE A 106       2.857  12.164  -5.648  1.00  9.460          H  
ATOM   1717 1HB  PHE A 106       1.185  12.568  -7.457  1.00 13.260          H  
ATOM   1718 2HB  PHE A 106      -0.021  12.904  -6.211  1.00 13.260          H  
ATOM   1719  HD1 PHE A 106       3.305  13.868  -7.453  1.00 13.260          H  
ATOM   1720  HD2 PHE A 106      -0.133  14.980  -5.249  1.00 13.260          H  
ATOM   1721  HE1 PHE A 106       4.171  16.167  -7.295  1.00 13.260          H  
ATOM   1722  HE2 PHE A 106       0.726  17.302  -5.083  1.00 13.260          H  
ATOM   1723  HZ  PHE A 106       2.865  17.886  -6.107  1.00 13.260          H  
ATOM   1724  N   ALA A 107       0.359  11.916  -3.496  1.00  8.080          N  
ATOM   1725  CA  ALA A 107      -0.019  12.129  -2.113  1.00  8.500          C  
ATOM   1726  C   ALA A 107       0.996  11.476  -1.163  1.00  8.820          C  
ATOM   1727  O   ALA A 107       1.370  12.065  -0.139  1.00  9.200          O  
ATOM   1728  CB  ALA A 107      -1.405  11.587  -1.903  1.00 11.730          C  
ATOM   1729  H   ALA A 107      -0.284  11.395  -4.097  1.00  9.700          H  
ATOM   1730  HA  ALA A 107      -0.014  13.199  -1.919  1.00 10.200          H  
ATOM   1731 1HB  ALA A 107      -1.703  11.763  -0.912  1.00 14.080          H  
ATOM   1732 2HB  ALA A 107      -2.080  12.094  -2.582  1.00 14.080          H  
ATOM   1733 3HB  ALA A 107      -1.412  10.515  -2.109  1.00 14.080          H  
ATOM   1734  N   ILE A 108       1.480  10.277  -1.527  1.00  8.850          N  
ATOM   1735  CA  ILE A 108       2.513   9.594  -0.766  1.00  9.320          C  
ATOM   1736  C   ILE A 108       3.794  10.417  -0.785  1.00  9.340          C  
ATOM   1737  O   ILE A 108       4.422  10.582   0.252  1.00  9.880          O  
ATOM   1738  CB  ILE A 108       2.726   8.138  -1.230  1.00 12.860          C  
ATOM   1739  CG1 ILE A 108       1.463   7.293  -0.838  1.00 12.860          C  
ATOM   1740  CG2 ILE A 108       4.007   7.567  -0.618  1.00 12.860          C  
ATOM   1741  CD1 ILE A 108       1.367   5.914  -1.502  1.00 12.860          C  
ATOM   1742  H   ILE A 108       1.093   9.802  -2.347  1.00 10.620          H  
ATOM   1743  HA  ILE A 108       2.180   9.533   0.268  1.00 11.180          H  
ATOM   1744  HB  ILE A 108       2.803   8.117  -2.316  1.00 15.430          H  
ATOM   1745 1HG1 ILE A 108       1.476   7.146   0.240  1.00 15.430          H  
ATOM   1746 2HG1 ILE A 108       0.575   7.861  -1.082  1.00 15.430          H  
ATOM   1747 1HG2 ILE A 108       4.160   6.548  -0.953  1.00 15.430          H  
ATOM   1748 2HG2 ILE A 108       4.851   8.163  -0.933  1.00 15.430          H  
ATOM   1749 3HG2 ILE A 108       3.936   7.585   0.471  1.00 15.430          H  
ATOM   1750 1HD1 ILE A 108       0.460   5.415  -1.162  1.00 15.430          H  
ATOM   1751 2HD1 ILE A 108       1.324   6.040  -2.588  1.00 15.430          H  
ATOM   1752 3HD1 ILE A 108       2.226   5.305  -1.244  1.00 15.430          H  
ATOM   1753  N   LEU A 109       4.198  10.972  -1.932  1.00  8.940          N  
ATOM   1754  CA  LEU A 109       5.421  11.771  -1.926  1.00  9.200          C  
ATOM   1755  C   LEU A 109       5.318  12.935  -0.940  1.00  9.460          C  
ATOM   1756  O   LEU A 109       6.289  13.208  -0.230  1.00 10.030          O  
ATOM   1757  CB  LEU A 109       5.716  12.347  -3.320  1.00 12.780          C  
ATOM   1758  CG  LEU A 109       6.154  11.364  -4.432  1.00 12.780          C  
ATOM   1759  CD1 LEU A 109       6.178  12.118  -5.765  1.00 12.780          C  
ATOM   1760  CD2 LEU A 109       7.536  10.788  -4.120  1.00 12.780          C  
ATOM   1761  H   LEU A 109       3.692  10.781  -2.800  1.00 10.730          H  
ATOM   1762  HA  LEU A 109       6.240  11.138  -1.605  1.00 11.040          H  
ATOM   1763 1HB  LEU A 109       4.816  12.847  -3.672  1.00 15.330          H  
ATOM   1764 2HB  LEU A 109       6.493  13.095  -3.216  1.00 15.330          H  
ATOM   1765  HG  LEU A 109       5.437  10.553  -4.510  1.00 15.330          H  
ATOM   1766 1HD1 LEU A 109       6.475  11.438  -6.552  1.00 15.330          H  
ATOM   1767 2HD1 LEU A 109       5.189  12.511  -5.981  1.00 15.330          H  
ATOM   1768 3HD1 LEU A 109       6.884  12.935  -5.709  1.00 15.330          H  
ATOM   1769 1HD2 LEU A 109       7.826  10.108  -4.921  1.00 15.330          H  
ATOM   1770 2HD2 LEU A 109       8.262  11.595  -4.049  1.00 15.330          H  
ATOM   1771 3HD2 LEU A 109       7.517  10.239  -3.184  1.00 15.330          H  
ATOM   1772  N   ASN A 110       4.153  13.595  -0.839  1.00  9.220          N  
ATOM   1773  CA  ASN A 110       4.029  14.674   0.149  1.00  9.700          C  
ATOM   1774  C   ASN A 110       4.139  14.111   1.571  1.00 10.250          C  
ATOM   1775  O   ASN A 110       4.812  14.681   2.449  1.00 10.880          O  
ATOM   1776  CB  ASN A 110       2.715  15.422  -0.028  1.00 13.390          C  
ATOM   1777  CG  ASN A 110       2.727  16.372  -1.178  1.00 13.390          C  
ATOM   1778  OD1 ASN A 110       3.255  17.483  -1.048  1.00 13.390          O  
ATOM   1779  ND2 ASN A 110       2.189  15.993  -2.292  1.00 13.390          N  
ATOM   1780  H   ASN A 110       3.395  13.366  -1.497  1.00 11.060          H  
ATOM   1781  HA  ASN A 110       4.852  15.373   0.004  1.00 11.640          H  
ATOM   1782 1HB  ASN A 110       1.914  14.696  -0.198  1.00 16.070          H  
ATOM   1783 2HB  ASN A 110       2.466  15.959   0.879  1.00 16.070          H  
ATOM   1784 1HD2 ASN A 110       2.195  16.624  -3.070  1.00 16.070          H  
ATOM   1785 2HD2 ASN A 110       1.782  15.077  -2.385  1.00 16.070          H  
ATOM   1786  N   LEU A 111       3.547  12.943   1.796  1.00 10.190          N  
ATOM   1787  CA  LEU A 111       3.678  12.346   3.105  1.00 10.900          C  
ATOM   1788  C   LEU A 111       5.136  12.047   3.403  1.00 11.380          C  
ATOM   1789  O   LEU A 111       5.651  12.463   4.424  1.00 12.130          O  
ATOM   1790  CB  LEU A 111       2.829  11.077   3.237  1.00 14.980          C  
ATOM   1791  CG  LEU A 111       2.810  10.403   4.657  1.00 14.980          C  
ATOM   1792  CD1 LEU A 111       1.466   9.776   4.857  1.00 14.980          C  
ATOM   1793  CD2 LEU A 111       3.912   9.311   4.768  1.00 14.980          C  
ATOM   1794  H   LEU A 111       2.953  12.517   1.074  1.00 12.230          H  
ATOM   1795  HA  LEU A 111       3.316  13.059   3.841  1.00 13.080          H  
ATOM   1796 1HB  LEU A 111       1.803  11.320   2.955  1.00 17.970          H  
ATOM   1797 2HB  LEU A 111       3.205  10.342   2.528  1.00 17.970          H  
ATOM   1798  HG  LEU A 111       2.962  11.158   5.431  1.00 17.970          H  
ATOM   1799 1HD1 LEU A 111       1.415   9.308   5.839  1.00 17.970          H  
ATOM   1800 2HD1 LEU A 111       0.728  10.569   4.794  1.00 17.970          H  
ATOM   1801 3HD1 LEU A 111       1.284   9.028   4.086  1.00 17.970          H  
ATOM   1802 1HD2 LEU A 111       3.854   8.849   5.754  1.00 17.970          H  
ATOM   1803 2HD2 LEU A 111       3.747   8.550   4.004  1.00 17.970          H  
ATOM   1804 3HD2 LEU A 111       4.899   9.723   4.643  1.00 17.970          H  
ATOM   1805  N   ILE A 112       5.854  11.410   2.498  1.00 11.080          N  
ATOM   1806  CA  ILE A 112       7.234  11.051   2.792  1.00 11.650          C  
ATOM   1807  C   ILE A 112       8.099  12.279   3.053  1.00 12.110          C  
ATOM   1808  O   ILE A 112       8.928  12.286   3.979  1.00 12.820          O  
ATOM   1809  CB  ILE A 112       7.857  10.242   1.630  1.00 16.080          C  
ATOM   1810  CG1 ILE A 112       7.168   8.861   1.537  1.00 16.080          C  
ATOM   1811  CG2 ILE A 112       9.399  10.091   1.837  1.00 16.080          C  
ATOM   1812  CD1 ILE A 112       7.474   8.111   0.258  1.00 16.080          C  
ATOM   1813  H   ILE A 112       5.411  11.136   1.624  1.00 13.300          H  
ATOM   1814  HA  ILE A 112       7.239  10.434   3.688  1.00 13.980          H  
ATOM   1815  HB  ILE A 112       7.664  10.765   0.690  1.00 19.300          H  
ATOM   1816 1HG1 ILE A 112       7.478   8.251   2.382  1.00 19.300          H  
ATOM   1817 2HG1 ILE A 112       6.089   9.007   1.596  1.00 19.300          H  
ATOM   1818 1HG2 ILE A 112       9.836   9.534   1.019  1.00 19.300          H  
ATOM   1819 2HG2 ILE A 112       9.881  11.065   1.874  1.00 19.300          H  
ATOM   1820 3HG2 ILE A 112       9.588   9.563   2.771  1.00 19.300          H  
ATOM   1821 1HD1 ILE A 112       6.942   7.160   0.266  1.00 19.300          H  
ATOM   1822 2HD1 ILE A 112       7.143   8.706  -0.595  1.00 19.300          H  
ATOM   1823 3HD1 ILE A 112       8.533   7.917   0.169  1.00 19.300          H  
ATOM   1824  N   ARG A 113       7.967  13.282   2.186  1.00 11.820          N  
ATOM   1825  CA  ARG A 113       8.750  14.504   2.260  1.00 12.390          C  
ATOM   1826  C   ARG A 113       8.446  15.378   3.484  1.00 13.110          C  
ATOM   1827  O   ARG A 113       9.369  15.908   4.105  1.00 13.870          O  
ATOM   1828  CB  ARG A 113       8.504  15.295   0.988  1.00 17.120          C  
ATOM   1829  CG  ARG A 113       9.104  14.654  -0.267  1.00 17.120          C  
ATOM   1830  CD  ARG A 113       8.674  15.341  -1.506  1.00 17.120          C  
ATOM   1831  NE  ARG A 113       9.211  14.684  -2.696  1.00 17.120          N  
ATOM   1832  CZ  ARG A 113       8.800  14.902  -3.966  1.00 17.120          C  
ATOM   1833  NH1 ARG A 113       7.833  15.764  -4.222  1.00 17.120          N  
ATOM   1834  NH2 ARG A 113       9.375  14.241  -4.959  1.00 17.120          N  
ATOM   1835  H   ARG A 113       7.284  13.182   1.432  1.00 14.180          H  
ATOM   1836  HA  ARG A 113       9.801  14.222   2.294  1.00 14.870          H  
ATOM   1837 1HB  ARG A 113       7.430  15.400   0.832  1.00 20.540          H  
ATOM   1838 2HB  ARG A 113       8.922  16.294   1.094  1.00 20.540          H  
ATOM   1839 1HG  ARG A 113      10.189  14.703  -0.210  1.00 20.540          H  
ATOM   1840 2HG  ARG A 113       8.796  13.610  -0.330  1.00 20.540          H  
ATOM   1841 1HD  ARG A 113       7.584  15.320  -1.559  1.00 20.540          H  
ATOM   1842 2HD  ARG A 113       9.025  16.373  -1.492  1.00 20.540          H  
ATOM   1843  HE  ARG A 113       9.957  14.014  -2.557  1.00 20.540          H  
ATOM   1844 1HH1 ARG A 113       7.391  16.271  -3.469  1.00 20.540          H  
ATOM   1845 2HH1 ARG A 113       7.532  15.920  -5.173  1.00 20.540          H  
ATOM   1846 1HH2 ARG A 113      10.115  13.580  -4.765  1.00 20.540          H  
ATOM   1847 2HH2 ARG A 113       9.078  14.395  -5.911  1.00 20.540          H  
ATOM   1848  N   MET A 114       7.163  15.550   3.828  1.00 12.970          N  
ATOM   1849  CA  MET A 114       6.794  16.381   4.970  1.00 13.720          C  
ATOM   1850  C   MET A 114       6.423  15.591   6.221  1.00 14.270          C  
ATOM   1851  O   MET A 114       6.790  15.977   7.332  1.00 14.580          O  
ATOM   1852  CB  MET A 114       5.589  17.233   4.609  1.00 18.910          C  
ATOM   1853  CG  MET A 114       5.822  18.303   3.585  1.00 18.910          C  
ATOM   1854  SD  MET A 114       4.370  19.374   3.384  1.00 18.910          S  
ATOM   1855  CE  MET A 114       3.248  18.303   2.470  1.00 18.910          C  
ATOM   1856  H   MET A 114       6.422  15.118   3.274  1.00 15.560          H  
ATOM   1857  HA  MET A 114       7.637  17.021   5.219  1.00 16.460          H  
ATOM   1858 1HB  MET A 114       4.801  16.584   4.255  1.00 22.690          H  
ATOM   1859 2HB  MET A 114       5.229  17.721   5.508  1.00 22.690          H  
ATOM   1860 1HG  MET A 114       6.672  18.914   3.883  1.00 22.690          H  
ATOM   1861 2HG  MET A 114       6.053  17.839   2.625  1.00 22.690          H  
ATOM   1862 1HE  MET A 114       2.336  18.840   2.268  1.00 22.690          H  
ATOM   1863 2HE  MET A 114       3.713  18.013   1.528  1.00 22.690          H  
ATOM   1864 3HE  MET A 114       3.020  17.412   3.050  1.00 22.690          H  
ATOM   1865  N   LYS A 115       5.666  14.504   6.025  1.00 14.530          N  
ATOM   1866  CA  LYS A 115       5.090  13.667   7.089  1.00 15.200          C  
ATOM   1867  C   LYS A 115       4.200  14.473   8.044  1.00 15.560          C  
ATOM   1868  O   LYS A 115       4.189  14.234   9.253  1.00 15.740          O  
ATOM   1869  CB  LYS A 115       6.192  12.953   7.884  1.00 21.010          C  
ATOM   1870  CG  LYS A 115       7.058  12.003   7.056  1.00 21.010          C  
ATOM   1871  CD  LYS A 115       8.070  11.266   7.928  1.00 21.010          C  
ATOM   1872  CE  LYS A 115       8.877  10.203   7.146  1.00 21.010          C  
ATOM   1873  NZ  LYS A 115       9.872  10.799   6.190  1.00 21.010          N  
ATOM   1874  H   LYS A 115       5.459  14.231   5.056  1.00 17.440          H  
ATOM   1875  HA  LYS A 115       4.465  12.907   6.619  1.00 18.240          H  
ATOM   1876 1HB  LYS A 115       6.846  13.684   8.349  1.00 25.210          H  
ATOM   1877 2HB  LYS A 115       5.738  12.370   8.684  1.00 25.210          H  
ATOM   1878 1HG  LYS A 115       6.419  11.276   6.556  1.00 25.210          H  
ATOM   1879 2HG  LYS A 115       7.582  12.581   6.294  1.00 25.210          H  
ATOM   1880 1HD  LYS A 115       8.764  11.993   8.350  1.00 25.210          H  
ATOM   1881 2HD  LYS A 115       7.546  10.776   8.745  1.00 25.210          H  
ATOM   1882 1HE  LYS A 115       9.412   9.584   7.863  1.00 25.210          H  
ATOM   1883 2HE  LYS A 115       8.186   9.575   6.581  1.00 25.210          H  
ATOM   1884 1HZ  LYS A 115      10.371  10.060   5.722  1.00 25.210          H  
ATOM   1885 2HZ  LYS A 115       9.397  11.380   5.472  1.00 25.210          H  
ATOM   1886 3HZ  LYS A 115      10.528  11.374   6.694  1.00 25.210          H  
ATOM   1887  N   THR A 116       3.416  15.396   7.477  1.00 15.840          N  
ATOM   1888  CA  THR A 116       2.512  16.274   8.212  1.00 16.380          C  
ATOM   1889  C   THR A 116       1.043  16.179   7.807  1.00 16.140          C  
ATOM   1890  O   THR A 116       0.270  17.077   8.142  1.00 16.600          O  
ATOM   1891  CB  THR A 116       2.946  17.741   8.046  1.00 22.720          C  
ATOM   1892  OG1 THR A 116       2.988  18.063   6.651  1.00 22.720          O  
ATOM   1893  CG2 THR A 116       4.302  17.964   8.647  1.00 22.720          C  
ATOM   1894  H   THR A 116       3.465  15.530   6.478  1.00 19.010          H  
ATOM   1895  HA  THR A 116       2.578  16.013   9.267  1.00 19.660          H  
ATOM   1896  HB  THR A 116       2.220  18.386   8.538  1.00 27.260          H  
ATOM   1897  HG1 THR A 116       3.006  19.019   6.551  1.00 27.260          H  
ATOM   1898 1HG2 THR A 116       4.588  19.004   8.519  1.00 27.260          H  
ATOM   1899 2HG2 THR A 116       4.273  17.720   9.707  1.00 27.260          H  
ATOM   1900 3HG2 THR A 116       5.017  17.340   8.162  1.00 27.260          H  
ATOM   1901  N   PHE A 117       0.622  15.069   7.183  1.00 15.560          N  
ATOM   1902  CA  PHE A 117      -0.754  14.959   6.677  1.00 15.320          C  
ATOM   1903  C   PHE A 117      -1.059  13.605   6.055  1.00 15.060          C  
ATOM   1904  O   PHE A 117      -0.182  12.929   5.521  1.00 15.040          O  
ATOM   1905  CB  PHE A 117      -0.998  15.872   5.441  1.00 21.540          C  
ATOM   1906  CG  PHE A 117      -0.878  17.378   5.522  1.00 21.540          C  
ATOM   1907  CD1 PHE A 117       0.318  18.003   5.162  1.00 21.540          C  
ATOM   1908  CD2 PHE A 117      -1.941  18.167   5.911  1.00 21.540          C  
ATOM   1909  CE1 PHE A 117       0.445  19.365   5.203  1.00 21.540          C  
ATOM   1910  CE2 PHE A 117      -1.813  19.539   5.951  1.00 21.540          C  
ATOM   1911  CZ  PHE A 117      -0.616  20.135   5.597  1.00 21.540          C  
ATOM   1912  H   PHE A 117       1.285  14.330   7.007  1.00 18.670          H  
ATOM   1913  HA  PHE A 117      -1.454  15.161   7.486  1.00 18.380          H  
ATOM   1914 1HB  PHE A 117      -0.311  15.543   4.664  1.00 25.850          H  
ATOM   1915 2HB  PHE A 117      -1.995  15.652   5.055  1.00 25.850          H  
ATOM   1916  HD1 PHE A 117       1.164  17.391   4.847  1.00 25.850          H  
ATOM   1917  HD2 PHE A 117      -2.883  17.696   6.187  1.00 25.850          H  
ATOM   1918  HE1 PHE A 117       1.388  19.830   4.921  1.00 25.850          H  
ATOM   1919  HE2 PHE A 117      -2.655  20.155   6.264  1.00 25.850          H  
ATOM   1920  HZ  PHE A 117      -0.518  21.217   5.632  1.00 25.850          H  
ATOM   1921  N   LYS A 118      -2.349  13.266   6.088  1.00 14.990          N  
ATOM   1922  CA  LYS A 118      -2.932  12.108   5.424  1.00 14.820          C  
ATOM   1923  C   LYS A 118      -2.845  12.306   3.906  1.00 14.320          C  
ATOM   1924  O   LYS A 118      -2.980  13.447   3.440  1.00 14.450          O  
ATOM   1925  CB  LYS A 118      -4.407  11.974   5.853  1.00 20.820          C  
ATOM   1926  CG  LYS A 118      -5.172  10.775   5.296  1.00 20.820          C  
ATOM   1927  CD  LYS A 118      -6.591  10.714   5.818  1.00 20.820          C  
ATOM   1928  CE  LYS A 118      -7.354   9.569   5.177  1.00 20.820          C  
ATOM   1929  NZ  LYS A 118      -8.747   9.460   5.698  1.00 20.820          N  
ATOM   1930  H   LYS A 118      -2.974  13.877   6.597  1.00 17.990          H  
ATOM   1931  HA  LYS A 118      -2.373  11.228   5.729  1.00 17.780          H  
ATOM   1932 1HB  LYS A 118      -4.462  11.923   6.940  1.00 24.980          H  
ATOM   1933 2HB  LYS A 118      -4.950  12.869   5.542  1.00 24.980          H  
ATOM   1934 1HG  LYS A 118      -5.207  10.825   4.204  1.00 24.980          H  
ATOM   1935 2HG  LYS A 118      -4.682   9.858   5.595  1.00 24.980          H  
ATOM   1936 1HD  LYS A 118      -6.588  10.589   6.901  1.00 24.980          H  
ATOM   1937 2HD  LYS A 118      -7.102  11.651   5.574  1.00 24.980          H  
ATOM   1938 1HE  LYS A 118      -7.393   9.733   4.098  1.00 24.980          H  
ATOM   1939 2HE  LYS A 118      -6.829   8.636   5.374  1.00 24.980          H  
ATOM   1940 1HZ  LYS A 118      -9.216   8.690   5.244  1.00 24.980          H  
ATOM   1941 2HZ  LYS A 118      -8.723   9.298   6.693  1.00 24.980          H  
ATOM   1942 3HZ  LYS A 118      -9.259  10.317   5.512  1.00 24.980          H  
ATOM   1943  N   PRO A 119      -2.549  11.270   3.105  1.00 13.900          N  
ATOM   1944  CA  PRO A 119      -2.589  11.361   1.673  1.00 13.570          C  
ATOM   1945  C   PRO A 119      -4.048  11.475   1.243  1.00 13.780          C  
ATOM   1946  O   PRO A 119      -4.846  10.604   1.586  1.00 13.990          O  
ATOM   1947  CB  PRO A 119      -1.945  10.036   1.231  1.00 20.360          C  
ATOM   1948  CG  PRO A 119      -2.185   9.084   2.376  1.00 20.360          C  
ATOM   1949  CD  PRO A 119      -2.177   9.945   3.625  1.00 20.360          C  
ATOM   1950  HA  PRO A 119      -2.003  12.230   1.348  1.00 16.280          H  
ATOM   1951 1HB  PRO A 119      -2.407   9.683   0.297  1.00 24.430          H  
ATOM   1952 2HB  PRO A 119      -0.871  10.190   1.019  1.00 24.430          H  
ATOM   1953 1HG  PRO A 119      -3.150   8.566   2.234  1.00 24.430          H  
ATOM   1954 2HG  PRO A 119      -1.405   8.306   2.391  1.00 24.430          H  
ATOM   1955 1HD  PRO A 119      -2.912   9.547   4.302  1.00 24.430          H  
ATOM   1956 2HD  PRO A 119      -1.201   9.969   4.057  1.00 24.430          H  
ATOM   1957  N   GLU A 120      -4.350  12.477   0.436  1.00 13.870          N  
ATOM   1958  CA  GLU A 120      -5.688  12.754  -0.069  1.00 14.220          C  
ATOM   1959  C   GLU A 120      -5.603  13.098  -1.561  1.00 13.840          C  
ATOM   1960  O   GLU A 120      -4.607  13.682  -1.988  1.00 13.800          O  
ATOM   1961  CB  GLU A 120      -6.278  13.975   0.663  1.00 19.770          C  
ATOM   1962  CG  GLU A 120      -6.620  13.838   2.162  1.00 19.770          C  
ATOM   1963  CD  GLU A 120      -7.880  13.052   2.422  1.00 19.770          C  
ATOM   1964  OE1 GLU A 120      -8.503  12.650   1.468  1.00 19.770          O  
ATOM   1965  OE2 GLU A 120      -8.281  12.948   3.563  1.00 19.770          O  
ATOM   1966  H   GLU A 120      -3.624  13.138   0.222  1.00 16.640          H  
ATOM   1967  HA  GLU A 120      -6.305  11.879   0.109  1.00 17.060          H  
ATOM   1968 1HB  GLU A 120      -5.565  14.800   0.586  1.00 23.720          H  
ATOM   1969 2HB  GLU A 120      -7.181  14.302   0.155  1.00 23.720          H  
ATOM   1970 1HG  GLU A 120      -5.790  13.348   2.674  1.00 23.720          H  
ATOM   1971 2HG  GLU A 120      -6.726  14.835   2.583  1.00 23.720          H  
ATOM   1972  N   PRO A 121      -6.660  12.865  -2.373  1.00 13.770          N  
ATOM   1973  CA  PRO A 121      -6.753  13.252  -3.783  1.00 13.570          C  
ATOM   1974  C   PRO A 121      -6.392  14.716  -3.991  1.00 14.240          C  
ATOM   1975  O   PRO A 121      -5.793  15.072  -5.008  1.00 14.210          O  
ATOM   1976  CB  PRO A 121      -8.229  12.988  -4.094  1.00 20.360          C  
ATOM   1977  CG  PRO A 121      -8.598  11.844  -3.178  1.00 20.360          C  
ATOM   1978  CD  PRO A 121      -7.841  12.114  -1.883  1.00 20.360          C  
ATOM   1979  HA  PRO A 121      -6.112  12.611  -4.391  1.00 16.280          H  
ATOM   1980 1HB  PRO A 121      -8.825  13.891  -3.916  1.00 24.430          H  
ATOM   1981 2HB  PRO A 121      -8.341  12.735  -5.161  1.00 24.430          H  
ATOM   1982 1HG  PRO A 121      -9.688  11.809  -3.031  1.00 24.430          H  
ATOM   1983 2HG  PRO A 121      -8.310  10.886  -3.641  1.00 24.430          H  
ATOM   1984 1HD  PRO A 121      -8.439  12.714  -1.176  1.00 24.430          H  
ATOM   1985 2HD  PRO A 121      -7.557  11.142  -1.462  1.00 24.430          H  
ATOM   1986  N   GLU A 122      -6.674  15.552  -2.998  1.00 14.950          N  
ATOM   1987  CA  GLU A 122      -6.382  16.969  -3.060  1.00 15.700          C  
ATOM   1988  C   GLU A 122      -4.939  17.281  -3.455  1.00 15.510          C  
ATOM   1989  O   GLU A 122      -4.679  18.341  -4.026  1.00 15.980          O  
ATOM   1990  CB  GLU A 122      -6.679  17.617  -1.713  1.00 21.680          C  
ATOM   1991  CG  GLU A 122      -8.161  17.679  -1.360  1.00 21.680          C  
ATOM   1992  CD  GLU A 122      -8.421  18.305  -0.017  1.00 21.680          C  
ATOM   1993  OE1 GLU A 122      -7.474  18.620   0.662  1.00 21.680          O  
ATOM   1994  OE2 GLU A 122      -9.567  18.464   0.329  1.00 21.680          O  
ATOM   1995  H   GLU A 122      -7.177  15.226  -2.180  1.00 17.940          H  
ATOM   1996  HA  GLU A 122      -7.042  17.412  -3.805  1.00 18.840          H  
ATOM   1997 1HB  GLU A 122      -6.166  17.059  -0.926  1.00 26.020          H  
ATOM   1998 2HB  GLU A 122      -6.285  18.633  -1.705  1.00 26.020          H  
ATOM   1999 1HG  GLU A 122      -8.680  18.254  -2.127  1.00 26.020          H  
ATOM   2000 2HG  GLU A 122      -8.567  16.668  -1.366  1.00 26.020          H  
ATOM   2001  N   TRP A 123      -3.984  16.396  -3.147  1.00 14.930          N  
ATOM   2002  CA  TRP A 123      -2.604  16.710  -3.474  1.00 14.850          C  
ATOM   2003  C   TRP A 123      -2.382  16.720  -4.986  1.00 14.500          C  
ATOM   2004  O   TRP A 123      -1.578  17.510  -5.498  1.00 14.790          O  
ATOM   2005  CB  TRP A 123      -1.656  15.687  -2.840  1.00 20.820          C  
ATOM   2006  CG  TRP A 123      -1.620  15.739  -1.354  1.00 20.820          C  
ATOM   2007  CD1 TRP A 123      -2.088  14.787  -0.518  1.00 20.820          C  
ATOM   2008  CD2 TRP A 123      -1.108  16.786  -0.521  1.00 20.820          C  
ATOM   2009  NE1 TRP A 123      -1.913  15.159   0.792  1.00 20.820          N  
ATOM   2010  CE2 TRP A 123      -1.313  16.390   0.804  1.00 20.820          C  
ATOM   2011  CE3 TRP A 123      -0.509  18.018  -0.781  1.00 20.820          C  
ATOM   2012  CZ2 TRP A 123      -0.946  17.180   1.853  1.00 20.820          C  
ATOM   2013  CZ3 TRP A 123      -0.141  18.809   0.284  1.00 20.820          C  
ATOM   2014  CH2 TRP A 123      -0.358  18.403   1.567  1.00 20.820          C  
ATOM   2015  H   TRP A 123      -4.220  15.509  -2.688  1.00 17.920          H  
ATOM   2016  HA  TRP A 123      -2.374  17.700  -3.082  1.00 17.820          H  
ATOM   2017 1HB  TRP A 123      -1.953  14.680  -3.142  1.00 24.990          H  
ATOM   2018 2HB  TRP A 123      -0.652  15.857  -3.194  1.00 24.990          H  
ATOM   2019  HD1 TRP A 123      -2.529  13.885  -0.855  1.00 24.990          H  
ATOM   2020  HE1 TRP A 123      -2.192  14.615   1.654  1.00 24.990          H  
ATOM   2021  HE3 TRP A 123      -0.336  18.361  -1.803  1.00 24.990          H  
ATOM   2022  HZ2 TRP A 123      -1.114  16.878   2.865  1.00 24.990          H  
ATOM   2023  HZ3 TRP A 123       0.320  19.776   0.065  1.00 24.990          H  
ATOM   2024  HH2 TRP A 123      -0.064  19.059   2.381  1.00 24.990          H  
ATOM   2025  N   ILE A 124      -3.096  15.861  -5.723  1.00 13.990          N  
ATOM   2026  CA  ILE A 124      -2.877  15.823  -7.154  1.00 13.730          C  
ATOM   2027  C   ILE A 124      -3.568  17.052  -7.697  1.00 14.390          C  
ATOM   2028  O   ILE A 124      -3.123  17.661  -8.670  1.00 14.750          O  
ATOM   2029  CB  ILE A 124      -3.378  14.515  -7.828  1.00 19.330          C  
ATOM   2030  CG1 ILE A 124      -2.684  14.293  -9.194  1.00 19.330          C  
ATOM   2031  CG2 ILE A 124      -4.894  14.519  -8.105  1.00 19.330          C  
ATOM   2032  CD1 ILE A 124      -1.186  13.997  -9.140  1.00 19.330          C  
ATOM   2033  H   ILE A 124      -3.801  15.265  -5.290  1.00 16.790          H  
ATOM   2034  HA  ILE A 124      -1.819  15.931  -7.337  1.00 16.480          H  
ATOM   2035  HB  ILE A 124      -3.128  13.701  -7.187  1.00 23.190          H  
ATOM   2036 1HG1 ILE A 124      -3.161  13.448  -9.695  1.00 23.190          H  
ATOM   2037 2HG1 ILE A 124      -2.826  15.171  -9.794  1.00 23.190          H  
ATOM   2038 1HG2 ILE A 124      -5.178  13.582  -8.571  1.00 23.190          H  
ATOM   2039 2HG2 ILE A 124      -5.456  14.634  -7.219  1.00 23.190          H  
ATOM   2040 3HG2 ILE A 124      -5.137  15.317  -8.780  1.00 23.190          H  
ATOM   2041 1HD1 ILE A 124      -0.826  13.848 -10.155  1.00 23.190          H  
ATOM   2042 2HD1 ILE A 124      -0.628  14.800  -8.690  1.00 23.190          H  
ATOM   2043 3HD1 ILE A 124      -1.015  13.088  -8.579  1.00 23.190          H  
ATOM   2044  N   ALA A 125      -4.676  17.424  -7.060  1.00 14.740          N  
ATOM   2045  CA  ALA A 125      -5.375  18.610  -7.497  1.00 15.510          C  
ATOM   2046  C   ALA A 125      -4.454  19.823  -7.421  1.00 16.240          C  
ATOM   2047  O   ALA A 125      -4.441  20.661  -8.334  1.00 16.790          O  
ATOM   2048  CB  ALA A 125      -6.626  18.823  -6.677  1.00 21.410          C  
ATOM   2049  H   ALA A 125      -5.019  16.842  -6.287  1.00 17.690          H  
ATOM   2050  HA  ALA A 125      -5.624  18.465  -8.525  1.00 18.610          H  
ATOM   2051 1HB  ALA A 125      -7.159  19.687  -7.029  1.00 25.690          H  
ATOM   2052 2HB  ALA A 125      -7.237  17.967  -6.775  1.00 25.690          H  
ATOM   2053 3HB  ALA A 125      -6.368  18.970  -5.643  1.00 25.690          H  
ATOM   2054  N   GLU A 126      -3.620  19.895  -6.366  1.00 16.340          N  
ATOM   2055  CA  GLU A 126      -2.669  20.997  -6.299  1.00 17.110          C  
ATOM   2056  C   GLU A 126      -1.689  20.912  -7.474  1.00 17.120          C  
ATOM   2057  O   GLU A 126      -1.457  21.905  -8.165  1.00 17.910          O  
ATOM   2058  CB  GLU A 126      -1.860  20.987  -4.992  1.00 23.650          C  
ATOM   2059  CG  GLU A 126      -2.627  21.327  -3.720  1.00 23.650          C  
ATOM   2060  CD  GLU A 126      -1.723  21.330  -2.497  1.00 23.650          C  
ATOM   2061  OE1 GLU A 126      -0.589  20.925  -2.629  1.00 23.650          O  
ATOM   2062  OE2 GLU A 126      -2.160  21.742  -1.450  1.00 23.650          O  
ATOM   2063  H   GLU A 126      -3.725  19.225  -5.598  1.00 19.610          H  
ATOM   2064  HA  GLU A 126      -3.217  21.934  -6.366  1.00 20.530          H  
ATOM   2065 1HB  GLU A 126      -1.426  19.998  -4.851  1.00 28.380          H  
ATOM   2066 2HB  GLU A 126      -1.033  21.690  -5.077  1.00 28.380          H  
ATOM   2067 1HG  GLU A 126      -3.087  22.306  -3.832  1.00 28.380          H  
ATOM   2068 2HG  GLU A 126      -3.420  20.593  -3.583  1.00 28.380          H  
ATOM   2069  N   ARG A 127      -1.213  19.696  -7.794  1.00 16.340          N  
ATOM   2070  CA  ARG A 127      -0.272  19.497  -8.909  1.00 16.410          C  
ATOM   2071  C   ARG A 127      -0.828  20.026 -10.232  1.00 16.580          C  
ATOM   2072  O   ARG A 127      -0.093  20.589 -11.046  1.00 17.130          O  
ATOM   2073  CB  ARG A 127       0.088  18.024  -9.108  1.00 22.950          C  
ATOM   2074  CG  ARG A 127       1.152  17.761 -10.201  1.00 22.950          C  
ATOM   2075  CD  ARG A 127       1.443  16.313 -10.374  1.00 22.950          C  
ATOM   2076  NE  ARG A 127       2.405  16.061 -11.464  1.00 22.950          N  
ATOM   2077  CZ  ARG A 127       3.761  16.092 -11.360  1.00 22.950          C  
ATOM   2078  NH1 ARG A 127       4.342  16.375 -10.216  1.00 22.950          N  
ATOM   2079  NH2 ARG A 127       4.515  15.839 -12.424  1.00 22.950          N  
ATOM   2080  H   ARG A 127      -1.451  18.912  -7.174  1.00 19.610          H  
ATOM   2081  HA  ARG A 127       0.643  20.041  -8.680  1.00 19.690          H  
ATOM   2082 1HB  ARG A 127       0.438  17.603  -8.178  1.00 27.540          H  
ATOM   2083 2HB  ARG A 127      -0.794  17.469  -9.397  1.00 27.540          H  
ATOM   2084 1HG  ARG A 127       0.798  18.136 -11.160  1.00 27.540          H  
ATOM   2085 2HG  ARG A 127       2.073  18.272  -9.934  1.00 27.540          H  
ATOM   2086 1HD  ARG A 127       1.823  15.883  -9.456  1.00 27.540          H  
ATOM   2087 2HD  ARG A 127       0.516  15.818 -10.641  1.00 27.540          H  
ATOM   2088  HE  ARG A 127       2.016  15.844 -12.371  1.00 27.540          H  
ATOM   2089 1HH1 ARG A 127       3.784  16.574  -9.401  1.00 27.540          H  
ATOM   2090 2HH1 ARG A 127       5.351  16.398 -10.156  1.00 27.540          H  
ATOM   2091 1HH2 ARG A 127       4.090  15.621 -13.317  1.00 27.540          H  
ATOM   2092 2HH2 ARG A 127       5.528  15.866 -12.350  1.00 27.540          H  
ATOM   2093  N   LEU A 128      -2.129  19.848 -10.442  1.00 16.220          N  
ATOM   2094  CA  LEU A 128      -2.772  20.266 -11.683  1.00 16.460          C  
ATOM   2095  C   LEU A 128      -3.378  21.674 -11.605  1.00 17.220          C  
ATOM   2096  O   LEU A 128      -3.979  22.140 -12.574  1.00 17.570          O  
ATOM   2097  CB  LEU A 128      -3.910  19.269 -12.022  1.00 22.950          C  
ATOM   2098  CG  LEU A 128      -3.564  17.922 -12.798  1.00 22.950          C  
ATOM   2099  CD1 LEU A 128      -3.180  18.222 -14.237  1.00 22.950          C  
ATOM   2100  CD2 LEU A 128      -2.441  17.173 -12.079  1.00 22.950          C  
ATOM   2101  H   LEU A 128      -2.663  19.336  -9.728  1.00 19.460          H  
ATOM   2102  HA  LEU A 128      -2.023  20.266 -12.469  1.00 19.750          H  
ATOM   2103 1HB  LEU A 128      -4.371  18.977 -11.071  1.00 27.540          H  
ATOM   2104 2HB  LEU A 128      -4.662  19.798 -12.603  1.00 27.540          H  
ATOM   2105  HG  LEU A 128      -4.445  17.293 -12.818  1.00 27.540          H  
ATOM   2106 1HD1 LEU A 128      -2.973  17.285 -14.756  1.00 27.540          H  
ATOM   2107 2HD1 LEU A 128      -4.005  18.736 -14.732  1.00 27.540          H  
ATOM   2108 3HD1 LEU A 128      -2.294  18.850 -14.269  1.00 27.540          H  
ATOM   2109 1HD2 LEU A 128      -2.227  16.239 -12.594  1.00 27.540          H  
ATOM   2110 2HD2 LEU A 128      -1.543  17.776 -12.064  1.00 27.540          H  
ATOM   2111 3HD2 LEU A 128      -2.754  16.965 -11.072  1.00 27.540          H  
ATOM   2112  N   ALA A 129      -3.208  22.351 -10.463  1.00 17.570          N  
ATOM   2113  CA  ALA A 129      -3.712  23.695 -10.176  1.00 18.360          C  
ATOM   2114  C   ALA A 129      -5.195  23.889 -10.526  1.00 18.250          C  
ATOM   2115  O   ALA A 129      -5.580  24.927 -11.094  1.00 18.940          O  
ATOM   2116  CB  ALA A 129      -2.872  24.710 -10.902  1.00 25.390          C  
ATOM   2117  H   ALA A 129      -2.641  21.924  -9.727  1.00 21.080          H  
ATOM   2118  HA  ALA A 129      -3.606  23.855  -9.102  1.00 22.030          H  
ATOM   2119 1HB  ALA A 129      -3.208  25.713 -10.652  1.00 30.470          H  
ATOM   2120 2HB  ALA A 129      -1.843  24.588 -10.601  1.00 30.470          H  
ATOM   2121 3HB  ALA A 129      -2.970  24.533 -11.947  1.00 30.470          H  
ATOM   2122  N   LEU A 130      -6.005  22.888 -10.193  1.00 17.460          N  
ATOM   2123  CA  LEU A 130      -7.447  22.888 -10.425  1.00 17.380          C  
ATOM   2124  C   LEU A 130      -8.179  22.233  -9.253  1.00 17.590          C  
ATOM   2125  O   LEU A 130      -7.591  21.406  -8.575  1.00 17.230          O  
ATOM   2126  CB  LEU A 130      -7.800  22.159 -11.729  1.00 24.360          C  
ATOM   2127  CG  LEU A 130      -7.515  22.768 -13.062  1.00 24.360          C  
ATOM   2128  CD1 LEU A 130      -7.668  21.667 -14.108  1.00 24.360          C  
ATOM   2129  CD2 LEU A 130      -8.526  23.873 -13.343  1.00 24.360          C  
ATOM   2130  H   LEU A 130      -5.580  22.082  -9.713  1.00 20.950          H  
ATOM   2131  HA  LEU A 130      -7.738  23.918 -10.527  1.00 20.860          H  
ATOM   2132 1HB  LEU A 130      -7.163  21.331 -11.755  1.00 29.240          H  
ATOM   2133 2HB  LEU A 130      -8.832  21.820 -11.701  1.00 29.240          H  
ATOM   2134  HG  LEU A 130      -6.495  23.162 -13.098  1.00 29.240          H  
ATOM   2135 1HD1 LEU A 130      -7.475  22.080 -15.097  1.00 29.240          H  
ATOM   2136 2HD1 LEU A 130      -6.953  20.869 -13.906  1.00 29.240          H  
ATOM   2137 3HD1 LEU A 130      -8.678  21.265 -14.074  1.00 29.240          H  
ATOM   2138 1HD2 LEU A 130      -8.336  24.292 -14.330  1.00 29.240          H  
ATOM   2139 2HD2 LEU A 130      -9.530  23.457 -13.317  1.00 29.240          H  
ATOM   2140 3HD2 LEU A 130      -8.439  24.651 -12.598  1.00 29.240          H  
ATOM   2141  N   PRO A 131      -9.421  22.614  -8.933  1.00 18.290          N  
ATOM   2142  CA  PRO A 131     -10.281  21.938  -7.973  1.00 18.610          C  
ATOM   2143  C   PRO A 131     -10.501  20.499  -8.424  1.00 17.800          C  
ATOM   2144  O   PRO A 131     -10.532  20.249  -9.634  1.00 17.240          O  
ATOM   2145  CB  PRO A 131     -11.576  22.753  -8.041  1.00 27.910          C  
ATOM   2146  CG  PRO A 131     -11.153  24.111  -8.556  1.00 27.910          C  
ATOM   2147  CD  PRO A 131     -10.006  23.837  -9.506  1.00 27.910          C  
ATOM   2148  HA  PRO A 131      -9.823  21.975  -6.969  1.00 22.330          H  
ATOM   2149 1HB  PRO A 131     -12.307  22.246  -8.697  1.00 33.500          H  
ATOM   2150 2HB  PRO A 131     -12.045  22.799  -7.042  1.00 33.500          H  
ATOM   2151 1HG  PRO A 131     -12.004  24.610  -9.048  1.00 33.500          H  
ATOM   2152 2HG  PRO A 131     -10.855  24.753  -7.715  1.00 33.500          H  
ATOM   2153 1HD  PRO A 131     -10.351  23.659 -10.533  1.00 33.500          H  
ATOM   2154 2HD  PRO A 131      -9.332  24.696  -9.421  1.00 33.500          H  
ATOM   2155  N   LEU A 132     -10.722  19.575  -7.486  1.00 17.870          N  
ATOM   2156  CA  LEU A 132     -10.964  18.164  -7.821  1.00 17.270          C  
ATOM   2157  C   LEU A 132     -12.079  17.969  -8.848  1.00 17.370          C  
ATOM   2158  O   LEU A 132     -11.979  17.089  -9.714  1.00 16.820          O  
ATOM   2159  CB  LEU A 132     -11.237  17.348  -6.547  1.00 24.420          C  
ATOM   2160  CG  LEU A 132      -9.980  17.070  -5.645  1.00 24.420          C  
ATOM   2161  CD1 LEU A 132     -10.412  16.502  -4.306  1.00 24.420          C  
ATOM   2162  CD2 LEU A 132      -9.068  16.021  -6.339  1.00 24.420          C  
ATOM   2163  H   LEU A 132     -10.708  19.853  -6.512  1.00 21.440          H  
ATOM   2164  HA  LEU A 132     -10.062  17.782  -8.255  1.00 20.720          H  
ATOM   2165 1HB  LEU A 132     -11.976  17.882  -5.948  1.00 29.300          H  
ATOM   2166 2HB  LEU A 132     -11.662  16.387  -6.837  1.00 29.300          H  
ATOM   2167  HG  LEU A 132      -9.431  17.996  -5.481  1.00 29.300          H  
ATOM   2168 1HD1 LEU A 132      -9.535  16.305  -3.696  1.00 29.300          H  
ATOM   2169 2HD1 LEU A 132     -11.054  17.217  -3.791  1.00 29.300          H  
ATOM   2170 3HD1 LEU A 132     -10.958  15.571  -4.460  1.00 29.300          H  
ATOM   2171 1HD2 LEU A 132      -8.211  15.828  -5.720  1.00 29.300          H  
ATOM   2172 2HD2 LEU A 132      -9.624  15.097  -6.478  1.00 29.300          H  
ATOM   2173 3HD2 LEU A 132      -8.721  16.359  -7.304  1.00 29.300          H  
ATOM   2174  N   GLU A 133     -13.117  18.811  -8.813  1.00 18.160          N  
ATOM   2175  CA  GLU A 133     -14.244  18.722  -9.744  1.00 18.420          C  
ATOM   2176  C   GLU A 133     -13.814  18.829 -11.221  1.00 17.950          C  
ATOM   2177  O   GLU A 133     -14.537  18.399 -12.124  1.00 17.950          O  
ATOM   2178  CB  GLU A 133     -15.264  19.831  -9.447  1.00 25.680          C  
ATOM   2179  CG  GLU A 133     -15.997  19.729  -8.092  1.00 25.680          C  
ATOM   2180  CD  GLU A 133     -15.235  20.309  -6.923  1.00 25.680          C  
ATOM   2181  OE1 GLU A 133     -14.060  20.580  -7.069  1.00 25.680          O  
ATOM   2182  OE2 GLU A 133     -15.821  20.468  -5.881  1.00 25.680          O  
ATOM   2183  H   GLU A 133     -13.164  19.524  -8.077  1.00 21.790          H  
ATOM   2184  HA  GLU A 133     -14.728  17.756  -9.597  1.00 22.100          H  
ATOM   2185 1HB  GLU A 133     -14.767  20.801  -9.490  1.00 30.820          H  
ATOM   2186 2HB  GLU A 133     -16.023  19.824 -10.227  1.00 30.820          H  
ATOM   2187 1HG  GLU A 133     -16.950  20.257  -8.182  1.00 30.820          H  
ATOM   2188 2HG  GLU A 133     -16.214  18.682  -7.894  1.00 30.820          H  
ATOM   2189  N   LYS A 134     -12.656  19.449 -11.464  1.00 17.680          N  
ATOM   2190  CA  LYS A 134     -12.086  19.656 -12.787  1.00 17.380          C  
ATOM   2191  C   LYS A 134     -10.893  18.712 -13.036  1.00 16.310          C  
ATOM   2192  O   LYS A 134     -10.692  18.201 -14.152  1.00 15.910          O  
ATOM   2193  CB  LYS A 134     -11.719  21.139 -12.903  1.00 24.450          C  
ATOM   2194  CG  LYS A 134     -12.973  22.044 -12.969  1.00 24.450          C  
ATOM   2195  CD  LYS A 134     -12.672  23.544 -12.983  1.00 24.450          C  
ATOM   2196  CE  LYS A 134     -13.988  24.329 -13.168  1.00 24.450          C  
ATOM   2197  NZ  LYS A 134     -13.868  25.805 -12.905  1.00 24.450          N  
ATOM   2198  H   LYS A 134     -12.119  19.772 -10.660  1.00 21.220          H  
ATOM   2199  HA  LYS A 134     -12.849  19.427 -13.530  1.00 20.860          H  
ATOM   2200 1HB  LYS A 134     -11.152  21.431 -12.020  1.00 29.340          H  
ATOM   2201 2HB  LYS A 134     -11.090  21.308 -13.759  1.00 29.340          H  
ATOM   2202 1HG  LYS A 134     -13.557  21.800 -13.854  1.00 29.340          H  
ATOM   2203 2HG  LYS A 134     -13.593  21.836 -12.096  1.00 29.340          H  
ATOM   2204 1HD  LYS A 134     -12.210  23.836 -12.046  1.00 29.340          H  
ATOM   2205 2HD  LYS A 134     -11.991  23.775 -13.801  1.00 29.340          H  
ATOM   2206 1HE  LYS A 134     -14.323  24.188 -14.194  1.00 29.340          H  
ATOM   2207 2HE  LYS A 134     -14.727  23.916 -12.508  1.00 29.340          H  
ATOM   2208 1HZ  LYS A 134     -14.792  26.231 -13.052  1.00 29.340          H  
ATOM   2209 2HZ  LYS A 134     -13.606  25.949 -11.929  1.00 29.340          H  
ATOM   2210 3HZ  LYS A 134     -13.199  26.261 -13.491  1.00 29.340          H  
ATOM   2211  N   VAL A 135     -10.108  18.480 -11.983  1.00 15.960          N  
ATOM   2212  CA  VAL A 135      -8.910  17.653 -12.054  1.00 15.020          C  
ATOM   2213  C   VAL A 135      -9.172  16.202 -12.293  1.00 14.970          C  
ATOM   2214  O   VAL A 135      -8.521  15.596 -13.147  1.00 14.310          O  
ATOM   2215  CB  VAL A 135      -8.115  17.737 -10.746  1.00 21.400          C  
ATOM   2216  CG1 VAL A 135      -6.961  16.733 -10.698  1.00 21.400          C  
ATOM   2217  CG2 VAL A 135      -7.615  19.044 -10.647  1.00 21.400          C  
ATOM   2218  H   VAL A 135     -10.345  18.938 -11.103  1.00 19.150          H  
ATOM   2219  HA  VAL A 135      -8.293  18.032 -12.870  1.00 18.020          H  
ATOM   2220  HB  VAL A 135      -8.764  17.529  -9.929  1.00 25.680          H  
ATOM   2221 1HG1 VAL A 135      -6.441  16.843  -9.771  1.00 25.680          H  
ATOM   2222 2HG1 VAL A 135      -7.331  15.715 -10.759  1.00 25.680          H  
ATOM   2223 3HG1 VAL A 135      -6.282  16.915 -11.515  1.00 25.680          H  
ATOM   2224 1HG2 VAL A 135      -7.096  19.198  -9.757  1.00 25.680          H  
ATOM   2225 2HG2 VAL A 135      -6.955  19.213 -11.489  1.00 25.680          H  
ATOM   2226 3HG2 VAL A 135      -8.437  19.713 -10.676  1.00 25.680          H  
ATOM   2227  N   GLN A 136     -10.092  15.618 -11.538  1.00 15.770          N  
ATOM   2228  CA  GLN A 136     -10.261  14.198 -11.678  1.00 15.870          C  
ATOM   2229  C   GLN A 136     -10.769  13.836 -13.058  1.00 15.780          C  
ATOM   2230  O   GLN A 136     -10.347  12.826 -13.607  1.00 15.410          O  
ATOM   2231  CB  GLN A 136     -11.168  13.669 -10.577  1.00 22.180          C  
ATOM   2232  CG  GLN A 136     -10.565  13.853  -9.172  1.00 22.180          C  
ATOM   2233  CD  GLN A 136      -9.192  13.206  -8.997  1.00 22.180          C  
ATOM   2234  OE1 GLN A 136      -8.207  13.895  -8.710  1.00 22.180          O  
ATOM   2235  NE2 GLN A 136      -9.122  11.895  -9.177  1.00 22.180          N  
ATOM   2236  H   GLN A 136     -10.645  16.154 -10.859  1.00 18.920          H  
ATOM   2237  HA  GLN A 136      -9.285  13.732 -11.563  1.00 19.040          H  
ATOM   2238 1HB  GLN A 136     -12.120  14.202 -10.604  1.00 26.610          H  
ATOM   2239 2HB  GLN A 136     -11.373  12.612 -10.741  1.00 26.610          H  
ATOM   2240 1HG  GLN A 136     -10.458  14.922  -8.987  1.00 26.610          H  
ATOM   2241 2HG  GLN A 136     -11.242  13.419  -8.438  1.00 26.610          H  
ATOM   2242 1HE2 GLN A 136      -8.246  11.418  -9.084  1.00 26.610          H  
ATOM   2243 2HE2 GLN A 136      -9.944  11.370  -9.412  1.00 26.610          H  
ATOM   2244  N   GLN A 137     -11.632  14.667 -13.645  1.00 16.210          N  
ATOM   2245  CA  GLN A 137     -12.142  14.396 -14.978  1.00 16.320          C  
ATOM   2246  C   GLN A 137     -11.009  14.364 -15.982  1.00 15.430          C  
ATOM   2247  O   GLN A 137     -10.925  13.439 -16.792  1.00 15.290          O  
ATOM   2248  CB  GLN A 137     -13.140  15.463 -15.397  1.00 22.800          C  
ATOM   2249  CG  GLN A 137     -13.779  15.248 -16.762  1.00 22.800          C  
ATOM   2250  CD  GLN A 137     -14.689  16.391 -17.066  1.00 22.800          C  
ATOM   2251  OE1 GLN A 137     -14.208  17.501 -17.378  1.00 22.800          O  
ATOM   2252  NE2 GLN A 137     -15.980  16.173 -16.913  1.00 22.800          N  
ATOM   2253  H   GLN A 137     -11.964  15.474 -13.138  1.00 19.450          H  
ATOM   2254  HA  GLN A 137     -12.629  13.421 -14.976  1.00 19.580          H  
ATOM   2255 1HB  GLN A 137     -13.942  15.516 -14.659  1.00 27.360          H  
ATOM   2256 2HB  GLN A 137     -12.647  16.440 -15.406  1.00 27.360          H  
ATOM   2257 1HG  GLN A 137     -13.009  15.208 -17.533  1.00 27.360          H  
ATOM   2258 2HG  GLN A 137     -14.361  14.324 -16.757  1.00 27.360          H  
ATOM   2259 1HE2 GLN A 137     -16.628  16.950 -17.004  1.00 27.360          H  
ATOM   2260 2HE2 GLN A 137     -16.331  15.269 -16.647  1.00 27.360          H  
ATOM   2261  N   SER A 138     -10.123  15.364 -15.929  1.00 14.890          N  
ATOM   2262  CA  SER A 138      -9.017  15.395 -16.869  1.00 14.120          C  
ATOM   2263  C   SER A 138      -8.134  14.162 -16.701  1.00 13.500          C  
ATOM   2264  O   SER A 138      -7.763  13.515 -17.689  1.00 13.240          O  
ATOM   2265  CB  SER A 138      -8.199  16.658 -16.683  1.00 20.080          C  
ATOM   2266  OG  SER A 138      -7.133  16.707 -17.598  1.00 20.080          O  
ATOM   2267  H   SER A 138     -10.238  16.132 -15.257  1.00 17.870          H  
ATOM   2268  HA  SER A 138      -9.424  15.391 -17.880  1.00 16.940          H  
ATOM   2269 1HB  SER A 138      -8.843  17.529 -16.818  1.00 24.090          H  
ATOM   2270 2HB  SER A 138      -7.813  16.693 -15.661  1.00 24.090          H  
ATOM   2271  HG  SER A 138      -6.684  17.543 -17.435  1.00 24.090          H  
ATOM   2272  N   LEU A 139      -7.817  13.808 -15.447  1.00 13.450          N  
ATOM   2273  CA  LEU A 139      -6.944  12.668 -15.208  1.00 13.070          C  
ATOM   2274  C   LEU A 139      -7.582  11.350 -15.659  1.00 13.500          C  
ATOM   2275  O   LEU A 139      -6.892  10.490 -16.225  1.00 13.210          O  
ATOM   2276  CB  LEU A 139      -6.583  12.587 -13.724  1.00 18.450          C  
ATOM   2277  CG  LEU A 139      -5.720  13.768 -13.143  1.00 18.450          C  
ATOM   2278  CD1 LEU A 139      -5.531  13.540 -11.651  1.00 18.450          C  
ATOM   2279  CD2 LEU A 139      -4.408  13.898 -13.859  1.00 18.450          C  
ATOM   2280  H   LEU A 139      -8.156  14.372 -14.659  1.00 16.140          H  
ATOM   2281  HA  LEU A 139      -6.047  12.798 -15.797  1.00 15.680          H  
ATOM   2282 1HB  LEU A 139      -7.516  12.562 -13.156  1.00 22.140          H  
ATOM   2283 2HB  LEU A 139      -6.054  11.655 -13.545  1.00 22.140          H  
ATOM   2284  HG  LEU A 139      -6.259  14.698 -13.257  1.00 22.140          H  
ATOM   2285 1HD1 LEU A 139      -4.964  14.371 -11.236  1.00 22.140          H  
ATOM   2286 2HD1 LEU A 139      -6.503  13.483 -11.159  1.00 22.140          H  
ATOM   2287 3HD1 LEU A 139      -4.986  12.613 -11.476  1.00 22.140          H  
ATOM   2288 1HD2 LEU A 139      -3.843  14.711 -13.423  1.00 22.140          H  
ATOM   2289 2HD2 LEU A 139      -3.872  12.991 -13.749  1.00 22.140          H  
ATOM   2290 3HD2 LEU A 139      -4.560  14.105 -14.903  1.00 22.140          H  
ATOM   2291  N   GLU A 140      -8.897  11.187 -15.435  1.00 14.310          N  
ATOM   2292  CA  GLU A 140      -9.573   9.974 -15.877  1.00 14.840          C  
ATOM   2293  C   GLU A 140      -9.583   9.895 -17.390  1.00 14.760          C  
ATOM   2294  O   GLU A 140      -9.433   8.808 -17.960  1.00 14.870          O  
ATOM   2295  CB  GLU A 140     -10.994   9.879 -15.318  1.00 20.560          C  
ATOM   2296  CG  GLU A 140     -11.061   9.560 -13.820  1.00 20.560          C  
ATOM   2297  CD  GLU A 140     -10.531   8.185 -13.499  1.00 20.560          C  
ATOM   2298  OE1 GLU A 140     -10.954   7.249 -14.134  1.00 20.560          O  
ATOM   2299  OE2 GLU A 140      -9.694   8.068 -12.637  1.00 20.560          O  
ATOM   2300  H   GLU A 140      -9.424  11.893 -14.915  1.00 17.170          H  
ATOM   2301  HA  GLU A 140      -9.018   9.121 -15.504  1.00 17.810          H  
ATOM   2302 1HB  GLU A 140     -11.505  10.832 -15.479  1.00 24.680          H  
ATOM   2303 2HB  GLU A 140     -11.550   9.113 -15.858  1.00 24.680          H  
ATOM   2304 1HG  GLU A 140     -10.472  10.296 -13.275  1.00 24.680          H  
ATOM   2305 2HG  GLU A 140     -12.094   9.643 -13.487  1.00 24.680          H  
ATOM   2306  N   LEU A 141      -9.728  11.033 -18.072  1.00 14.670          N  
ATOM   2307  CA  LEU A 141      -9.687  10.926 -19.509  1.00 14.770          C  
ATOM   2308  C   LEU A 141      -8.285  10.587 -19.975  1.00 14.080          C  
ATOM   2309  O   LEU A 141      -8.159   9.768 -20.871  1.00 14.390          O  
ATOM   2310  CB  LEU A 141     -10.213  12.170 -20.225  1.00 20.640          C  
ATOM   2311  CG  LEU A 141     -11.758  12.177 -20.625  1.00 20.640          C  
ATOM   2312  CD1 LEU A 141     -12.064  10.990 -21.618  1.00 20.640          C  
ATOM   2313  CD2 LEU A 141     -12.613  12.110 -19.374  1.00 20.640          C  
ATOM   2314  H   LEU A 141      -9.930  11.919 -17.595  1.00 17.600          H  
ATOM   2315  HA  LEU A 141     -10.313  10.091 -19.778  1.00 17.720          H  
ATOM   2316 1HB  LEU A 141     -10.024  13.037 -19.581  1.00 24.770          H  
ATOM   2317 2HB  LEU A 141      -9.635  12.289 -21.139  1.00 24.770          H  
ATOM   2318  HG  LEU A 141     -11.990  13.095 -21.143  1.00 24.770          H  
ATOM   2319 1HD1 LEU A 141     -13.094  11.003 -21.903  1.00 24.770          H  
ATOM   2320 2HD1 LEU A 141     -11.444  11.098 -22.511  1.00 24.770          H  
ATOM   2321 3HD1 LEU A 141     -11.872  10.025 -21.178  1.00 24.770          H  
ATOM   2322 1HD2 LEU A 141     -13.662  12.141 -19.653  1.00 24.770          H  
ATOM   2323 2HD2 LEU A 141     -12.411  11.188 -18.830  1.00 24.770          H  
ATOM   2324 3HD2 LEU A 141     -12.391  12.959 -18.736  1.00 24.770          H  
ATOM   2325  N   LEU A 142      -7.224  11.091 -19.315  1.00 13.250          N  
ATOM   2326  CA  LEU A 142      -5.865  10.722 -19.745  1.00 12.660          C  
ATOM   2327  C   LEU A 142      -5.697   9.194 -19.647  1.00 12.930          C  
ATOM   2328  O   LEU A 142      -5.084   8.552 -20.525  1.00 12.980          O  
ATOM   2329  CB  LEU A 142      -4.792  11.406 -18.883  1.00 17.960          C  
ATOM   2330  CG  LEU A 142      -4.609  12.960 -19.021  1.00 17.960          C  
ATOM   2331  CD1 LEU A 142      -3.621  13.427 -17.950  1.00 17.960          C  
ATOM   2332  CD2 LEU A 142      -4.103  13.348 -20.430  1.00 17.960          C  
ATOM   2333  H   LEU A 142      -7.373  11.798 -18.585  1.00 15.900          H  
ATOM   2334  HA  LEU A 142      -5.732  11.017 -20.773  1.00 15.190          H  
ATOM   2335 1HB  LEU A 142      -5.030  11.206 -17.840  1.00 21.550          H  
ATOM   2336 2HB  LEU A 142      -3.857  10.937 -19.095  1.00 21.550          H  
ATOM   2337  HG  LEU A 142      -5.563  13.453 -18.838  1.00 21.550          H  
ATOM   2338 1HD1 LEU A 142      -3.503  14.508 -18.011  1.00 21.550          H  
ATOM   2339 2HD1 LEU A 142      -4.000  13.161 -16.972  1.00 21.550          H  
ATOM   2340 3HD1 LEU A 142      -2.661  12.954 -18.097  1.00 21.550          H  
ATOM   2341 1HD2 LEU A 142      -3.986  14.427 -20.473  1.00 21.550          H  
ATOM   2342 2HD2 LEU A 142      -3.156  12.882 -20.630  1.00 21.550          H  
ATOM   2343 3HD2 LEU A 142      -4.817  13.039 -21.180  1.00 21.550          H  
ATOM   2344  N   LEU A 143      -6.274   8.585 -18.599  1.00 13.260          N  
ATOM   2345  CA  LEU A 143      -6.223   7.125 -18.485  1.00 13.710          C  
ATOM   2346  C   LEU A 143      -6.960   6.478 -19.669  1.00 14.510          C  
ATOM   2347  O   LEU A 143      -6.449   5.566 -20.326  1.00 14.790          O  
ATOM   2348  CB  LEU A 143      -6.861   6.663 -17.158  1.00 19.010          C  
ATOM   2349  CG  LEU A 143      -6.075   6.980 -15.868  1.00 19.010          C  
ATOM   2350  CD1 LEU A 143      -6.951   6.752 -14.642  1.00 19.010          C  
ATOM   2351  CD2 LEU A 143      -4.892   6.046 -15.765  1.00 19.010          C  
ATOM   2352  H   LEU A 143      -6.705   9.160 -17.865  1.00 15.910          H  
ATOM   2353  HA  LEU A 143      -5.191   6.823 -18.518  1.00 16.450          H  
ATOM   2354 1HB  LEU A 143      -7.844   7.115 -17.068  1.00 22.820          H  
ATOM   2355 2HB  LEU A 143      -6.990   5.587 -17.210  1.00 22.820          H  
ATOM   2356  HG  LEU A 143      -5.746   8.019 -15.894  1.00 22.820          H  
ATOM   2357 1HD1 LEU A 143      -6.386   6.979 -13.749  1.00 22.820          H  
ATOM   2358 2HD1 LEU A 143      -7.818   7.400 -14.680  1.00 22.820          H  
ATOM   2359 3HD1 LEU A 143      -7.280   5.724 -14.603  1.00 22.820          H  
ATOM   2360 1HD2 LEU A 143      -4.354   6.282 -14.870  1.00 22.820          H  
ATOM   2361 2HD2 LEU A 143      -5.230   5.022 -15.726  1.00 22.820          H  
ATOM   2362 3HD2 LEU A 143      -4.258   6.154 -16.597  1.00 22.820          H  
ATOM   2363  N   ASP A 144      -8.092   7.049 -20.060  1.00 15.000          N  
ATOM   2364  CA  ASP A 144      -8.869   6.504 -21.171  1.00 15.890          C  
ATOM   2365  C   ASP A 144      -8.313   6.857 -22.552  1.00 15.960          C  
ATOM   2366  O   ASP A 144      -8.892   6.462 -23.567  1.00 16.710          O  
ATOM   2367  CB  ASP A 144     -10.332   6.951 -21.109  1.00 21.890          C  
ATOM   2368  CG  ASP A 144     -11.150   6.304 -19.977  1.00 21.890          C  
ATOM   2369  OD1 ASP A 144     -10.756   5.282 -19.454  1.00 21.890          O  
ATOM   2370  OD2 ASP A 144     -12.196   6.826 -19.678  1.00 21.890          O  
ATOM   2371  H   ASP A 144      -8.493   7.796 -19.478  1.00 18.000          H  
ATOM   2372  HA  ASP A 144      -8.854   5.419 -21.079  1.00 19.070          H  
ATOM   2373 1HB  ASP A 144     -10.355   8.030 -20.976  1.00 26.270          H  
ATOM   2374 2HB  ASP A 144     -10.816   6.736 -22.059  1.00 26.270          H  
ATOM   2375  N   LEU A 145      -7.205   7.607 -22.630  1.00 15.280          N  
ATOM   2376  CA  LEU A 145      -6.651   7.931 -23.931  1.00 15.490          C  
ATOM   2377  C   LEU A 145      -5.547   6.943 -24.189  1.00 15.360          C  
ATOM   2378  O   LEU A 145      -5.030   6.843 -25.306  1.00 15.600          O  
ATOM   2379  CB  LEU A 145      -5.952   9.299 -23.972  1.00 21.600          C  
ATOM   2380  CG  LEU A 145      -6.718  10.526 -23.572  1.00 21.600          C  
ATOM   2381  CD1 LEU A 145      -5.778  11.695 -23.692  1.00 21.600          C  
ATOM   2382  CD2 LEU A 145      -8.000  10.673 -24.341  1.00 21.600          C  
ATOM   2383  H   LEU A 145      -6.697   7.917 -21.796  1.00 18.340          H  
ATOM   2384  HA  LEU A 145      -7.413   7.837 -24.701  1.00 18.590          H  
ATOM   2385 1HB  LEU A 145      -5.094   9.242 -23.304  1.00 25.920          H  
ATOM   2386 2HB  LEU A 145      -5.571   9.461 -24.978  1.00 25.920          H  
ATOM   2387  HG  LEU A 145      -6.946  10.454 -22.587  1.00 25.920          H  
ATOM   2388 1HD1 LEU A 145      -6.260  12.574 -23.352  1.00 25.920          H  
ATOM   2389 2HD1 LEU A 145      -4.894  11.509 -23.082  1.00 25.920          H  
ATOM   2390 3HD1 LEU A 145      -5.475  11.814 -24.712  1.00 25.920          H  
ATOM   2391 1HD2 LEU A 145      -8.526  11.554 -24.001  1.00 25.920          H  
ATOM   2392 2HD2 LEU A 145      -7.785  10.760 -25.361  1.00 25.920          H  
ATOM   2393 3HD2 LEU A 145      -8.633   9.800 -24.169  1.00 25.920          H  
ATOM   2394  N   GLY A 146      -5.153   6.240 -23.122  1.00 15.120          N  
ATOM   2395  CA  GLY A 146      -3.991   5.395 -23.136  1.00 15.320          C  
ATOM   2396  C   GLY A 146      -2.707   6.178 -22.812  1.00 14.840          C  
ATOM   2397  O   GLY A 146      -1.612   5.675 -23.083  1.00 15.070          O  
ATOM   2398  H   GLY A 146      -5.697   6.257 -22.253  1.00 18.140          H  
ATOM   2399 1HA  GLY A 146      -4.129   4.606 -22.395  1.00 18.380          H  
ATOM   2400 2HA  GLY A 146      -3.901   4.916 -24.109  1.00 18.380          H  
ATOM   2401  N   PHE A 147      -2.817   7.419 -22.270  1.00 14.320          N  
ATOM   2402  CA  PHE A 147      -1.631   8.220 -21.924  1.00 13.910          C  
ATOM   2403  C   PHE A 147      -0.997   7.535 -20.743  1.00 13.680          C  
ATOM   2404  O   PHE A 147       0.208   7.306 -20.667  1.00 13.830          O  
ATOM   2405  CB  PHE A 147      -2.028   9.668 -21.563  1.00 19.640          C  
ATOM   2406  CG  PHE A 147      -0.892  10.671 -21.204  1.00 19.640          C  
ATOM   2407  CD1 PHE A 147       0.140  10.946 -22.072  1.00 19.640          C  
ATOM   2408  CD2 PHE A 147      -0.931  11.400 -20.025  1.00 19.640          C  
ATOM   2409  CE1 PHE A 147       1.093  11.897 -21.778  1.00 19.640          C  
ATOM   2410  CE2 PHE A 147       0.011  12.346 -19.718  1.00 19.640          C  
ATOM   2411  CZ  PHE A 147       1.025  12.600 -20.597  1.00 19.640          C  
ATOM   2412  H   PHE A 147      -3.731   7.796 -22.001  1.00 17.180          H  
ATOM   2413  HA  PHE A 147      -0.931   8.224 -22.760  1.00 16.690          H  
ATOM   2414 1HB  PHE A 147      -2.613  10.083 -22.354  1.00 23.570          H  
ATOM   2415 2HB  PHE A 147      -2.689   9.622 -20.708  1.00 23.570          H  
ATOM   2416  HD1 PHE A 147       0.214  10.398 -23.000  1.00 23.570          H  
ATOM   2417  HD2 PHE A 147      -1.729  11.223 -19.336  1.00 23.570          H  
ATOM   2418  HE1 PHE A 147       1.903  12.086 -22.487  1.00 23.570          H  
ATOM   2419  HE2 PHE A 147      -0.053  12.897 -18.781  1.00 23.570          H  
ATOM   2420  HZ  PHE A 147       1.774  13.348 -20.367  1.00 23.570          H  
ATOM   2421  N   ILE A 148      -1.868   7.207 -19.811  1.00 13.490          N  
ATOM   2422  CA  ILE A 148      -1.520   6.561 -18.571  1.00 13.440          C  
ATOM   2423  C   ILE A 148      -2.348   5.281 -18.575  1.00 13.920          C  
ATOM   2424  O   ILE A 148      -3.488   5.312 -19.013  1.00 14.140          O  
ATOM   2425  CB  ILE A 148      -1.849   7.480 -17.399  1.00 18.840          C  
ATOM   2426  CG1 ILE A 148      -1.125   8.813 -17.605  1.00 18.840          C  
ATOM   2427  CG2 ILE A 148      -1.332   6.784 -16.126  1.00 18.840          C  
ATOM   2428  CD1 ILE A 148      -1.588   9.944 -16.745  1.00 18.840          C  
ATOM   2429  H   ILE A 148      -2.850   7.435 -19.991  1.00 16.190          H  
ATOM   2430  HA  ILE A 148      -0.461   6.304 -18.561  1.00 16.130          H  
ATOM   2431  HB  ILE A 148      -2.907   7.685 -17.352  1.00 22.600          H  
ATOM   2432 1HG1 ILE A 148      -0.091   8.660 -17.430  1.00 22.600          H  
ATOM   2433 2HG1 ILE A 148      -1.249   9.116 -18.598  1.00 22.600          H  
ATOM   2434 1HG2 ILE A 148      -1.504   7.395 -15.261  1.00 22.600          H  
ATOM   2435 2HG2 ILE A 148      -1.835   5.832 -15.998  1.00 22.600          H  
ATOM   2436 3HG2 ILE A 148      -0.262   6.609 -16.226  1.00 22.600          H  
ATOM   2437 1HD1 ILE A 148      -1.004  10.830 -16.977  1.00 22.600          H  
ATOM   2438 2HD1 ILE A 148      -2.643  10.141 -16.936  1.00 22.600          H  
ATOM   2439 3HD1 ILE A 148      -1.449   9.695 -15.715  1.00 22.600          H  
ATOM   2440  N   LYS A 149      -1.790   4.140 -18.204  1.00 14.280          N  
ATOM   2441  CA  LYS A 149      -2.573   2.915 -18.284  1.00 14.950          C  
ATOM   2442  C   LYS A 149      -3.244   2.543 -16.975  1.00 15.190          C  
ATOM   2443  O   LYS A 149      -2.974   3.133 -15.922  1.00 14.960          O  
ATOM   2444  CB  LYS A 149      -1.706   1.757 -18.782  1.00 20.660          C  
ATOM   2445  CG  LYS A 149      -1.050   1.961 -20.177  1.00 20.660          C  
ATOM   2446  CD  LYS A 149      -2.095   2.081 -21.314  1.00 20.660          C  
ATOM   2447  CE  LYS A 149      -1.467   1.953 -22.734  1.00 20.660          C  
ATOM   2448  NZ  LYS A 149      -0.604   3.122 -23.138  1.00 20.660          N  
ATOM   2449  H   LYS A 149      -0.853   4.099 -17.793  1.00 17.140          H  
ATOM   2450  HA  LYS A 149      -3.374   3.067 -19.005  1.00 17.940          H  
ATOM   2451 1HB  LYS A 149      -0.896   1.589 -18.063  1.00 24.790          H  
ATOM   2452 2HB  LYS A 149      -2.299   0.845 -18.818  1.00 24.790          H  
ATOM   2453 1HG  LYS A 149      -0.463   2.878 -20.148  1.00 24.790          H  
ATOM   2454 2HG  LYS A 149      -0.386   1.125 -20.385  1.00 24.790          H  
ATOM   2455 1HD  LYS A 149      -2.858   1.311 -21.194  1.00 24.790          H  
ATOM   2456 2HD  LYS A 149      -2.575   3.058 -21.247  1.00 24.790          H  
ATOM   2457 1HE  LYS A 149      -0.858   1.051 -22.756  1.00 24.790          H  
ATOM   2458 2HE  LYS A 149      -2.273   1.852 -23.459  1.00 24.790          H  
ATOM   2459 1HZ  LYS A 149      -0.240   2.958 -24.062  1.00 24.790          H  
ATOM   2460 2HZ  LYS A 149      -1.133   4.003 -23.152  1.00 24.790          H  
ATOM   2461 3HZ  LYS A 149       0.158   3.240 -22.494  1.00 24.790          H  
ATOM   2462  N   ARG A 150      -4.184   1.598 -17.065  1.00 15.820          N  
ATOM   2463  CA  ARG A 150      -4.854   1.074 -15.888  1.00 16.260          C  
ATOM   2464  C   ARG A 150      -5.185  -0.409 -16.040  1.00 17.170          C  
ATOM   2465  O   ARG A 150      -5.534  -0.876 -17.126  1.00 17.650          O  
ATOM   2466  CB  ARG A 150      -6.099   1.885 -15.544  1.00 22.590          C  
ATOM   2467  CG  ARG A 150      -7.150   2.007 -16.645  1.00 22.590          C  
ATOM   2468  CD  ARG A 150      -8.302   2.866 -16.216  1.00 22.590          C  
ATOM   2469  NE  ARG A 150      -9.135   2.218 -15.189  1.00 22.590          N  
ATOM   2470  CZ  ARG A 150     -10.048   2.849 -14.398  1.00 22.590          C  
ATOM   2471  NH1 ARG A 150     -10.244   4.154 -14.485  1.00 22.590          N  
ATOM   2472  NH2 ARG A 150     -10.767   2.157 -13.522  1.00 22.590          N  
ATOM   2473  H   ARG A 150      -4.397   1.196 -17.968  1.00 18.980          H  
ATOM   2474  HA  ARG A 150      -4.155   1.171 -15.068  1.00 19.510          H  
ATOM   2475 1HB  ARG A 150      -6.584   1.426 -14.682  1.00 27.110          H  
ATOM   2476 2HB  ARG A 150      -5.803   2.879 -15.239  1.00 27.110          H  
ATOM   2477 1HG  ARG A 150      -6.696   2.465 -17.526  1.00 27.110          H  
ATOM   2478 2HG  ARG A 150      -7.532   1.020 -16.902  1.00 27.110          H  
ATOM   2479 1HD  ARG A 150      -7.911   3.789 -15.807  1.00 27.110          H  
ATOM   2480 2HD  ARG A 150      -8.928   3.089 -17.083  1.00 27.110          H  
ATOM   2481  HE  ARG A 150      -9.037   1.216 -15.085  1.00 27.110          H  
ATOM   2482 1HH1 ARG A 150      -9.724   4.721 -15.142  1.00 27.110          H  
ATOM   2483 2HH1 ARG A 150     -10.932   4.603 -13.883  1.00 27.110          H  
ATOM   2484 1HH2 ARG A 150     -10.667   1.142 -13.422  1.00 27.110          H  
ATOM   2485 2HH2 ARG A 150     -11.442   2.634 -12.943  1.00 27.110          H  
ATOM   2486  N   LYS A 151      -5.042  -1.137 -14.937  1.00 17.520          N  
ATOM   2487  CA  LYS A 151      -5.305  -2.586 -14.874  1.00 18.480          C  
ATOM   2488  C   LYS A 151      -5.733  -2.995 -13.471  1.00 19.000          C  
ATOM   2489  O   LYS A 151      -5.040  -2.689 -12.498  1.00 18.890          O  
ATOM   2490  CB  LYS A 151      -4.042  -3.351 -15.283  1.00 25.490          C  
ATOM   2491  CG  LYS A 151      -4.169  -4.870 -15.321  1.00 25.490          C  
ATOM   2492  CD  LYS A 151      -2.874  -5.506 -15.832  1.00 25.490          C  
ATOM   2493  CE  LYS A 151      -2.938  -7.019 -15.784  1.00 25.490          C  
ATOM   2494  NZ  LYS A 151      -1.685  -7.655 -16.298  1.00 25.490          N  
ATOM   2495  H   LYS A 151      -4.761  -0.610 -14.103  1.00 21.020          H  
ATOM   2496  HA  LYS A 151      -6.115  -2.830 -15.564  1.00 22.180          H  
ATOM   2497 1HB  LYS A 151      -3.733  -3.023 -16.277  1.00 30.590          H  
ATOM   2498 2HB  LYS A 151      -3.235  -3.102 -14.593  1.00 30.590          H  
ATOM   2499 1HG  LYS A 151      -4.381  -5.250 -14.320  1.00 30.590          H  
ATOM   2500 2HG  LYS A 151      -4.993  -5.150 -15.982  1.00 30.590          H  
ATOM   2501 1HD  LYS A 151      -2.705  -5.201 -16.870  1.00 30.590          H  
ATOM   2502 2HD  LYS A 151      -2.034  -5.164 -15.230  1.00 30.590          H  
ATOM   2503 1HE  LYS A 151      -3.095  -7.335 -14.755  1.00 30.590          H  
ATOM   2504 2HE  LYS A 151      -3.774  -7.360 -16.387  1.00 30.590          H  
ATOM   2505 1HZ  LYS A 151      -1.777  -8.653 -16.261  1.00 30.590          H  
ATOM   2506 2HZ  LYS A 151      -1.528  -7.386 -17.290  1.00 30.590          H  
ATOM   2507 3HZ  LYS A 151      -0.898  -7.366 -15.752  1.00 30.590          H  
ATOM   2508  N   GLY A 152      -6.902  -3.641 -13.334  1.00 19.670          N  
ATOM   2509  CA  GLY A 152      -7.383  -4.041 -12.006  1.00 20.250          C  
ATOM   2510  C   GLY A 152      -7.806  -2.780 -11.265  1.00 19.740          C  
ATOM   2511  O   GLY A 152      -7.859  -2.729 -10.037  1.00 19.340          O  
ATOM   2512  H   GLY A 152      -7.451  -3.914 -14.155  1.00 23.600          H  
ATOM   2513 1HA  GLY A 152      -8.230  -4.725 -12.110  1.00 24.300          H  
ATOM   2514 2HA  GLY A 152      -6.597  -4.561 -11.461  1.00 24.300          H  
ATOM   2515  N   ASN A 153      -8.045  -1.743 -12.062  1.00 19.860          N  
ATOM   2516  CA  ASN A 153      -8.369  -0.376 -11.689  1.00 19.520          C  
ATOM   2517  C   ASN A 153      -7.184   0.349 -11.038  1.00 18.820          C  
ATOM   2518  O   ASN A 153      -7.343   1.462 -10.533  1.00 18.740          O  
ATOM   2519  CB  ASN A 153      -9.582  -0.350 -10.783  1.00 27.460          C  
ATOM   2520  CG  ASN A 153     -10.771  -0.961 -11.443  1.00 27.460          C  
ATOM   2521  OD1 ASN A 153     -11.098  -0.652 -12.608  1.00 27.460          O  
ATOM   2522  ND2 ASN A 153     -11.437  -1.831 -10.726  1.00 27.460          N  
ATOM   2523  H   ASN A 153      -7.983  -1.942 -13.048  1.00 23.830          H  
ATOM   2524  HA  ASN A 153      -8.610   0.174 -12.598  1.00 23.420          H  
ATOM   2525 1HB  ASN A 153      -9.382  -0.854  -9.843  1.00 32.960          H  
ATOM   2526 2HB  ASN A 153      -9.819   0.686 -10.543  1.00 32.960          H  
ATOM   2527 1HD2 ASN A 153     -12.248  -2.283 -11.102  1.00 32.960          H  
ATOM   2528 2HD2 ASN A 153     -11.131  -2.051  -9.797  1.00 32.960          H  
ATOM   2529  N   SER A 154      -5.987  -0.249 -11.076  1.00 18.450          N  
ATOM   2530  CA  SER A 154      -4.803   0.422 -10.577  1.00 17.900          C  
ATOM   2531  C   SER A 154      -4.281   1.316 -11.687  1.00 16.900          C  
ATOM   2532  O   SER A 154      -4.623   1.126 -12.853  1.00 16.750          O  
ATOM   2533  CB  SER A 154      -3.741  -0.577 -10.149  1.00 25.280          C  
ATOM   2534  OG  SER A 154      -3.204  -1.251 -11.253  1.00 25.280          O  
ATOM   2535  H   SER A 154      -5.875  -1.179 -11.474  1.00 22.140          H  
ATOM   2536  HA  SER A 154      -5.074   1.042  -9.723  1.00 21.480          H  
ATOM   2537 1HB  SER A 154      -2.947  -0.053  -9.621  1.00 30.340          H  
ATOM   2538 2HB  SER A 154      -4.177  -1.297  -9.459  1.00 30.340          H  
ATOM   2539  HG  SER A 154      -3.836  -1.965 -11.473  1.00 30.340          H  
ATOM   2540  N   ILE A 155      -3.387   2.237 -11.358  1.00 16.350          N  
ATOM   2541  CA  ILE A 155      -2.788   3.130 -12.353  1.00 15.490          C  
ATOM   2542  C   ILE A 155      -1.326   2.798 -12.588  1.00 15.120          C  
ATOM   2543  O   ILE A 155      -0.590   2.575 -11.630  1.00 15.120          O  
ATOM   2544  CB  ILE A 155      -2.986   4.595 -11.954  1.00 22.030          C  
ATOM   2545  CG1 ILE A 155      -4.516   4.887 -11.953  1.00 22.030          C  
ATOM   2546  CG2 ILE A 155      -2.212   5.508 -12.915  1.00 22.030          C  
ATOM   2547  CD1 ILE A 155      -4.912   6.194 -11.343  1.00 22.030          C  
ATOM   2548  H   ILE A 155      -3.123   2.334 -10.387  1.00 19.620          H  
ATOM   2549  HA  ILE A 155      -3.306   2.987 -13.302  1.00 18.590          H  
ATOM   2550  HB  ILE A 155      -2.632   4.745 -10.940  1.00 26.440          H  
ATOM   2551 1HG1 ILE A 155      -4.870   4.860 -12.978  1.00 26.440          H  
ATOM   2552 2HG1 ILE A 155      -5.024   4.103 -11.400  1.00 26.440          H  
ATOM   2553 1HG2 ILE A 155      -2.351   6.537 -12.649  1.00 26.440          H  
ATOM   2554 2HG2 ILE A 155      -1.144   5.296 -12.883  1.00 26.440          H  
ATOM   2555 3HG2 ILE A 155      -2.577   5.336 -13.910  1.00 26.440          H  
ATOM   2556 1HD1 ILE A 155      -5.996   6.299 -11.389  1.00 26.440          H  
ATOM   2557 2HD1 ILE A 155      -4.598   6.218 -10.309  1.00 26.440          H  
ATOM   2558 3HD1 ILE A 155      -4.460   7.006 -11.879  1.00 26.440          H  
ATOM   2559  N   ALA A 156      -0.917   2.737 -13.864  1.00 14.940          N  
ATOM   2560  CA  ALA A 156       0.456   2.362 -14.192  1.00 14.740          C  
ATOM   2561  C   ALA A 156       1.086   3.064 -15.407  1.00 14.200          C  
ATOM   2562  O   ALA A 156       0.426   3.523 -16.350  1.00 14.060          O  
ATOM   2563  CB  ALA A 156       0.493   0.872 -14.455  1.00 20.720          C  
ATOM   2564  H   ALA A 156      -1.597   2.937 -14.603  1.00 17.930          H  
ATOM   2565  HA  ALA A 156       1.074   2.583 -13.324  1.00 17.690          H  
ATOM   2566 1HB  ALA A 156       1.521   0.563 -14.647  1.00 24.860          H  
ATOM   2567 2HB  ALA A 156       0.107   0.345 -13.583  1.00 24.860          H  
ATOM   2568 3HB  ALA A 156      -0.124   0.647 -15.324  1.00 24.860          H  
ATOM   2569  N   ARG A 157       2.412   3.084 -15.381  1.00 14.070          N  
ATOM   2570  CA  ARG A 157       3.240   3.595 -16.462  1.00 13.770          C  
ATOM   2571  C   ARG A 157       3.325   2.637 -17.641  1.00 13.510          C  
ATOM   2572  O   ARG A 157       3.208   1.421 -17.475  1.00 13.640          O  
ATOM   2573  CB  ARG A 157       4.647   3.852 -15.946  1.00 19.400          C  
ATOM   2574  CG  ARG A 157       5.376   2.598 -15.433  1.00 19.400          C  
ATOM   2575  CD  ARG A 157       6.702   2.918 -14.830  1.00 19.400          C  
ATOM   2576  NE  ARG A 157       7.271   1.767 -14.143  1.00 19.400          N  
ATOM   2577  CZ  ARG A 157       8.037   0.786 -14.690  1.00 19.400          C  
ATOM   2578  NH1 ARG A 157       8.371   0.785 -15.967  1.00 19.400          N  
ATOM   2579  NH2 ARG A 157       8.463  -0.202 -13.915  1.00 19.400          N  
ATOM   2580  H   ARG A 157       2.872   2.723 -14.552  1.00 16.880          H  
ATOM   2581  HA  ARG A 157       2.814   4.539 -16.804  1.00 16.520          H  
ATOM   2582 1HB  ARG A 157       5.220   4.235 -16.766  1.00 23.280          H  
ATOM   2583 2HB  ARG A 157       4.670   4.597 -15.172  1.00 23.280          H  
ATOM   2584 1HG  ARG A 157       4.776   2.103 -14.675  1.00 23.280          H  
ATOM   2585 2HG  ARG A 157       5.547   1.915 -16.266  1.00 23.280          H  
ATOM   2586 1HD  ARG A 157       7.395   3.223 -15.591  1.00 23.280          H  
ATOM   2587 2HD  ARG A 157       6.580   3.727 -14.104  1.00 23.280          H  
ATOM   2588  HE  ARG A 157       7.058   1.694 -13.154  1.00 23.280          H  
ATOM   2589 1HH1 ARG A 157       8.067   1.526 -16.616  1.00 23.280          H  
ATOM   2590 2HH1 ARG A 157       8.942   0.042 -16.336  1.00 23.280          H  
ATOM   2591 1HH2 ARG A 157       8.215  -0.216 -12.936  1.00 23.280          H  
ATOM   2592 2HH2 ARG A 157       9.032  -0.943 -14.300  1.00 23.280          H  
ATOM   2593  N   SER A 158       3.560   3.208 -18.817  1.00 13.310          N  
ATOM   2594  CA  SER A 158       3.807   2.501 -20.065  1.00 13.170          C  
ATOM   2595  C   SER A 158       4.348   3.465 -21.081  1.00 12.770          C  
ATOM   2596  O   SER A 158       4.007   4.645 -21.055  1.00 12.760          O  
ATOM   2597  CB  SER A 158       2.587   1.834 -20.633  1.00 18.490          C  
ATOM   2598  OG  SER A 158       2.895   1.243 -21.893  1.00 18.490          O  
ATOM   2599  H   SER A 158       3.600   4.217 -18.850  1.00 15.970          H  
ATOM   2600  HA  SER A 158       4.563   1.735 -19.884  1.00 15.800          H  
ATOM   2601 1HB  SER A 158       2.230   1.070 -19.941  1.00 22.190          H  
ATOM   2602 2HB  SER A 158       1.801   2.568 -20.753  1.00 22.190          H  
ATOM   2603  HG  SER A 158       2.154   0.655 -22.090  1.00 22.190          H  
ATOM   2604  N   VAL A 159       5.212   2.972 -21.947  1.00 12.650          N  
ATOM   2605  CA  VAL A 159       5.779   3.768 -23.027  1.00 12.450          C  
ATOM   2606  C   VAL A 159       5.520   3.160 -24.387  1.00 12.390          C  
ATOM   2607  O   VAL A 159       6.297   3.358 -25.320  1.00 12.450          O  
ATOM   2608  CB  VAL A 159       7.277   3.963 -22.820  1.00 17.510          C  
ATOM   2609  CG1 VAL A 159       7.509   4.789 -21.599  1.00 17.510          C  
ATOM   2610  CG2 VAL A 159       7.939   2.585 -22.674  1.00 17.510          C  
ATOM   2611  H   VAL A 159       5.432   1.987 -21.891  1.00 15.180          H  
ATOM   2612  HA  VAL A 159       5.306   4.749 -23.003  1.00 14.940          H  
ATOM   2613  HB  VAL A 159       7.689   4.504 -23.663  1.00 21.010          H  
ATOM   2614 1HG1 VAL A 159       8.577   4.936 -21.441  1.00 21.010          H  
ATOM   2615 2HG1 VAL A 159       7.021   5.760 -21.718  1.00 21.010          H  
ATOM   2616 3HG1 VAL A 159       7.089   4.273 -20.765  1.00 21.010          H  
ATOM   2617 1HG2 VAL A 159       8.993   2.698 -22.509  1.00 21.010          H  
ATOM   2618 2HG2 VAL A 159       7.517   2.064 -21.818  1.00 21.010          H  
ATOM   2619 3HG2 VAL A 159       7.773   2.003 -23.579  1.00 21.010          H  
ATOM   2620  N   ALA A 160       4.509   2.295 -24.461  1.00 12.500          N  
ATOM   2621  CA  ALA A 160       4.152   1.665 -25.727  1.00 12.660          C  
ATOM   2622  C   ALA A 160       5.373   1.095 -26.421  1.00 12.490          C  
ATOM   2623  O   ALA A 160       5.602   1.378 -27.594  1.00 12.820          O  
ATOM   2624  CB  ALA A 160       3.478   2.666 -26.652  1.00 17.660          C  
ATOM   2625  H   ALA A 160       3.946   2.134 -23.628  1.00 15.000          H  
ATOM   2626  HA  ALA A 160       3.466   0.845 -25.516  1.00 15.190          H  
ATOM   2627 1HB  ALA A 160       3.201   2.169 -27.581  1.00 21.190          H  
ATOM   2628 2HB  ALA A 160       2.587   3.064 -26.171  1.00 21.190          H  
ATOM   2629 3HB  ALA A 160       4.168   3.485 -26.869  1.00 21.190          H  
ATOM   2630  N   SER A 161       6.202   0.352 -25.701  1.00 12.150          N  
ATOM   2631  CA  SER A 161       7.377  -0.187 -26.347  1.00 11.940          C  
ATOM   2632  C   SER A 161       6.924  -1.050 -27.512  1.00 11.760          C  
ATOM   2633  O   SER A 161       6.018  -1.876 -27.366  1.00 12.020          O  
ATOM   2634  CB  SER A 161       8.205  -0.984 -25.362  1.00 16.800          C  
ATOM   2635  OG  SER A 161       9.339  -1.549 -25.981  1.00 16.800          O  
ATOM   2636  H   SER A 161       6.006   0.167 -24.729  1.00 14.580          H  
ATOM   2637  HA  SER A 161       7.976   0.638 -26.734  1.00 14.330          H  
ATOM   2638 1HB  SER A 161       8.521  -0.327 -24.552  1.00 20.160          H  
ATOM   2639 2HB  SER A 161       7.596  -1.772 -24.923  1.00 20.160          H  
ATOM   2640  HG  SER A 161       9.029  -2.354 -26.427  1.00 20.160          H  
ATOM   2641  N   LEU A 162       7.553  -0.875 -28.667  1.00 11.500          N  
ATOM   2642  CA  LEU A 162       7.193  -1.654 -29.839  1.00 11.390          C  
ATOM   2643  C   LEU A 162       8.294  -2.653 -30.130  1.00 11.600          C  
ATOM   2644  O   LEU A 162       9.475  -2.354 -29.936  1.00 11.430          O  
ATOM   2645  CB  LEU A 162       7.014  -0.730 -31.050  1.00 15.990          C  
ATOM   2646  CG  LEU A 162       6.000   0.440 -30.917  1.00 15.990          C  
ATOM   2647  CD1 LEU A 162       6.058   1.284 -32.190  1.00 15.990          C  
ATOM   2648  CD2 LEU A 162       4.590  -0.092 -30.700  1.00 15.990          C  
ATOM   2649  H   LEU A 162       8.285  -0.183 -28.727  1.00 13.800          H  
ATOM   2650  HA  LEU A 162       6.275  -2.204 -29.643  1.00 13.670          H  
ATOM   2651 1HB  LEU A 162       7.985  -0.306 -31.313  1.00 19.190          H  
ATOM   2652 2HB  LEU A 162       6.669  -1.338 -31.879  1.00 19.190          H  
ATOM   2653  HG  LEU A 162       6.278   1.072 -30.070  1.00 19.190          H  
ATOM   2654 1HD1 LEU A 162       5.359   2.118 -32.106  1.00 19.190          H  
ATOM   2655 2HD1 LEU A 162       7.067   1.669 -32.327  1.00 19.190          H  
ATOM   2656 3HD1 LEU A 162       5.785   0.667 -33.046  1.00 19.190          H  
ATOM   2657 1HD2 LEU A 162       3.901   0.749 -30.617  1.00 19.190          H  
ATOM   2658 2HD2 LEU A 162       4.309  -0.706 -31.550  1.00 19.190          H  
ATOM   2659 3HD2 LEU A 162       4.553  -0.676 -29.782  1.00 19.190          H  
ATOM   2660  N   ALA A 163       7.935  -3.817 -30.663  1.00 12.200          N  
ATOM   2661  CA  ALA A 163       8.943  -4.810 -31.035  1.00 12.730          C  
ATOM   2662  C   ALA A 163       9.553  -4.492 -32.387  1.00 12.880          C  
ATOM   2663  O   ALA A 163       9.363  -5.233 -33.349  1.00 13.040          O  
ATOM   2664  CB  ALA A 163       8.328  -6.192 -31.081  1.00 17.610          C  
ATOM   2665  H   ALA A 163       6.954  -4.017 -30.788  1.00 14.640          H  
ATOM   2666  HA  ALA A 163       9.738  -4.789 -30.290  1.00 15.280          H  
ATOM   2667 1HB  ALA A 163       9.094  -6.920 -31.344  1.00 21.130          H  
ATOM   2668 2HB  ALA A 163       7.912  -6.438 -30.107  1.00 21.130          H  
ATOM   2669 3HB  ALA A 163       7.547  -6.204 -31.825  1.00 21.130          H  
ATOM   2670  N   THR A 164      10.310  -3.405 -32.440  1.00 13.030          N  
ATOM   2671  CA  THR A 164      10.873  -2.935 -33.692  1.00 13.380          C  
ATOM   2672  C   THR A 164      12.376  -2.770 -33.675  1.00 13.890          C  
ATOM   2673  O   THR A 164      13.020  -2.761 -32.625  1.00 14.260          O  
ATOM   2674  CB  THR A 164      10.254  -1.579 -34.091  1.00 18.590          C  
ATOM   2675  OG1 THR A 164      10.607  -0.585 -33.115  1.00 18.590          O  
ATOM   2676  CG2 THR A 164       8.741  -1.711 -34.164  1.00 18.590          C  
ATOM   2677  H   THR A 164      10.419  -2.869 -31.574  1.00 15.640          H  
ATOM   2678  HA  THR A 164      10.637  -3.665 -34.453  1.00 16.060          H  
ATOM   2679  HB  THR A 164      10.638  -1.267 -35.055  1.00 22.310          H  
ATOM   2680  HG1 THR A 164      11.539  -0.342 -33.210  1.00 22.310          H  
ATOM   2681 1HG2 THR A 164       8.305  -0.754 -34.438  1.00 22.310          H  
ATOM   2682 2HG2 THR A 164       8.481  -2.449 -34.905  1.00 22.310          H  
ATOM   2683 3HG2 THR A 164       8.364  -2.017 -33.212  1.00 22.310          H  
ATOM   2684  N   THR A 165      12.911  -2.630 -34.877  1.00 14.040          N  
ATOM   2685  CA  THR A 165      14.309  -2.394 -35.176  1.00 14.650          C  
ATOM   2686  C   THR A 165      14.322  -1.200 -36.113  1.00 14.650          C  
ATOM   2687  O   THR A 165      13.294  -0.532 -36.250  1.00 14.590          O  
ATOM   2688  CB  THR A 165      14.988  -3.620 -35.824  1.00 20.270          C  
ATOM   2689  OG1 THR A 165      14.457  -3.826 -37.126  1.00 20.270          O  
ATOM   2690  CG2 THR A 165      14.711  -4.860 -34.986  1.00 20.270          C  
ATOM   2691  H   THR A 165      12.290  -2.680 -35.673  1.00 16.850          H  
ATOM   2692  HA  THR A 165      14.844  -2.130 -34.263  1.00 17.580          H  
ATOM   2693  HB  THR A 165      16.060  -3.455 -35.890  1.00 24.320          H  
ATOM   2694  HG1 THR A 165      14.988  -4.474 -37.605  1.00 24.320          H  
ATOM   2695 1HG2 THR A 165      15.191  -5.722 -35.445  1.00 24.320          H  
ATOM   2696 2HG2 THR A 165      15.110  -4.710 -33.982  1.00 24.320          H  
ATOM   2697 3HG2 THR A 165      13.642  -5.039 -34.925  1.00 24.320          H  
ATOM   2698  N   THR A 166      15.484  -0.853 -36.653  1.00 14.900          N  
ATOM   2699  CA  THR A 166      15.593   0.268 -37.579  1.00 15.060          C  
ATOM   2700  C   THR A 166      15.063  -0.111 -38.961  1.00 15.600          C  
ATOM   2701  O   THR A 166      14.013   0.353 -39.414  1.00 15.790          O  
ATOM   2702  CB  THR A 166      17.065   0.680 -37.719  1.00 21.020          C  
ATOM   2703  OG1 THR A 166      17.824  -0.464 -38.180  1.00 21.020          O  
ATOM   2704  CG2 THR A 166      17.604   1.138 -36.374  1.00 21.020          C  
ATOM   2705  H   THR A 166      16.305  -1.411 -36.473  1.00 17.880          H  
ATOM   2706  HA  THR A 166      15.007   1.103 -37.197  1.00 18.070          H  
ATOM   2707  HB  THR A 166      17.150   1.485 -38.449  1.00 25.220          H  
ATOM   2708  HG1 THR A 166      18.708  -0.172 -38.452  1.00 25.220          H  
ATOM   2709 1HG2 THR A 166      18.651   1.423 -36.481  1.00 25.220          H  
ATOM   2710 2HG2 THR A 166      17.027   1.996 -36.030  1.00 25.220          H  
ATOM   2711 3HG2 THR A 166      17.523   0.335 -35.647  1.00 25.220          H  
ATOM   2712  N   ASP A 167      15.766  -1.017 -39.624  1.00 15.990          N  
ATOM   2713  CA  ASP A 167      15.356  -1.462 -40.953  1.00 16.660          C  
ATOM   2714  C   ASP A 167      14.279  -2.539 -40.847  1.00 16.470          C  
ATOM   2715  O   ASP A 167      14.553  -3.734 -41.005  1.00 17.100          O  
ATOM   2716  CB  ASP A 167      16.554  -1.991 -41.750  1.00 23.060          C  
ATOM   2717  CG  ASP A 167      16.219  -2.260 -43.226  1.00 23.060          C  
ATOM   2718  OD1 ASP A 167      15.137  -1.897 -43.637  1.00 23.060          O  
ATOM   2719  OD2 ASP A 167      17.054  -2.795 -43.927  1.00 23.060          O  
ATOM   2720  H   ASP A 167      16.622  -1.346 -39.196  1.00 19.190          H  
ATOM   2721  HA  ASP A 167      14.933  -0.612 -41.490  1.00 19.990          H  
ATOM   2722 1HB  ASP A 167      17.366  -1.268 -41.704  1.00 27.670          H  
ATOM   2723 2HB  ASP A 167      16.912  -2.915 -41.295  1.00 27.670          H  
ATOM   2724  N   ILE A 168      13.065  -2.099 -40.533  1.00 15.760          N  
ATOM   2725  CA  ILE A 168      11.939  -2.998 -40.324  1.00 15.730          C  
ATOM   2726  C   ILE A 168      10.723  -2.575 -41.151  1.00 15.790          C  
ATOM   2727  O   ILE A 168      10.402  -1.385 -41.223  1.00 15.820          O  
ATOM   2728  CB  ILE A 168      11.530  -3.015 -38.815  1.00 22.030          C  
ATOM   2729  CG1 ILE A 168      10.404  -4.087 -38.525  1.00 22.030          C  
ATOM   2730  CG2 ILE A 168      11.078  -1.626 -38.359  1.00 22.030          C  
ATOM   2731  CD1 ILE A 168      10.147  -4.372 -37.075  1.00 22.030          C  
ATOM   2732  H   ILE A 168      12.985  -1.087 -40.396  1.00 18.910          H  
ATOM   2733  HA  ILE A 168      12.268  -3.991 -40.606  1.00 18.880          H  
ATOM   2734  HB  ILE A 168      12.392  -3.291 -38.241  1.00 26.440          H  
ATOM   2735 1HG1 ILE A 168       9.466  -3.771 -38.979  1.00 26.440          H  
ATOM   2736 2HG1 ILE A 168      10.710  -5.023 -38.943  1.00 26.440          H  
ATOM   2737 1HG2 ILE A 168      10.854  -1.631 -37.315  1.00 26.440          H  
ATOM   2738 2HG2 ILE A 168      11.876  -0.908 -38.535  1.00 26.440          H  
ATOM   2739 3HG2 ILE A 168      10.198  -1.311 -38.888  1.00 26.440          H  
ATOM   2740 1HD1 ILE A 168       9.380  -5.141 -36.987  1.00 26.440          H  
ATOM   2741 2HD1 ILE A 168      11.066  -4.726 -36.603  1.00 26.440          H  
ATOM   2742 3HD1 ILE A 168       9.803  -3.480 -36.588  1.00 26.440          H  
ATOM   2743  N   PRO A 169       9.980  -3.506 -41.765  1.00 16.000          N  
ATOM   2744  CA  PRO A 169       8.730  -3.237 -42.432  1.00 16.300          C  
ATOM   2745  C   PRO A 169       7.669  -3.077 -41.356  1.00 16.140          C  
ATOM   2746  O   PRO A 169       6.885  -3.997 -41.112  1.00 16.170          O  
ATOM   2747  CB  PRO A 169       8.539  -4.467 -43.327  1.00 24.450          C  
ATOM   2748  CG  PRO A 169       9.227  -5.580 -42.584  1.00 24.450          C  
ATOM   2749  CD  PRO A 169      10.448  -4.914 -41.942  1.00 24.450          C  
ATOM   2750  HA  PRO A 169       8.818  -2.317 -43.031  1.00 19.560          H  
ATOM   2751 1HB  PRO A 169       7.464  -4.648 -43.484  1.00 29.340          H  
ATOM   2752 2HB  PRO A 169       8.974  -4.277 -44.321  1.00 29.340          H  
ATOM   2753 1HG  PRO A 169       8.545  -6.016 -41.839  1.00 29.340          H  
ATOM   2754 2HG  PRO A 169       9.496  -6.391 -43.280  1.00 29.340          H  
ATOM   2755 1HD  PRO A 169      10.645  -5.426 -41.022  1.00 29.340          H  
ATOM   2756 2HD  PRO A 169      11.315  -4.946 -42.626  1.00 29.340          H  
ATOM   2757  N   SER A 170       7.740  -1.940 -40.662  1.00 16.120          N  
ATOM   2758  CA  SER A 170       6.871  -1.548 -39.558  1.00 16.150          C  
ATOM   2759  C   SER A 170       5.405  -1.947 -39.758  1.00 15.840          C  
ATOM   2760  O   SER A 170       4.746  -2.361 -38.794  1.00 15.600          O  
ATOM   2761  CB  SER A 170       6.956  -0.051 -39.366  1.00 22.600          C  
ATOM   2762  OG  SER A 170       8.228   0.352 -38.945  1.00 22.600          O  
ATOM   2763  H   SER A 170       8.485  -1.289 -40.932  1.00 19.340          H  
ATOM   2764  HA  SER A 170       7.238  -2.034 -38.654  1.00 19.380          H  
ATOM   2765 1HB  SER A 170       6.714   0.436 -40.305  1.00 27.120          H  
ATOM   2766 2HB  SER A 170       6.223   0.251 -38.639  1.00 27.120          H  
ATOM   2767  HG  SER A 170       8.185   1.308 -38.848  1.00 27.120          H  
ATOM   2768  N   GLU A 171       4.875  -1.792 -40.989  1.00 15.980          N  
ATOM   2769  CA  GLU A 171       3.478  -2.124 -41.253  1.00 15.870          C  
ATOM   2770  C   GLU A 171       3.196  -3.628 -41.081  1.00 15.410          C  
ATOM   2771  O   GLU A 171       2.077  -4.026 -40.743  1.00 15.200          O  
ATOM   2772  CB  GLU A 171       3.074  -1.664 -42.666  1.00 22.260          C  
ATOM   2773  CG  GLU A 171       3.790  -2.367 -43.868  1.00 22.260          C  
ATOM   2774  CD  GLU A 171       5.129  -1.768 -44.230  1.00 22.260          C  
ATOM   2775  OE1 GLU A 171       5.688  -1.083 -43.403  1.00 22.260          O  
ATOM   2776  OE2 GLU A 171       5.593  -1.999 -45.321  1.00 22.260          O  
ATOM   2777  H   GLU A 171       5.446  -1.423 -41.756  1.00 19.180          H  
ATOM   2778  HA  GLU A 171       2.864  -1.573 -40.546  1.00 19.040          H  
ATOM   2779 1HB  GLU A 171       2.007  -1.827 -42.796  1.00 26.710          H  
ATOM   2780 2HB  GLU A 171       3.248  -0.591 -42.755  1.00 26.710          H  
ATOM   2781 1HG  GLU A 171       3.921  -3.422 -43.677  1.00 26.710          H  
ATOM   2782 2HG  GLU A 171       3.134  -2.280 -44.733  1.00 26.710          H  
ATOM   2783  N   ALA A 172       4.219  -4.468 -41.277  1.00 15.400          N  
ATOM   2784  CA  ALA A 172       4.078  -5.903 -41.153  1.00 15.140          C  
ATOM   2785  C   ALA A 172       4.131  -6.268 -39.694  1.00 14.650          C  
ATOM   2786  O   ALA A 172       3.461  -7.205 -39.254  1.00 14.530          O  
ATOM   2787  CB  ALA A 172       5.168  -6.617 -41.926  1.00 21.300          C  
ATOM   2788  H   ALA A 172       5.135  -4.107 -41.527  1.00 18.480          H  
ATOM   2789  HA  ALA A 172       3.107  -6.191 -41.551  1.00 18.170          H  
ATOM   2790 1HB  ALA A 172       5.041  -7.693 -41.827  1.00 25.560          H  
ATOM   2791 2HB  ALA A 172       5.110  -6.336 -42.976  1.00 25.560          H  
ATOM   2792 3HB  ALA A 172       6.135  -6.332 -41.528  1.00 25.560          H  
ATOM   2793  N   LEU A 173       4.910  -5.496 -38.941  1.00 14.510          N  
ATOM   2794  CA  LEU A 173       5.067  -5.735 -37.516  1.00 14.220          C  
ATOM   2795  C   LEU A 173       3.714  -5.539 -36.859  1.00 13.580          C  
ATOM   2796  O   LEU A 173       3.270  -6.382 -36.070  1.00 13.190          O  
ATOM   2797  CB  LEU A 173       6.115  -4.778 -36.904  1.00 20.020          C  
ATOM   2798  CG  LEU A 173       6.599  -4.991 -35.383  1.00 20.020          C  
ATOM   2799  CD1 LEU A 173       5.610  -4.367 -34.349  1.00 20.020          C  
ATOM   2800  CD2 LEU A 173       6.785  -6.468 -35.104  1.00 20.020          C  
ATOM   2801  H   LEU A 173       5.450  -4.769 -39.426  1.00 17.410          H  
ATOM   2802  HA  LEU A 173       5.383  -6.766 -37.381  1.00 17.060          H  
ATOM   2803 1HB  LEU A 173       6.999  -4.806 -37.536  1.00 24.030          H  
ATOM   2804 2HB  LEU A 173       5.713  -3.771 -36.956  1.00 24.030          H  
ATOM   2805  HG  LEU A 173       7.552  -4.500 -35.262  1.00 24.030          H  
ATOM   2806 1HD1 LEU A 173       6.009  -4.519 -33.347  1.00 24.030          H  
ATOM   2807 2HD1 LEU A 173       5.505  -3.299 -34.538  1.00 24.030          H  
ATOM   2808 3HD1 LEU A 173       4.637  -4.837 -34.407  1.00 24.030          H  
ATOM   2809 1HD2 LEU A 173       7.160  -6.589 -34.094  1.00 24.030          H  
ATOM   2810 2HD2 LEU A 173       5.842  -6.995 -35.197  1.00 24.030          H  
ATOM   2811 3HD2 LEU A 173       7.507  -6.883 -35.804  1.00 24.030          H  
ATOM   2812  N   VAL A 174       3.045  -4.427 -37.182  1.00 13.610          N  
ATOM   2813  CA  VAL A 174       1.750  -4.208 -36.561  1.00 13.200          C  
ATOM   2814  C   VAL A 174       0.721  -5.250 -37.025  1.00 12.940          C  
ATOM   2815  O   VAL A 174      -0.078  -5.690 -36.202  1.00 12.640          O  
ATOM   2816  CB  VAL A 174       1.249  -2.753 -36.765  1.00 18.640          C  
ATOM   2817  CG1 VAL A 174       2.227  -1.804 -36.090  1.00 18.640          C  
ATOM   2818  CG2 VAL A 174       1.150  -2.396 -38.230  1.00 18.640          C  
ATOM   2819  H   VAL A 174       3.477  -3.755 -37.824  1.00 16.330          H  
ATOM   2820  HA  VAL A 174       1.879  -4.331 -35.486  1.00 15.840          H  
ATOM   2821  HB  VAL A 174       0.271  -2.640 -36.291  1.00 22.370          H  
ATOM   2822 1HG1 VAL A 174       1.892  -0.798 -36.204  1.00 22.370          H  
ATOM   2823 2HG1 VAL A 174       2.295  -2.041 -35.044  1.00 22.370          H  
ATOM   2824 3HG1 VAL A 174       3.213  -1.906 -36.546  1.00 22.370          H  
ATOM   2825 1HG2 VAL A 174       0.815  -1.374 -38.347  1.00 22.370          H  
ATOM   2826 2HG2 VAL A 174       2.122  -2.499 -38.655  1.00 22.370          H  
ATOM   2827 3HG2 VAL A 174       0.469  -3.043 -38.745  1.00 22.370          H  
ATOM   2828  N   GLN A 175       0.752  -5.704 -38.297  1.00 13.230          N  
ATOM   2829  CA  GLN A 175      -0.198  -6.747 -38.695  1.00 13.210          C  
ATOM   2830  C   GLN A 175       0.052  -8.050 -37.927  1.00 12.900          C  
ATOM   2831  O   GLN A 175      -0.899  -8.734 -37.520  1.00 12.800          O  
ATOM   2832  CB  GLN A 175      -0.088  -7.048 -40.199  1.00 18.500          C  
ATOM   2833  CG  GLN A 175      -0.616  -5.981 -41.191  1.00 18.500          C  
ATOM   2834  CD  GLN A 175      -2.156  -5.878 -41.257  1.00 18.500          C  
ATOM   2835  OE1 GLN A 175      -2.873  -6.863 -40.995  1.00 18.500          O  
ATOM   2836  NE2 GLN A 175      -2.657  -4.708 -41.634  1.00 18.500          N  
ATOM   2837  H   GLN A 175       1.395  -5.303 -38.991  1.00 15.880          H  
ATOM   2838  HA  GLN A 175      -1.204  -6.410 -38.468  1.00 15.850          H  
ATOM   2839 1HB  GLN A 175       0.963  -7.207 -40.441  1.00 22.200          H  
ATOM   2840 2HB  GLN A 175      -0.604  -7.980 -40.413  1.00 22.200          H  
ATOM   2841 1HG  GLN A 175      -0.238  -5.011 -40.877  1.00 22.200          H  
ATOM   2842 2HG  GLN A 175      -0.243  -6.214 -42.186  1.00 22.200          H  
ATOM   2843 1HE2 GLN A 175      -3.648  -4.572 -41.698  1.00 22.200          H  
ATOM   2844 2HE2 GLN A 175      -2.042  -3.946 -41.839  1.00 22.200          H  
ATOM   2845  N   ALA A 176       1.333  -8.388 -37.717  1.00 12.920          N  
ATOM   2846  CA  ALA A 176       1.698  -9.598 -36.994  1.00 12.800          C  
ATOM   2847  C   ALA A 176       1.207  -9.559 -35.555  1.00 12.440          C  
ATOM   2848  O   ALA A 176       0.655 -10.547 -35.045  1.00 12.390          O  
ATOM   2849  CB  ALA A 176       3.206  -9.768 -37.010  1.00 17.970          C  
ATOM   2850  H   ALA A 176       2.076  -7.816 -38.130  1.00 15.500          H  
ATOM   2851  HA  ALA A 176       1.232 -10.444 -37.493  1.00 15.360          H  
ATOM   2852 1HB  ALA A 176       3.476 -10.683 -36.491  1.00 21.560          H  
ATOM   2853 2HB  ALA A 176       3.549  -9.813 -38.043  1.00 21.560          H  
ATOM   2854 3HB  ALA A 176       3.670  -8.917 -36.517  1.00 21.560          H  
ATOM   2855  N   HIS A 177       1.353  -8.402 -34.910  1.00 12.350          N  
ATOM   2856  CA  HIS A 177       0.901  -8.275 -33.543  1.00 12.230          C  
ATOM   2857  C   HIS A 177      -0.618  -8.271 -33.483  1.00 12.150          C  
ATOM   2858  O   HIS A 177      -1.199  -8.807 -32.539  1.00 12.170          O  
ATOM   2859  CB  HIS A 177       1.533  -7.075 -32.863  1.00 17.170          C  
ATOM   2860  CG  HIS A 177       2.965  -7.295 -32.492  1.00 17.170          C  
ATOM   2861  ND1 HIS A 177       3.514  -6.776 -31.344  1.00 17.170          N  
ATOM   2862  CD2 HIS A 177       3.965  -7.963 -33.113  1.00 17.170          C  
ATOM   2863  CE1 HIS A 177       4.779  -7.120 -31.271  1.00 17.170          C  
ATOM   2864  NE2 HIS A 177       5.078  -7.840 -32.330  1.00 17.170          N  
ATOM   2865  H   HIS A 177       1.852  -7.624 -35.361  1.00 14.820          H  
ATOM   2866  HA  HIS A 177       1.233  -9.148 -32.982  1.00 14.680          H  
ATOM   2867 1HB  HIS A 177       1.536  -6.267 -33.577  1.00 20.600          H  
ATOM   2868 2HB  HIS A 177       0.961  -6.773 -31.989  1.00 20.600          H  
ATOM   2869  HD2 HIS A 177       3.913  -8.500 -34.056  1.00 20.600          H  
ATOM   2870  HE1 HIS A 177       5.457  -6.852 -30.468  1.00 20.600          H  
ATOM   2871  HE2 HIS A 177       5.982  -8.239 -32.544  1.00 20.600          H  
ATOM   2872  N   VAL A 178      -1.276  -7.722 -34.500  1.00 12.240          N  
ATOM   2873  CA  VAL A 178      -2.722  -7.780 -34.522  1.00 12.390          C  
ATOM   2874  C   VAL A 178      -3.218  -9.210 -34.576  1.00 12.470          C  
ATOM   2875  O   VAL A 178      -4.190  -9.522 -33.889  1.00 12.630          O  
ATOM   2876  CB  VAL A 178      -3.337  -6.893 -35.583  1.00 17.290          C  
ATOM   2877  CG1 VAL A 178      -4.825  -7.211 -35.741  1.00 17.290          C  
ATOM   2878  CG2 VAL A 178      -3.182  -5.480 -35.055  1.00 17.290          C  
ATOM   2879  H   VAL A 178      -0.763  -7.225 -35.232  1.00 14.690          H  
ATOM   2880  HA  VAL A 178      -3.062  -7.355 -33.591  1.00 14.870          H  
ATOM   2881  HB  VAL A 178      -2.836  -7.020 -36.539  1.00 20.740          H  
ATOM   2882 1HG1 VAL A 178      -5.271  -6.535 -36.459  1.00 20.740          H  
ATOM   2883 2HG1 VAL A 178      -4.956  -8.233 -36.092  1.00 20.740          H  
ATOM   2884 3HG1 VAL A 178      -5.312  -7.107 -34.791  1.00 20.740          H  
ATOM   2885 1HG2 VAL A 178      -3.608  -4.777 -35.708  1.00 20.740          H  
ATOM   2886 2HG2 VAL A 178      -3.678  -5.407 -34.098  1.00 20.740          H  
ATOM   2887 3HG2 VAL A 178      -2.134  -5.251 -34.925  1.00 20.740          H  
ATOM   2888  N   SER A 179      -2.588 -10.089 -35.348  1.00 12.520          N  
ATOM   2889  CA  SER A 179      -3.032 -11.480 -35.309  1.00 12.770          C  
ATOM   2890  C   SER A 179      -3.058 -11.929 -33.829  1.00 12.680          C  
ATOM   2891  O   SER A 179      -4.066 -12.476 -33.353  1.00 12.990          O  
ATOM   2892  CB  SER A 179      -2.107 -12.362 -36.120  1.00 17.780          C  
ATOM   2893  OG  SER A 179      -2.531 -13.698 -36.096  1.00 17.780          O  
ATOM   2894  H   SER A 179      -1.840  -9.771 -35.980  1.00 15.020          H  
ATOM   2895  HA  SER A 179      -4.041 -11.543 -35.719  1.00 15.320          H  
ATOM   2896 1HB  SER A 179      -2.072 -12.001 -37.148  1.00 21.330          H  
ATOM   2897 2HB  SER A 179      -1.100 -12.292 -35.718  1.00 21.330          H  
ATOM   2898  HG  SER A 179      -1.888 -14.185 -36.615  1.00 21.330          H  
ATOM   2899  N   ASP A 180      -1.979 -11.639 -33.073  1.00 12.440          N  
ATOM   2900  CA  ASP A 180      -1.996 -11.952 -31.633  1.00 12.520          C  
ATOM   2901  C   ASP A 180      -3.091 -11.160 -30.878  1.00 12.600          C  
ATOM   2902  O   ASP A 180      -3.607 -11.624 -29.855  1.00 12.940          O  
ATOM   2903  CB  ASP A 180      -0.623 -11.794 -30.963  1.00 17.500          C  
ATOM   2904  CG  ASP A 180       0.392 -12.976 -31.269  1.00 17.500          C  
ATOM   2905  OD1 ASP A 180      -0.023 -14.030 -31.766  1.00 17.500          O  
ATOM   2906  OD2 ASP A 180       1.549 -12.816 -30.960  1.00 17.500          O  
ATOM   2907  H   ASP A 180      -1.157 -11.217 -33.526  1.00 14.930          H  
ATOM   2908  HA  ASP A 180      -2.249 -13.001 -31.538  1.00 15.020          H  
ATOM   2909 1HB  ASP A 180      -0.174 -10.857 -31.296  1.00 21.000          H  
ATOM   2910 2HB  ASP A 180      -0.756 -11.722 -29.885  1.00 21.000          H  
ATOM   2911  N   MET A 181      -3.442  -9.959 -31.351  1.00 12.460          N  
ATOM   2912  CA  MET A 181      -4.538  -9.203 -30.740  1.00 12.730          C  
ATOM   2913  C   MET A 181      -5.859  -9.927 -30.942  1.00 13.130          C  
ATOM   2914  O   MET A 181      -6.736  -9.843 -30.091  1.00 13.620          O  
ATOM   2915  CB  MET A 181      -4.664  -7.784 -31.279  1.00 17.710          C  
ATOM   2916  CG  MET A 181      -5.756  -6.931 -30.612  1.00 17.710          C  
ATOM   2917  SD  MET A 181      -5.569  -6.680 -28.850  1.00 17.710          S  
ATOM   2918  CE  MET A 181      -4.217  -5.557 -28.817  1.00 17.710          C  
ATOM   2919  H   MET A 181      -2.914  -9.561 -32.131  1.00 14.950          H  
ATOM   2920  HA  MET A 181      -4.347  -9.140 -29.673  1.00 15.280          H  
ATOM   2921 1HB  MET A 181      -3.705  -7.280 -31.220  1.00 21.260          H  
ATOM   2922 2HB  MET A 181      -4.946  -7.830 -32.320  1.00 21.260          H  
ATOM   2923 1HG  MET A 181      -5.767  -5.969 -31.092  1.00 21.260          H  
ATOM   2924 2HG  MET A 181      -6.720  -7.391 -30.773  1.00 21.260          H  
ATOM   2925 1HE  MET A 181      -3.990  -5.298 -27.808  1.00 21.260          H  
ATOM   2926 2HE  MET A 181      -3.338  -6.021 -29.265  1.00 21.260          H  
ATOM   2927 3HE  MET A 181      -4.453  -4.663 -29.359  1.00 21.260          H  
ATOM   2928  N   HIS A 182      -6.038 -10.620 -32.068  1.00 13.110          N  
ATOM   2929  CA  HIS A 182      -7.300 -11.317 -32.283  1.00 13.680          C  
ATOM   2930  C   HIS A 182      -7.414 -12.432 -31.246  1.00 13.970          C  
ATOM   2931  O   HIS A 182      -8.498 -12.690 -30.704  1.00 14.570          O  
ATOM   2932  CB  HIS A 182      -7.416 -11.888 -33.701  1.00 18.920          C  
ATOM   2933  CG  HIS A 182      -7.606 -10.851 -34.783  1.00 18.920          C  
ATOM   2934  ND1 HIS A 182      -7.907 -11.192 -36.085  1.00 18.920          N  
ATOM   2935  CD2 HIS A 182      -7.529  -9.496 -34.763  1.00 18.920          C  
ATOM   2936  CE1 HIS A 182      -8.029 -10.095 -36.808  1.00 18.920          C  
ATOM   2937  NE2 HIS A 182      -7.809  -9.056 -36.034  1.00 18.920          N  
ATOM   2938  H   HIS A 182      -5.293 -10.630 -32.776  1.00 15.730          H  
ATOM   2939  HA  HIS A 182      -8.131 -10.633 -32.130  1.00 16.420          H  
ATOM   2940 1HB  HIS A 182      -6.518 -12.457 -33.935  1.00 22.710          H  
ATOM   2941 2HB  HIS A 182      -8.257 -12.577 -33.744  1.00 22.710          H  
ATOM   2942  HD2 HIS A 182      -7.302  -8.883 -33.902  1.00 22.710          H  
ATOM   2943  HE1 HIS A 182      -8.274 -10.057 -37.868  1.00 22.710          H  
ATOM   2944  HE2 HIS A 182      -7.843  -8.094 -36.343  1.00 22.710          H  
ATOM   2945  N   LYS A 183      -6.278 -13.084 -30.962  1.00 13.690          N  
ATOM   2946  CA  LYS A 183      -6.234 -14.132 -29.945  1.00 14.080          C  
ATOM   2947  C   LYS A 183      -6.578 -13.500 -28.585  1.00 14.370          C  
ATOM   2948  O   LYS A 183      -7.338 -14.063 -27.790  1.00 15.010          O  
ATOM   2949  CB  LYS A 183      -4.836 -14.745 -29.873  1.00 19.560          C  
ATOM   2950  CG  LYS A 183      -4.401 -15.554 -31.089  1.00 19.560          C  
ATOM   2951  CD  LYS A 183      -2.939 -15.983 -30.918  1.00 19.560          C  
ATOM   2952  CE  LYS A 183      -2.365 -16.628 -32.165  1.00 19.560          C  
ATOM   2953  NZ  LYS A 183      -0.880 -16.802 -32.044  1.00 19.560          N  
ATOM   2954  H   LYS A 183      -5.447 -12.847 -31.517  1.00 16.430          H  
ATOM   2955  HA  LYS A 183      -6.975 -14.897 -30.178  1.00 16.900          H  
ATOM   2956 1HB  LYS A 183      -4.105 -13.974 -29.709  1.00 23.470          H  
ATOM   2957 2HB  LYS A 183      -4.792 -15.412 -29.012  1.00 23.470          H  
ATOM   2958 1HG  LYS A 183      -5.038 -16.430 -31.201  1.00 23.470          H  
ATOM   2959 2HG  LYS A 183      -4.490 -14.935 -31.986  1.00 23.470          H  
ATOM   2960 1HD  LYS A 183      -2.325 -15.122 -30.660  1.00 23.470          H  
ATOM   2961 2HD  LYS A 183      -2.875 -16.698 -30.100  1.00 23.470          H  
ATOM   2962 1HE  LYS A 183      -2.827 -17.602 -32.312  1.00 23.470          H  
ATOM   2963 2HE  LYS A 183      -2.577 -15.997 -33.031  1.00 23.470          H  
ATOM   2964 1HZ  LYS A 183      -0.511 -17.223 -32.879  1.00 23.470          H  
ATOM   2965 2HZ  LYS A 183      -0.452 -15.848 -31.918  1.00 23.470          H  
ATOM   2966 3HZ  LYS A 183      -0.657 -17.378 -31.251  1.00 23.470          H  
ATOM   2967  N   ALA A 184      -6.009 -12.305 -28.330  1.00 14.060          N  
ATOM   2968  CA  ALA A 184      -6.282 -11.602 -27.086  1.00 14.480          C  
ATOM   2969  C   ALA A 184      -7.753 -11.266 -26.979  1.00 15.070          C  
ATOM   2970  O   ALA A 184      -8.330 -11.459 -25.914  1.00 15.680          O  
ATOM   2971  CB  ALA A 184      -5.482 -10.309 -27.001  1.00 20.100          C  
ATOM   2972  H   ALA A 184      -5.339 -11.918 -28.996  1.00 16.870          H  
ATOM   2973  HA  ALA A 184      -6.007 -12.249 -26.262  1.00 17.380          H  
ATOM   2974 1HB  ALA A 184      -5.693  -9.814 -26.051  1.00 24.120          H  
ATOM   2975 2HB  ALA A 184      -4.419 -10.538 -27.068  1.00 24.120          H  
ATOM   2976 3HB  ALA A 184      -5.761  -9.656 -27.810  1.00 24.120          H  
ATOM   2977  N   ILE A 185      -8.392 -10.868 -28.076  1.00 15.040          N  
ATOM   2978  CA  ILE A 185      -9.809 -10.544 -28.063  1.00 15.750          C  
ATOM   2979  C   ILE A 185     -10.614 -11.762 -27.659  1.00 16.460          C  
ATOM   2980  O   ILE A 185     -11.518 -11.641 -26.832  1.00 17.170          O  
ATOM   2981  CB  ILE A 185     -10.290  -9.876 -29.368  1.00 21.770          C  
ATOM   2982  CG1 ILE A 185      -9.638  -8.454 -29.420  1.00 21.770          C  
ATOM   2983  CG2 ILE A 185     -11.851  -9.772 -29.385  1.00 21.770          C  
ATOM   2984  CD1 ILE A 185      -9.705  -7.720 -30.724  1.00 21.770          C  
ATOM   2985  H   ILE A 185      -7.839 -10.705 -28.921  1.00 18.050          H  
ATOM   2986  HA  ILE A 185      -9.959  -9.797 -27.303  1.00 18.900          H  
ATOM   2987  HB  ILE A 185      -9.940 -10.446 -30.228  1.00 26.120          H  
ATOM   2988 1HG1 ILE A 185     -10.140  -7.852 -28.691  1.00 26.120          H  
ATOM   2989 2HG1 ILE A 185      -8.596  -8.541 -29.134  1.00 26.120          H  
ATOM   2990 1HG2 ILE A 185     -12.184  -9.280 -30.297  1.00 26.120          H  
ATOM   2991 2HG2 ILE A 185     -12.292 -10.764 -29.344  1.00 26.120          H  
ATOM   2992 3HG2 ILE A 185     -12.188  -9.194 -28.525  1.00 26.120          H  
ATOM   2993 1HD1 ILE A 185      -9.226  -6.746 -30.608  1.00 26.120          H  
ATOM   2994 2HD1 ILE A 185      -9.180  -8.298 -31.483  1.00 26.120          H  
ATOM   2995 3HD1 ILE A 185     -10.743  -7.575 -31.020  1.00 26.120          H  
ATOM   2996  N   GLU A 186     -10.280 -12.944 -28.184  1.00 16.410          N  
ATOM   2997  CA  GLU A 186     -11.000 -14.148 -27.762  1.00 17.210          C  
ATOM   2998  C   GLU A 186     -10.998 -14.257 -26.224  1.00 17.610          C  
ATOM   2999  O   GLU A 186     -11.987 -14.685 -25.617  1.00 18.420          O  
ATOM   3000  CB  GLU A 186     -10.406 -15.411 -28.396  1.00 23.770          C  
ATOM   3001  CG  GLU A 186     -11.210 -16.694 -28.120  1.00 23.770          C  
ATOM   3002  CD  GLU A 186     -12.597 -16.672 -28.768  1.00 23.770          C  
ATOM   3003  OE1 GLU A 186     -12.763 -16.018 -29.789  1.00 23.770          O  
ATOM   3004  OE2 GLU A 186     -13.500 -17.263 -28.217  1.00 23.770          O  
ATOM   3005  H   GLU A 186      -9.558 -12.980 -28.917  1.00 19.690          H  
ATOM   3006  HA  GLU A 186     -12.017 -14.070 -28.086  1.00 20.650          H  
ATOM   3007 1HB  GLU A 186     -10.322 -15.273 -29.474  1.00 28.530          H  
ATOM   3008 2HB  GLU A 186      -9.400 -15.565 -28.011  1.00 28.530          H  
ATOM   3009 1HG  GLU A 186     -10.653 -17.543 -28.512  1.00 28.530          H  
ATOM   3010 2HG  GLU A 186     -11.313 -16.832 -27.046  1.00 28.530          H  
ATOM   3011  N   VAL A 187      -9.882 -13.878 -25.598  1.00 17.160          N  
ATOM   3012  CA  VAL A 187      -9.780 -13.861 -24.141  1.00 17.290          C  
ATOM   3013  C   VAL A 187     -10.575 -12.677 -23.535  1.00 17.530          C  
ATOM   3014  O   VAL A 187     -11.322 -12.865 -22.567  1.00 17.960          O  
ATOM   3015  CB  VAL A 187      -8.303 -13.800 -23.689  1.00 24.150          C  
ATOM   3016  CG1 VAL A 187      -8.213 -13.631 -22.168  1.00 24.150          C  
ATOM   3017  CG2 VAL A 187      -7.597 -15.064 -24.155  1.00 24.150          C  
ATOM   3018  H   VAL A 187      -9.081 -13.592 -26.177  1.00 20.590          H  
ATOM   3019  HA  VAL A 187     -10.207 -14.788 -23.763  1.00 20.750          H  
ATOM   3020  HB  VAL A 187      -7.822 -12.941 -24.131  1.00 28.980          H  
ATOM   3021 1HG1 VAL A 187      -7.167 -13.586 -21.873  1.00 28.980          H  
ATOM   3022 2HG1 VAL A 187      -8.705 -12.710 -21.861  1.00 28.980          H  
ATOM   3023 3HG1 VAL A 187      -8.693 -14.477 -21.676  1.00 28.980          H  
ATOM   3024 1HG2 VAL A 187      -6.550 -15.031 -23.856  1.00 28.980          H  
ATOM   3025 2HG2 VAL A 187      -8.076 -15.932 -23.709  1.00 28.980          H  
ATOM   3026 3HG2 VAL A 187      -7.660 -15.134 -25.245  1.00 28.980          H  
ATOM   3027  N   LEU A 188     -10.426 -11.473 -24.115  1.00 17.390          N  
ATOM   3028  CA  LEU A 188     -11.040 -10.239 -23.596  1.00 17.730          C  
ATOM   3029  C   LEU A 188     -12.563 -10.376 -23.572  1.00 18.400          C  
ATOM   3030  O   LEU A 188     -13.227  -9.798 -22.711  1.00 19.020          O  
ATOM   3031  CB  LEU A 188     -10.689  -9.015 -24.475  1.00 24.690          C  
ATOM   3032  CG  LEU A 188      -9.155  -8.585 -24.593  1.00 24.690          C  
ATOM   3033  CD1 LEU A 188      -9.052  -7.406 -25.563  1.00 24.690          C  
ATOM   3034  CD2 LEU A 188      -8.562  -8.278 -23.278  1.00 24.690          C  
ATOM   3035  H   LEU A 188      -9.799 -11.418 -24.913  1.00 20.870          H  
ATOM   3036  HA  LEU A 188     -10.702 -10.079 -22.575  1.00 21.280          H  
ATOM   3037 1HB  LEU A 188     -11.072  -9.199 -25.468  1.00 29.620          H  
ATOM   3038 2HB  LEU A 188     -11.226  -8.158 -24.074  1.00 29.620          H  
ATOM   3039  HG  LEU A 188      -8.609  -9.377 -25.009  1.00 29.620          H  
ATOM   3040 1HD1 LEU A 188      -8.013  -7.133 -25.693  1.00 29.620          H  
ATOM   3041 2HD1 LEU A 188      -9.459  -7.681 -26.513  1.00 29.620          H  
ATOM   3042 3HD1 LEU A 188      -9.606  -6.554 -25.167  1.00 29.620          H  
ATOM   3043 1HD2 LEU A 188      -7.515  -8.005 -23.397  1.00 29.620          H  
ATOM   3044 2HD2 LEU A 188      -9.091  -7.475 -22.870  1.00 29.620          H  
ATOM   3045 3HD2 LEU A 188      -8.624  -9.140 -22.620  1.00 29.620          H  
ATOM   3046  N   LYS A 189     -13.120 -11.152 -24.510  1.00 18.410          N  
ATOM   3047  CA  LYS A 189     -14.557 -11.435 -24.579  1.00 19.180          C  
ATOM   3048  C   LYS A 189     -15.096 -12.117 -23.317  1.00 19.600          C  
ATOM   3049  O   LYS A 189     -16.304 -12.094 -23.075  1.00 20.300          O  
ATOM   3050  CB  LYS A 189     -14.923 -12.317 -25.791  1.00 26.540          C  
ATOM   3051  CG  LYS A 189     -14.871 -11.627 -27.150  1.00 26.540          C  
ATOM   3052  CD  LYS A 189     -15.504 -12.479 -28.293  1.00 26.540          C  
ATOM   3053  CE  LYS A 189     -14.592 -13.558 -28.751  1.00 26.540          C  
ATOM   3054  NZ  LYS A 189     -15.128 -14.370 -29.881  1.00 26.540          N  
ATOM   3055  H   LYS A 189     -12.508 -11.521 -25.246  1.00 22.090          H  
ATOM   3056  HA  LYS A 189     -15.083 -10.483 -24.684  1.00 23.020          H  
ATOM   3057 1HB  LYS A 189     -14.235 -13.163 -25.820  1.00 31.850          H  
ATOM   3058 2HB  LYS A 189     -15.928 -12.715 -25.654  1.00 31.850          H  
ATOM   3059 1HG  LYS A 189     -15.415 -10.721 -27.050  1.00 31.850          H  
ATOM   3060 2HG  LYS A 189     -13.856 -11.386 -27.407  1.00 31.850          H  
ATOM   3061 1HD  LYS A 189     -16.448 -12.909 -27.959  1.00 31.850          H  
ATOM   3062 2HD  LYS A 189     -15.691 -11.855 -29.142  1.00 31.850          H  
ATOM   3063 1HE  LYS A 189     -13.674 -13.089 -29.082  1.00 31.850          H  
ATOM   3064 2HE  LYS A 189     -14.379 -14.228 -27.919  1.00 31.850          H  
ATOM   3065 1HZ  LYS A 189     -14.389 -15.068 -30.111  1.00 31.850          H  
ATOM   3066 2HZ  LYS A 189     -15.975 -14.842 -29.610  1.00 31.850          H  
ATOM   3067 3HZ  LYS A 189     -15.302 -13.785 -30.678  1.00 31.850          H  
ATOM   3068  N   ARG A 190     -14.231 -12.796 -22.554  1.00 19.310          N  
ATOM   3069  CA  ARG A 190     -14.668 -13.505 -21.359  1.00 19.840          C  
ATOM   3070  C   ARG A 190     -14.226 -12.869 -20.036  1.00 19.710          C  
ATOM   3071  O   ARG A 190     -14.905 -13.044 -19.018  1.00 20.180          O  
ATOM   3072  CB  ARG A 190     -14.167 -14.940 -21.385  1.00 27.560          C  
ATOM   3073  CG  ARG A 190     -14.809 -15.835 -22.444  1.00 27.560          C  
ATOM   3074  CD  ARG A 190     -14.209 -17.206 -22.428  1.00 27.560          C  
ATOM   3075  NE  ARG A 190     -14.883 -18.121 -23.352  1.00 27.560          N  
ATOM   3076  CZ  ARG A 190     -14.638 -18.216 -24.683  1.00 27.560          C  
ATOM   3077  NH1 ARG A 190     -13.739 -17.450 -25.259  1.00 27.560          N  
ATOM   3078  NH2 ARG A 190     -15.316 -19.088 -25.413  1.00 27.560          N  
ATOM   3079  H   ARG A 190     -13.237 -12.781 -22.784  1.00 23.170          H  
ATOM   3080  HA  ARG A 190     -15.756 -13.532 -21.366  1.00 23.810          H  
ATOM   3081 1HB  ARG A 190     -13.091 -14.935 -21.571  1.00 33.080          H  
ATOM   3082 2HB  ARG A 190     -14.330 -15.401 -20.412  1.00 33.080          H  
ATOM   3083 1HG  ARG A 190     -15.876 -15.920 -22.248  1.00 33.080          H  
ATOM   3084 2HG  ARG A 190     -14.656 -15.390 -23.429  1.00 33.080          H  
ATOM   3085 1HD  ARG A 190     -13.155 -17.151 -22.695  1.00 33.080          H  
ATOM   3086 2HD  ARG A 190     -14.300 -17.619 -21.423  1.00 33.080          H  
ATOM   3087  HE  ARG A 190     -15.588 -18.735 -22.961  1.00 33.080          H  
ATOM   3088 1HH1 ARG A 190     -13.217 -16.772 -24.719  1.00 33.080          H  
ATOM   3089 2HH1 ARG A 190     -13.569 -17.518 -26.274  1.00 33.080          H  
ATOM   3090 1HH2 ARG A 190     -16.009 -19.680 -24.981  1.00 33.080          H  
ATOM   3091 2HH2 ARG A 190     -15.139 -19.163 -26.410  1.00 33.080          H  
ATOM   3092  N   THR A 191     -13.106 -12.144 -20.017  1.00 19.200          N  
ATOM   3093  CA  THR A 191     -12.640 -11.628 -18.732  1.00 19.110          C  
ATOM   3094  C   THR A 191     -13.444 -10.380 -18.293  1.00 18.940          C  
ATOM   3095  O   THR A 191     -14.053  -9.702 -19.134  1.00 18.440          O  
ATOM   3096  CB  THR A 191     -11.131 -11.263 -18.811  1.00 26.790          C  
ATOM   3097  OG1 THR A 191     -10.946 -10.196 -19.738  1.00 26.790          O  
ATOM   3098  CG2 THR A 191     -10.344 -12.469 -19.260  1.00 26.790          C  
ATOM   3099  H   THR A 191     -12.548 -12.034 -20.867  1.00 23.040          H  
ATOM   3100  HA  THR A 191     -12.758 -12.430 -18.017  1.00 22.930          H  
ATOM   3101  HB  THR A 191     -10.757 -10.952 -17.857  1.00 32.150          H  
ATOM   3102  HG1 THR A 191     -11.249  -9.376 -19.318  1.00 32.150          H  
ATOM   3103 1HG2 THR A 191      -9.287 -12.211 -19.323  1.00 32.150          H  
ATOM   3104 2HG2 THR A 191     -10.479 -13.274 -18.541  1.00 32.150          H  
ATOM   3105 3HG2 THR A 191     -10.687 -12.795 -20.225  1.00 32.150          H  
ATOM   3106  N   PRO A 192     -13.406 -10.011 -16.986  1.00 19.460          N  
ATOM   3107  CA  PRO A 192     -13.977  -8.805 -16.400  1.00 19.530          C  
ATOM   3108  C   PRO A 192     -13.390  -7.582 -17.050  1.00 18.820          C  
ATOM   3109  O   PRO A 192     -12.235  -7.614 -17.460  1.00 18.610          O  
ATOM   3110  CB  PRO A 192     -13.583  -8.909 -14.925  1.00 29.300          C  
ATOM   3111  CG  PRO A 192     -13.391 -10.381 -14.672  1.00 29.300          C  
ATOM   3112  CD  PRO A 192     -12.845 -10.944 -15.953  1.00 29.300          C  
ATOM   3113  HA  PRO A 192     -15.074  -8.825 -16.525  1.00 23.440          H  
ATOM   3114 1HB  PRO A 192     -12.676  -8.310 -14.735  1.00 35.150          H  
ATOM   3115 2HB  PRO A 192     -14.368  -8.467 -14.294  1.00 35.150          H  
ATOM   3116 1HG  PRO A 192     -12.709 -10.524 -13.820  1.00 35.150          H  
ATOM   3117 2HG  PRO A 192     -14.351 -10.840 -14.388  1.00 35.150          H  
ATOM   3118 1HD  PRO A 192     -11.760 -10.935 -15.917  1.00 35.150          H  
ATOM   3119 2HD  PRO A 192     -13.263 -11.952 -16.042  1.00 35.150          H  
ATOM   3120  N   ILE A 193     -14.139  -6.491 -17.097  1.00 18.600          N  
ATOM   3121  CA  ILE A 193     -13.665  -5.264 -17.735  1.00 18.110          C  
ATOM   3122  C   ILE A 193     -12.314  -4.812 -17.203  1.00 17.950          C  
ATOM   3123  O   ILE A 193     -11.421  -4.469 -17.979  1.00 17.840          O  
ATOM   3124  CB  ILE A 193     -14.700  -4.132 -17.600  1.00 25.550          C  
ATOM   3125  CG1 ILE A 193     -15.936  -4.495 -18.456  1.00 25.550          C  
ATOM   3126  CG2 ILE A 193     -14.077  -2.792 -18.067  1.00 25.550          C  
ATOM   3127  CD1 ILE A 193     -17.165  -3.654 -18.200  1.00 25.550          C  
ATOM   3128  H   ILE A 193     -15.070  -6.521 -16.704  1.00 22.320          H  
ATOM   3129  HA  ILE A 193     -13.553  -5.462 -18.790  1.00 21.730          H  
ATOM   3130  HB  ILE A 193     -15.020  -4.044 -16.563  1.00 30.660          H  
ATOM   3131 1HG1 ILE A 193     -15.670  -4.385 -19.504  1.00 30.660          H  
ATOM   3132 2HG1 ILE A 193     -16.194  -5.536 -18.279  1.00 30.660          H  
ATOM   3133 1HG2 ILE A 193     -14.802  -1.991 -17.981  1.00 30.660          H  
ATOM   3134 2HG2 ILE A 193     -13.214  -2.533 -17.457  1.00 30.660          H  
ATOM   3135 3HG2 ILE A 193     -13.762  -2.882 -19.109  1.00 30.660          H  
ATOM   3136 1HD1 ILE A 193     -17.970  -3.993 -18.856  1.00 30.660          H  
ATOM   3137 2HD1 ILE A 193     -17.476  -3.766 -17.161  1.00 30.660          H  
ATOM   3138 3HD1 ILE A 193     -16.963  -2.609 -18.404  1.00 30.660          H  
ATOM   3139  N   ASP A 194     -12.145  -4.814 -15.891  1.00 18.080          N  
ATOM   3140  CA  ASP A 194     -10.917  -4.367 -15.263  1.00 18.110          C  
ATOM   3141  C   ASP A 194      -9.715  -5.284 -15.532  1.00 18.290          C  
ATOM   3142  O   ASP A 194      -8.569  -4.937 -15.214  1.00 18.440          O  
ATOM   3143  CB  ASP A 194     -11.193  -4.177 -13.778  1.00 25.340          C  
ATOM   3144  CG  ASP A 194     -11.742  -5.427 -13.160  1.00 25.340          C  
ATOM   3145  OD1 ASP A 194     -12.802  -5.845 -13.619  1.00 25.340          O  
ATOM   3146  OD2 ASP A 194     -11.145  -5.943 -12.243  1.00 25.340          O  
ATOM   3147  H   ASP A 194     -12.895  -5.146 -15.274  1.00 21.700          H  
ATOM   3148  HA  ASP A 194     -10.678  -3.386 -15.673  1.00 21.730          H  
ATOM   3149 1HB  ASP A 194     -10.282  -3.898 -13.263  1.00 30.410          H  
ATOM   3150 2HB  ASP A 194     -11.910  -3.365 -13.642  1.00 30.410          H  
ATOM   3151  N   ARG A 195      -9.963  -6.462 -16.101  1.00 18.430          N  
ATOM   3152  CA  ARG A 195      -8.922  -7.421 -16.401  1.00 18.600          C  
ATOM   3153  C   ARG A 195      -8.658  -7.512 -17.908  1.00 18.680          C  
ATOM   3154  O   ARG A 195      -7.888  -8.366 -18.369  1.00 18.760          O  
ATOM   3155  CB  ARG A 195      -9.316  -8.777 -15.846  1.00 25.970          C  
ATOM   3156  CG  ARG A 195      -9.577  -8.788 -14.323  1.00 25.970          C  
ATOM   3157  CD  ARG A 195      -8.346  -8.546 -13.511  1.00 25.970          C  
ATOM   3158  NE  ARG A 195      -8.650  -8.510 -12.100  1.00 25.970          N  
ATOM   3159  CZ  ARG A 195      -7.754  -8.376 -11.105  1.00 25.970          C  
ATOM   3160  NH1 ARG A 195      -6.459  -8.277 -11.361  1.00 25.970          N  
ATOM   3161  NH2 ARG A 195      -8.204  -8.345  -9.867  1.00 25.970          N  
ATOM   3162  H   ARG A 195     -10.916  -6.706 -16.378  1.00 22.120          H  
ATOM   3163  HA  ARG A 195      -7.999  -7.092 -15.930  1.00 22.320          H  
ATOM   3164 1HB  ARG A 195     -10.234  -9.094 -16.335  1.00 31.170          H  
ATOM   3165 2HB  ARG A 195      -8.547  -9.513 -16.071  1.00 31.170          H  
ATOM   3166 1HG  ARG A 195     -10.299  -8.009 -14.071  1.00 31.170          H  
ATOM   3167 2HG  ARG A 195      -9.988  -9.755 -14.038  1.00 31.170          H  
ATOM   3168 1HD  ARG A 195      -7.626  -9.341 -13.695  1.00 31.170          H  
ATOM   3169 2HD  ARG A 195      -7.914  -7.585 -13.771  1.00 31.170          H  
ATOM   3170  HE  ARG A 195      -9.632  -8.565 -11.838  1.00 31.170          H  
ATOM   3171 1HH1 ARG A 195      -6.128  -8.299 -12.314  1.00 31.170          H  
ATOM   3172 2HH1 ARG A 195      -5.795  -8.178 -10.604  1.00 31.170          H  
ATOM   3173 1HH2 ARG A 195      -9.204  -8.411  -9.719  1.00 31.170          H  
ATOM   3174 2HH2 ARG A 195      -7.571  -8.247  -9.088  1.00 31.170          H  
ATOM   3175  N   ARG A 196      -9.259  -6.611 -18.691  1.00 18.770          N  
ATOM   3176  CA  ARG A 196      -9.060  -6.629 -20.133  1.00 19.010          C  
ATOM   3177  C   ARG A 196      -7.721  -5.999 -20.500  1.00 18.560          C  
ATOM   3178  O   ARG A 196      -7.626  -4.820 -20.839  1.00 18.560          O  
ATOM   3179  CB  ARG A 196     -10.242  -5.985 -20.846  1.00 26.520          C  
ATOM   3180  CG  ARG A 196     -11.509  -6.838 -20.713  1.00 26.520          C  
ATOM   3181  CD  ARG A 196     -12.689  -6.288 -21.365  1.00 26.520          C  
ATOM   3182  NE  ARG A 196     -13.894  -7.104 -21.054  1.00 26.520          N  
ATOM   3183  CZ  ARG A 196     -15.157  -6.796 -21.422  1.00 26.520          C  
ATOM   3184  NH1 ARG A 196     -15.413  -5.696 -22.117  1.00 26.520          N  
ATOM   3185  NH2 ARG A 196     -16.138  -7.614 -21.071  1.00 26.520          N  
ATOM   3186  H   ARG A 196      -9.885  -5.906 -18.285  1.00 22.520          H  
ATOM   3187  HA  ARG A 196      -9.036  -7.672 -20.447  1.00 22.810          H  
ATOM   3188 1HB  ARG A 196     -10.456  -5.026 -20.376  1.00 31.820          H  
ATOM   3189 2HB  ARG A 196     -10.036  -5.789 -21.889  1.00 31.820          H  
ATOM   3190 1HG  ARG A 196     -11.327  -7.824 -21.147  1.00 31.820          H  
ATOM   3191 2HG  ARG A 196     -11.734  -6.953 -19.677  1.00 31.820          H  
ATOM   3192 1HD  ARG A 196     -12.854  -5.268 -21.026  1.00 31.820          H  
ATOM   3193 2HD  ARG A 196     -12.535  -6.303 -22.443  1.00 31.820          H  
ATOM   3194  HE  ARG A 196     -13.775  -7.992 -20.508  1.00 31.820          H  
ATOM   3195 1HH1 ARG A 196     -14.670  -5.079 -22.385  1.00 31.820          H  
ATOM   3196 2HH1 ARG A 196     -16.386  -5.469 -22.391  1.00 31.820          H  
ATOM   3197 1HH2 ARG A 196     -15.923  -8.458 -20.539  1.00 31.820          H  
ATOM   3198 2HH2 ARG A 196     -17.115  -7.406 -21.341  1.00 31.820          H  
ATOM   3199  N   ASP A 197      -6.691  -6.821 -20.323  1.00 18.300          N  
ATOM   3200  CA  ASP A 197      -5.269  -6.529 -20.493  1.00 18.310          C  
ATOM   3201  C   ASP A 197      -4.769  -6.781 -21.927  1.00 18.270          C  
ATOM   3202  O   ASP A 197      -4.704  -7.933 -22.367  1.00 18.570          O  
ATOM   3203  CB  ASP A 197      -4.483  -7.421 -19.520  1.00 25.630          C  
ATOM   3204  CG  ASP A 197      -2.974  -7.148 -19.450  1.00 25.630          C  
ATOM   3205  OD1 ASP A 197      -2.519  -6.256 -20.110  1.00 25.630          O  
ATOM   3206  OD2 ASP A 197      -2.278  -7.875 -18.735  1.00 25.630          O  
ATOM   3207  H   ASP A 197      -6.951  -7.745 -19.972  1.00 21.960          H  
ATOM   3208  HA  ASP A 197      -5.100  -5.480 -20.248  1.00 21.970          H  
ATOM   3209 1HB  ASP A 197      -4.910  -7.304 -18.526  1.00 30.760          H  
ATOM   3210 2HB  ASP A 197      -4.630  -8.462 -19.805  1.00 30.760          H  
ATOM   3211  N   TYR A 198      -4.488  -5.718 -22.682  1.00 18.070          N  
ATOM   3212  CA  TYR A 198      -4.048  -5.853 -24.073  1.00 18.150          C  
ATOM   3213  C   TYR A 198      -3.214  -4.643 -24.520  1.00 18.610          C  
ATOM   3214  O   TYR A 198      -3.324  -3.558 -23.945  1.00 18.920          O  
ATOM   3215  CB  TYR A 198      -5.260  -6.052 -24.982  1.00 25.380          C  
ATOM   3216  CG  TYR A 198      -6.218  -4.895 -24.953  1.00 25.380          C  
ATOM   3217  CD1 TYR A 198      -6.128  -3.844 -25.860  1.00 25.380          C  
ATOM   3218  CD2 TYR A 198      -7.186  -4.880 -23.983  1.00 25.380          C  
ATOM   3219  CE1 TYR A 198      -7.015  -2.796 -25.759  1.00 25.380          C  
ATOM   3220  CE2 TYR A 198      -8.059  -3.855 -23.885  1.00 25.380          C  
ATOM   3221  CZ  TYR A 198      -7.991  -2.814 -24.752  1.00 25.380          C  
ATOM   3222  OH  TYR A 198      -8.890  -1.773 -24.608  1.00 25.380          O  
ATOM   3223  H   TYR A 198      -4.565  -4.798 -22.270  1.00 21.680          H  
ATOM   3224  HA  TYR A 198      -3.413  -6.736 -24.147  1.00 21.780          H  
ATOM   3225 1HB  TYR A 198      -4.934  -6.205 -25.987  1.00 30.450          H  
ATOM   3226 2HB  TYR A 198      -5.793  -6.945 -24.680  1.00 30.450          H  
ATOM   3227  HD1 TYR A 198      -5.361  -3.836 -26.629  1.00 30.450          H  
ATOM   3228  HD2 TYR A 198      -7.248  -5.696 -23.281  1.00 30.450          H  
ATOM   3229  HE1 TYR A 198      -6.952  -1.961 -26.449  1.00 30.450          H  
ATOM   3230  HE2 TYR A 198      -8.816  -3.863 -23.097  1.00 30.450          H  
ATOM   3231  HH  TYR A 198      -8.980  -1.297 -25.443  1.00 30.450          H  
ATOM   3232  N   SER A 199      -2.430  -4.809 -25.596  1.00 18.800          N  
ATOM   3233  CA  SER A 199      -1.607  -3.712 -26.128  1.00 19.340          C  
ATOM   3234  C   SER A 199      -1.917  -3.341 -27.578  1.00 19.360          C  
ATOM   3235  O   SER A 199      -1.688  -4.107 -28.522  1.00 19.290          O  
ATOM   3236  CB  SER A 199      -0.139  -4.068 -26.017  1.00 26.860          C  
ATOM   3237  OG  SER A 199       0.666  -3.065 -26.581  1.00 26.860          O  
ATOM   3238  H   SER A 199      -2.370  -5.725 -26.017  1.00 22.560          H  
ATOM   3239  HA  SER A 199      -1.787  -2.828 -25.516  1.00 23.210          H  
ATOM   3240 1HB  SER A 199       0.122  -4.202 -24.969  1.00 32.230          H  
ATOM   3241 2HB  SER A 199       0.045  -5.013 -26.526  1.00 32.230          H  
ATOM   3242  HG  SER A 199       1.579  -3.338 -26.430  1.00 32.230          H  
ATOM   3243  N   ALA A 200      -2.435  -2.133 -27.758  1.00 19.560          N  
ATOM   3244  CA  ALA A 200      -2.864  -1.644 -29.067  1.00 19.740          C  
ATOM   3245  C   ALA A 200      -1.677  -1.201 -29.910  1.00 19.510          C  
ATOM   3246  O   ALA A 200      -1.400  -0.009 -30.050  1.00 19.650          O  
ATOM   3247  CB  ALA A 200      -3.835  -0.499 -28.901  1.00 27.560          C  
ATOM   3248  H   ALA A 200      -2.553  -1.553 -26.937  1.00 23.470          H  
ATOM   3249  HA  ALA A 200      -3.356  -2.463 -29.587  1.00 23.690          H  
ATOM   3250 1HB  ALA A 200      -4.175  -0.162 -29.883  1.00 33.080          H  
ATOM   3251 2HB  ALA A 200      -4.679  -0.841 -28.311  1.00 33.080          H  
ATOM   3252 3HB  ALA A 200      -3.345   0.324 -28.385  1.00 33.080          H  
ATOM   3253  N   ILE A 201      -0.999  -2.184 -30.473  1.00 19.290          N  
ATOM   3254  CA  ILE A 201       0.232  -1.996 -31.226  1.00 19.180          C  
ATOM   3255  C   ILE A 201       0.020  -1.029 -32.377  1.00 19.420          C  
ATOM   3256  O   ILE A 201      -0.981  -1.105 -33.082  1.00 19.580          O  
ATOM   3257  CB  ILE A 201       0.690  -3.367 -31.808  1.00 26.900          C  
ATOM   3258  CG1 ILE A 201       2.188  -3.336 -32.266  1.00 26.900          C  
ATOM   3259  CG2 ILE A 201      -0.245  -3.794 -33.023  1.00 26.900          C  
ATOM   3260  CD1 ILE A 201       3.184  -3.349 -31.129  1.00 26.900          C  
ATOM   3261  H   ILE A 201      -1.325  -3.124 -30.240  1.00 23.150          H  
ATOM   3262  HA  ILE A 201       0.984  -1.586 -30.559  1.00 23.020          H  
ATOM   3263  HB  ILE A 201       0.600  -4.116 -31.019  1.00 32.280          H  
ATOM   3264 1HG1 ILE A 201       2.386  -4.195 -32.892  1.00 32.280          H  
ATOM   3265 2HG1 ILE A 201       2.370  -2.446 -32.841  1.00 32.280          H  
ATOM   3266 1HG2 ILE A 201       0.026  -4.752 -33.391  1.00 32.280          H  
ATOM   3267 2HG2 ILE A 201      -1.279  -3.833 -32.681  1.00 32.280          H  
ATOM   3268 3HG2 ILE A 201      -0.169  -3.106 -33.850  1.00 32.280          H  
ATOM   3269 1HD1 ILE A 201       4.195  -3.331 -31.533  1.00 32.280          H  
ATOM   3270 2HD1 ILE A 201       3.042  -2.494 -30.488  1.00 32.280          H  
ATOM   3271 3HD1 ILE A 201       3.049  -4.252 -30.539  1.00 32.280          H  
ATOM   3272  N   THR A 202       0.971  -0.127 -32.570  1.00 19.570          N  
ATOM   3273  CA  THR A 202       0.913   0.853 -33.639  1.00 19.910          C  
ATOM   3274  C   THR A 202       2.314   1.270 -34.015  1.00 19.800          C  
ATOM   3275  O   THR A 202       3.223   1.168 -33.203  1.00 20.100          O  
ATOM   3276  CB  THR A 202       0.096   2.088 -33.246  1.00 27.740          C  
ATOM   3277  OG1 THR A 202      -0.021   2.933 -34.378  1.00 27.740          O  
ATOM   3278  CG2 THR A 202       0.764   2.860 -32.117  1.00 27.740          C  
ATOM   3279  H   THR A 202       1.763  -0.098 -31.945  1.00 23.480          H  
ATOM   3280  HA  THR A 202       0.440   0.399 -34.507  1.00 23.890          H  
ATOM   3281  HB  THR A 202      -0.898   1.773 -32.933  1.00 33.290          H  
ATOM   3282  HG1 THR A 202      -0.869   3.417 -34.320  1.00 33.290          H  
ATOM   3283 1HG2 THR A 202       0.153   3.726 -31.872  1.00 33.290          H  
ATOM   3284 2HG2 THR A 202       0.849   2.214 -31.244  1.00 33.290          H  
ATOM   3285 3HG2 THR A 202       1.753   3.197 -32.420  1.00 33.290          H  
ATOM   3286  N   MET A 203       2.497   1.718 -35.241  1.00 19.470          N  
ATOM   3287  CA  MET A 203       3.797   2.195 -35.694  1.00 19.430          C  
ATOM   3288  C   MET A 203       3.824   3.705 -35.751  1.00 19.540          C  
ATOM   3289  O   MET A 203       2.797   4.336 -36.003  1.00 19.640          O  
ATOM   3290  CB  MET A 203       4.137   1.599 -37.060  1.00 27.220          C  
ATOM   3291  CG  MET A 203       3.142   1.963 -38.150  1.00 27.220          C  
ATOM   3292  SD  MET A 203       3.534   1.347 -39.764  1.00 27.220          S  
ATOM   3293  CE  MET A 203       4.725   2.545 -40.315  1.00 27.220          C  
ATOM   3294  H   MET A 203       1.686   1.777 -35.840  1.00 23.360          H  
ATOM   3295  HA  MET A 203       4.554   1.883 -34.978  1.00 23.320          H  
ATOM   3296 1HB  MET A 203       5.113   1.962 -37.363  1.00 32.660          H  
ATOM   3297 2HB  MET A 203       4.193   0.511 -36.990  1.00 32.660          H  
ATOM   3298 1HG  MET A 203       2.209   1.548 -37.884  1.00 32.660          H  
ATOM   3299 2HG  MET A 203       3.041   3.041 -38.210  1.00 32.660          H  
ATOM   3300 1HE  MET A 203       5.067   2.280 -41.315  1.00 32.660          H  
ATOM   3301 2HE  MET A 203       4.267   3.527 -40.340  1.00 32.660          H  
ATOM   3302 3HE  MET A 203       5.572   2.571 -39.638  1.00 32.660          H  
ATOM   3303  N   ALA A 204       4.999   4.288 -35.529  1.00 19.630          N  
ATOM   3304  CA  ALA A 204       5.130   5.728 -35.649  1.00 19.860          C  
ATOM   3305  C   ALA A 204       4.907   6.167 -37.075  1.00 19.440          C  
ATOM   3306  O   ALA A 204       5.452   5.569 -38.008  1.00 19.430          O  
ATOM   3307  CB  ALA A 204       6.507   6.179 -35.205  1.00 27.710          C  
ATOM   3308  H   ALA A 204       5.811   3.729 -35.311  1.00 23.560          H  
ATOM   3309  HA  ALA A 204       4.361   6.192 -35.031  1.00 23.830          H  
ATOM   3310 1HB  ALA A 204       6.574   7.264 -35.290  1.00 33.250          H  
ATOM   3311 2HB  ALA A 204       6.674   5.887 -34.188  1.00 33.250          H  
ATOM   3312 3HB  ALA A 204       7.261   5.718 -35.839  1.00 33.250          H  
ATOM   3313  N   ILE A 205       4.217   7.283 -37.229  1.00 19.220          N  
ATOM   3314  CA  ILE A 205       3.984   7.842 -38.544  1.00 18.890          C  
ATOM   3315  C   ILE A 205       4.685   9.156 -38.806  1.00 19.410          C  
ATOM   3316  O   ILE A 205       4.545  10.124 -38.069  1.00 19.910          O  
ATOM   3317  CB  ILE A 205       2.473   8.038 -38.755  1.00 26.580          C  
ATOM   3318  CG1 ILE A 205       1.735   6.678 -38.551  1.00 26.580          C  
ATOM   3319  CG2 ILE A 205       2.124   8.729 -40.097  1.00 26.580          C  
ATOM   3320  CD1 ILE A 205       2.116   5.527 -39.495  1.00 26.580          C  
ATOM   3321  H   ILE A 205       3.773   7.697 -36.403  1.00 23.060          H  
ATOM   3322  HA  ILE A 205       4.358   7.142 -39.284  1.00 22.670          H  
ATOM   3323  HB  ILE A 205       2.118   8.681 -37.986  1.00 31.890          H  
ATOM   3324 1HG1 ILE A 205       1.920   6.337 -37.531  1.00 31.890          H  
ATOM   3325 2HG1 ILE A 205       0.690   6.875 -38.648  1.00 31.890          H  
ATOM   3326 1HG2 ILE A 205       1.058   8.870 -40.139  1.00 31.890          H  
ATOM   3327 2HG2 ILE A 205       2.596   9.701 -40.154  1.00 31.890          H  
ATOM   3328 3HG2 ILE A 205       2.448   8.127 -40.945  1.00 31.890          H  
ATOM   3329 1HD1 ILE A 205       1.542   4.645 -39.253  1.00 31.890          H  
ATOM   3330 2HD1 ILE A 205       1.926   5.798 -40.527  1.00 31.890          H  
ATOM   3331 3HD1 ILE A 205       3.159   5.293 -39.375  1.00 31.890          H  
ATOM   3332  N   ASN A 206       5.405   9.194 -39.910  1.00 19.410          N  
ATOM   3333  CA  ASN A 206       6.025  10.411 -40.389  1.00 19.970          C  
ATOM   3334  C   ASN A 206       4.878  11.212 -40.983  1.00 19.600          C  
ATOM   3335  O   ASN A 206       4.190  10.659 -41.835  1.00 19.010          O  
ATOM   3336  CB  ASN A 206       7.083  10.147 -41.445  1.00 27.730          C  
ATOM   3337  CG  ASN A 206       7.792  11.431 -41.906  1.00 27.730          C  
ATOM   3338  OD1 ASN A 206       7.149  12.445 -42.290  1.00 27.730          O  
ATOM   3339  ND2 ASN A 206       9.106  11.404 -41.871  1.00 27.730          N  
ATOM   3340  H   ASN A 206       5.501   8.338 -40.442  1.00 23.290          H  
ATOM   3341  HA  ASN A 206       6.486  10.927 -39.555  1.00 23.960          H  
ATOM   3342 1HB  ASN A 206       7.829   9.457 -41.048  1.00 33.280          H  
ATOM   3343 2HB  ASN A 206       6.624   9.668 -42.313  1.00 33.280          H  
ATOM   3344 1HD2 ASN A 206       9.637  12.204 -42.157  1.00 33.280          H  
ATOM   3345 2HD2 ASN A 206       9.583  10.580 -41.560  1.00 33.280          H  
ATOM   3346  N   PRO A 207       4.599  12.457 -40.571  1.00 20.020          N  
ATOM   3347  CA  PRO A 207       3.495  13.272 -41.063  1.00 19.890          C  
ATOM   3348  C   PRO A 207       3.358  13.287 -42.597  1.00 19.640          C  
ATOM   3349  O   PRO A 207       2.239  13.369 -43.114  1.00 19.610          O  
ATOM   3350  CB  PRO A 207       3.872  14.661 -40.531  1.00 29.840          C  
ATOM   3351  CG  PRO A 207       4.631  14.379 -39.246  1.00 29.840          C  
ATOM   3352  CD  PRO A 207       5.420  13.119 -39.518  1.00 29.840          C  
ATOM   3353  HA  PRO A 207       2.563  12.919 -40.599  1.00 23.870          H  
ATOM   3354 1HB  PRO A 207       4.477  15.198 -41.281  1.00 35.800          H  
ATOM   3355 2HB  PRO A 207       2.963  15.258 -40.367  1.00 35.800          H  
ATOM   3356 1HG  PRO A 207       5.280  15.233 -38.997  1.00 35.800          H  
ATOM   3357 2HG  PRO A 207       3.930  14.267 -38.409  1.00 35.800          H  
ATOM   3358 1HD  PRO A 207       6.431  13.354 -39.881  1.00 35.800          H  
ATOM   3359 2HD  PRO A 207       5.426  12.525 -38.586  1.00 35.800          H  
ATOM   3360  N   HIS A 208       4.470  13.147 -43.339  1.00 19.570          N  
ATOM   3361  CA  HIS A 208       4.427  13.173 -44.804  1.00 19.460          C  
ATOM   3362  C   HIS A 208       3.722  11.938 -45.379  1.00 18.640          C  
ATOM   3363  O   HIS A 208       3.404  11.885 -46.569  1.00 18.420          O  
ATOM   3364  CB  HIS A 208       5.846  13.225 -45.382  1.00 27.290          C  
ATOM   3365  CG  HIS A 208       6.588  14.490 -45.083  1.00 27.290          C  
ATOM   3366  ND1 HIS A 208       7.314  14.661 -43.926  1.00 27.290          N  
ATOM   3367  CD2 HIS A 208       6.723  15.640 -45.786  1.00 27.290          C  
ATOM   3368  CE1 HIS A 208       7.864  15.861 -43.924  1.00 27.290          C  
ATOM   3369  NE2 HIS A 208       7.522  16.478 -45.044  1.00 27.290          N  
ATOM   3370  H   HIS A 208       5.389  13.044 -42.907  1.00 23.480          H  
ATOM   3371  HA  HIS A 208       3.885  14.058 -45.136  1.00 23.350          H  
ATOM   3372 1HB  HIS A 208       6.424  12.389 -44.983  1.00 32.750          H  
ATOM   3373 2HB  HIS A 208       5.801  13.101 -46.462  1.00 32.750          H  
ATOM   3374  HD1 HIS A 208       7.480  13.941 -43.231  1.00 32.750          H  
ATOM   3375  HD2 HIS A 208       6.335  15.967 -46.751  1.00 32.750          H  
ATOM   3376  HE1 HIS A 208       8.481  16.185 -43.087  1.00 32.750          H  
ATOM   3377  N   LYS A 209       3.514  10.941 -44.528  1.00 18.290          N  
ATOM   3378  CA  LYS A 209       2.880   9.681 -44.837  1.00 17.580          C  
ATOM   3379  C   LYS A 209       1.579   9.502 -44.048  1.00 17.010          C  
ATOM   3380  O   LYS A 209       1.076   8.382 -43.924  1.00 16.340          O  
ATOM   3381  CB  LYS A 209       3.839   8.526 -44.558  1.00 24.900          C  
ATOM   3382  CG  LYS A 209       5.082   8.533 -45.438  1.00 24.900          C  
ATOM   3383  CD  LYS A 209       5.960   7.322 -45.165  1.00 24.900          C  
ATOM   3384  CE  LYS A 209       7.178   7.296 -46.076  1.00 24.900          C  
ATOM   3385  NZ  LYS A 209       8.048   6.121 -45.798  1.00 24.900          N  
ATOM   3386  H   LYS A 209       3.801  11.073 -43.560  1.00 21.950          H  
ATOM   3387  HA  LYS A 209       2.630   9.669 -45.898  1.00 21.100          H  
ATOM   3388 1HB  LYS A 209       4.158   8.565 -43.515  1.00 29.880          H  
ATOM   3389 2HB  LYS A 209       3.326   7.574 -44.714  1.00 29.880          H  
ATOM   3390 1HG  LYS A 209       4.774   8.523 -46.485  1.00 29.880          H  
ATOM   3391 2HG  LYS A 209       5.652   9.443 -45.252  1.00 29.880          H  
ATOM   3392 1HD  LYS A 209       6.288   7.337 -44.126  1.00 29.880          H  
ATOM   3393 2HD  LYS A 209       5.375   6.413 -45.332  1.00 29.880          H  
ATOM   3394 1HE  LYS A 209       6.843   7.250 -47.113  1.00 29.880          H  
ATOM   3395 2HE  LYS A 209       7.757   8.208 -45.931  1.00 29.880          H  
ATOM   3396 1HZ  LYS A 209       8.843   6.128 -46.423  1.00 29.880          H  
ATOM   3397 2HZ  LYS A 209       8.371   6.154 -44.842  1.00 29.880          H  
ATOM   3398 3HZ  LYS A 209       7.509   5.273 -45.942  1.00 29.880          H  
ATOM   3399  N   MET A 210       0.973  10.596 -43.563  1.00 17.410          N  
ATOM   3400  CA  MET A 210      -0.266  10.426 -42.804  1.00 17.050          C  
ATOM   3401  C   MET A 210      -1.371   9.759 -43.624  1.00 16.920          C  
ATOM   3402  O   MET A 210      -2.252   9.118 -43.049  1.00 16.330          O  
ATOM   3403  CB  MET A 210      -0.750  11.745 -42.213  1.00 24.010          C  
ATOM   3404  CG  MET A 210      -1.961  11.594 -41.267  1.00 24.010          C  
ATOM   3405  SD  MET A 210      -1.596  10.612 -39.781  1.00 24.010          S  
ATOM   3406  CE  MET A 210      -3.199   9.807 -39.547  1.00 24.010          C  
ATOM   3407  H   MET A 210       1.396  11.527 -43.663  1.00 20.890          H  
ATOM   3408  HA  MET A 210      -0.051   9.764 -41.972  1.00 20.460          H  
ATOM   3409 1HB  MET A 210       0.067  12.225 -41.673  1.00 28.820          H  
ATOM   3410 2HB  MET A 210      -1.041  12.417 -43.025  1.00 28.820          H  
ATOM   3411 1HG  MET A 210      -2.267  12.587 -40.945  1.00 28.820          H  
ATOM   3412 2HG  MET A 210      -2.804  11.146 -41.785  1.00 28.820          H  
ATOM   3413 1HE  MET A 210      -3.159   9.156 -38.678  1.00 28.820          H  
ATOM   3414 2HE  MET A 210      -3.971  10.563 -39.395  1.00 28.820          H  
ATOM   3415 3HE  MET A 210      -3.446   9.215 -40.429  1.00 28.820          H  
ATOM   3416  N   GLU A 211      -1.353   9.890 -44.949  1.00 17.560          N  
ATOM   3417  CA  GLU A 211      -2.364   9.217 -45.744  1.00 17.590          C  
ATOM   3418  C   GLU A 211      -2.189   7.690 -45.644  1.00 16.920          C  
ATOM   3419  O   GLU A 211      -3.172   6.941 -45.697  1.00 16.650          O  
ATOM   3420  CB  GLU A 211      -2.330   9.698 -47.196  1.00 24.610          C  
ATOM   3421  CG  GLU A 211      -2.783  11.164 -47.371  1.00 24.610          C  
ATOM   3422  CD  GLU A 211      -4.230  11.395 -46.936  1.00 24.610          C  
ATOM   3423  OE1 GLU A 211      -5.086  10.678 -47.380  1.00 24.610          O  
ATOM   3424  OE2 GLU A 211      -4.465  12.283 -46.133  1.00 24.610          O  
ATOM   3425  H   GLU A 211      -0.659  10.470 -45.406  1.00 21.070          H  
ATOM   3426  HA  GLU A 211      -3.344   9.467 -45.335  1.00 21.110          H  
ATOM   3427 1HB  GLU A 211      -1.317   9.603 -47.587  1.00 29.540          H  
ATOM   3428 2HB  GLU A 211      -2.979   9.067 -47.805  1.00 29.540          H  
ATOM   3429 1HG  GLU A 211      -2.135  11.808 -46.779  1.00 29.540          H  
ATOM   3430 2HG  GLU A 211      -2.673  11.446 -48.418  1.00 29.540          H  
ATOM   3431  N   GLU A 212      -0.934   7.209 -45.518  1.00 16.770          N  
ATOM   3432  CA  GLU A 212      -0.705   5.776 -45.407  1.00 16.270          C  
ATOM   3433  C   GLU A 212      -1.260   5.324 -44.069  1.00 15.260          C  
ATOM   3434  O   GLU A 212      -1.829   4.233 -43.958  1.00 14.810          O  
ATOM   3435  CB  GLU A 212       0.780   5.423 -45.521  1.00 22.980          C  
ATOM   3436  CG  GLU A 212       1.375   5.676 -46.902  1.00 22.980          C  
ATOM   3437  CD  GLU A 212       2.825   5.277 -47.013  1.00 22.980          C  
ATOM   3438  OE1 GLU A 212       3.385   4.848 -46.032  1.00 22.980          O  
ATOM   3439  OE2 GLU A 212       3.374   5.411 -48.080  1.00 22.980          O  
ATOM   3440  H   GLU A 212      -0.134   7.831 -45.435  1.00 20.120          H  
ATOM   3441  HA  GLU A 212      -1.248   5.265 -46.200  1.00 19.520          H  
ATOM   3442 1HB  GLU A 212       1.349   6.000 -44.796  1.00 27.570          H  
ATOM   3443 2HB  GLU A 212       0.920   4.370 -45.278  1.00 27.570          H  
ATOM   3444 1HG  GLU A 212       0.794   5.124 -47.640  1.00 27.570          H  
ATOM   3445 2HG  GLU A 212       1.281   6.737 -47.125  1.00 27.570          H  
ATOM   3446  N   ALA A 213      -1.085   6.176 -43.051  1.00 15.000          N  
ATOM   3447  CA  ALA A 213      -1.606   5.890 -41.724  1.00 14.120          C  
ATOM   3448  C   ALA A 213      -3.119   5.771 -41.775  1.00 13.840          C  
ATOM   3449  O   ALA A 213      -3.692   4.836 -41.219  1.00 13.090          O  
ATOM   3450  CB  ALA A 213      -1.209   6.974 -40.768  1.00 20.120          C  
ATOM   3451  H   ALA A 213      -0.539   7.026 -43.237  1.00 18.000          H  
ATOM   3452  HA  ALA A 213      -1.197   4.943 -41.388  1.00 16.940          H  
ATOM   3453 1HB  ALA A 213      -1.578   6.780 -39.779  1.00 24.140          H  
ATOM   3454 2HB  ALA A 213      -0.147   7.029 -40.759  1.00 24.140          H  
ATOM   3455 3HB  ALA A 213      -1.605   7.899 -41.103  1.00 24.140          H  
ATOM   3456  N   LYS A 214      -3.781   6.655 -42.528  1.00 14.550          N  
ATOM   3457  CA  LYS A 214      -5.231   6.557 -42.647  1.00 14.500          C  
ATOM   3458  C   LYS A 214      -5.630   5.215 -43.240  1.00 14.260          C  
ATOM   3459  O   LYS A 214      -6.590   4.590 -42.776  1.00 13.880          O  
ATOM   3460  CB  LYS A 214      -5.797   7.687 -43.491  1.00 20.320          C  
ATOM   3461  CG  LYS A 214      -5.750   9.043 -42.829  1.00 20.320          C  
ATOM   3462  CD  LYS A 214      -6.279  10.101 -43.762  1.00 20.320          C  
ATOM   3463  CE  LYS A 214      -6.196  11.477 -43.158  1.00 20.320          C  
ATOM   3464  NZ  LYS A 214      -6.607  12.506 -44.133  1.00 20.320          N  
ATOM   3465  H   LYS A 214      -3.268   7.438 -42.946  1.00 17.460          H  
ATOM   3466  HA  LYS A 214      -5.667   6.622 -41.657  1.00 17.400          H  
ATOM   3467 1HB  LYS A 214      -5.244   7.753 -44.427  1.00 24.380          H  
ATOM   3468 2HB  LYS A 214      -6.833   7.466 -43.741  1.00 24.380          H  
ATOM   3469 1HG  LYS A 214      -6.346   9.028 -41.915  1.00 24.380          H  
ATOM   3470 2HG  LYS A 214      -4.724   9.281 -42.570  1.00 24.380          H  
ATOM   3471 1HD  LYS A 214      -5.700  10.094 -44.688  1.00 24.380          H  
ATOM   3472 2HD  LYS A 214      -7.317   9.888 -44.006  1.00 24.380          H  
ATOM   3473 1HE  LYS A 214      -6.849  11.534 -42.284  1.00 24.380          H  
ATOM   3474 2HE  LYS A 214      -5.168  11.674 -42.848  1.00 24.380          H  
ATOM   3475 1HZ  LYS A 214      -6.543  13.412 -43.705  1.00 24.380          H  
ATOM   3476 2HZ  LYS A 214      -5.961  12.451 -44.959  1.00 24.380          H  
ATOM   3477 3HZ  LYS A 214      -7.562  12.340 -44.411  1.00 24.380          H  
ATOM   3478  N   ASN A 215      -4.883   4.749 -44.247  1.00 14.580          N  
ATOM   3479  CA  ASN A 215      -5.192   3.452 -44.829  1.00 14.520          C  
ATOM   3480  C   ASN A 215      -4.953   2.315 -43.828  1.00 13.720          C  
ATOM   3481  O   ASN A 215      -5.759   1.380 -43.768  1.00 13.580          O  
ATOM   3482  CB  ASN A 215      -4.418   3.249 -46.113  1.00 20.350          C  
ATOM   3483  CG  ASN A 215      -4.973   4.097 -47.229  1.00 20.350          C  
ATOM   3484  OD1 ASN A 215      -6.129   4.537 -47.162  1.00 20.350          O  
ATOM   3485  ND2 ASN A 215      -4.184   4.333 -48.246  1.00 20.350          N  
ATOM   3486  H   ASN A 215      -4.147   5.349 -44.640  1.00 17.500          H  
ATOM   3487  HA  ASN A 215      -6.254   3.435 -45.073  1.00 17.420          H  
ATOM   3488 1HB  ASN A 215      -3.372   3.514 -45.954  1.00 24.420          H  
ATOM   3489 2HB  ASN A 215      -4.454   2.201 -46.404  1.00 24.420          H  
ATOM   3490 1HD2 ASN A 215      -4.510   4.892 -49.009  1.00 24.420          H  
ATOM   3491 2HD2 ASN A 215      -3.257   3.961 -48.261  1.00 24.420          H  
ATOM   3492  N   LEU A 216      -3.890   2.408 -43.003  1.00 13.280          N  
ATOM   3493  CA  LEU A 216      -3.645   1.376 -41.989  1.00 12.590          C  
ATOM   3494  C   LEU A 216      -4.790   1.345 -40.995  1.00 11.890          C  
ATOM   3495  O   LEU A 216      -5.270   0.265 -40.630  1.00 11.560          O  
ATOM   3496  CB  LEU A 216      -2.347   1.642 -41.191  1.00 17.900          C  
ATOM   3497  CG  LEU A 216      -0.988   1.469 -41.904  1.00 17.900          C  
ATOM   3498  CD1 LEU A 216       0.132   2.019 -41.006  1.00 17.900          C  
ATOM   3499  CD2 LEU A 216      -0.728  -0.014 -42.162  1.00 17.900          C  
ATOM   3500  H   LEU A 216      -3.220   3.174 -43.148  1.00 15.940          H  
ATOM   3501  HA  LEU A 216      -3.595   0.410 -42.479  1.00 15.110          H  
ATOM   3502 1HB  LEU A 216      -2.386   2.660 -40.817  1.00 21.480          H  
ATOM   3503 2HB  LEU A 216      -2.343   0.977 -40.332  1.00 21.480          H  
ATOM   3504  HG  LEU A 216      -0.994   2.024 -42.843  1.00 21.480          H  
ATOM   3505 1HD1 LEU A 216       1.088   1.900 -41.512  1.00 21.480          H  
ATOM   3506 2HD1 LEU A 216      -0.033   3.068 -40.801  1.00 21.480          H  
ATOM   3507 3HD1 LEU A 216       0.148   1.470 -40.076  1.00 21.480          H  
ATOM   3508 1HD2 LEU A 216       0.237  -0.123 -42.654  1.00 21.480          H  
ATOM   3509 2HD2 LEU A 216      -0.715  -0.554 -41.213  1.00 21.480          H  
ATOM   3510 3HD2 LEU A 216      -1.502  -0.427 -42.801  1.00 21.480          H  
ATOM   3511  N   ILE A 217      -5.289   2.525 -40.626  1.00 11.900          N  
ATOM   3512  CA  ILE A 217      -6.370   2.623 -39.664  1.00 11.480          C  
ATOM   3513  C   ILE A 217      -7.599   1.936 -40.218  1.00 11.620          C  
ATOM   3514  O   ILE A 217      -8.209   1.112 -39.537  1.00 11.290          O  
ATOM   3515  CB  ILE A 217      -6.715   4.100 -39.337  1.00 16.240          C  
ATOM   3516  CG1 ILE A 217      -5.550   4.736 -38.606  1.00 16.240          C  
ATOM   3517  CG2 ILE A 217      -7.972   4.152 -38.469  1.00 16.240          C  
ATOM   3518  CD1 ILE A 217      -5.562   6.253 -38.458  1.00 16.240          C  
ATOM   3519  H   ILE A 217      -4.833   3.372 -40.981  1.00 14.280          H  
ATOM   3520  HA  ILE A 217      -6.071   2.118 -38.744  1.00 13.780          H  
ATOM   3521  HB  ILE A 217      -6.880   4.653 -40.258  1.00 19.490          H  
ATOM   3522 1HG1 ILE A 217      -5.523   4.289 -37.650  1.00 19.490          H  
ATOM   3523 2HG1 ILE A 217      -4.659   4.474 -39.123  1.00 19.490          H  
ATOM   3524 1HG2 ILE A 217      -8.220   5.175 -38.236  1.00 19.490          H  
ATOM   3525 2HG2 ILE A 217      -8.804   3.708 -38.999  1.00 19.490          H  
ATOM   3526 3HG2 ILE A 217      -7.796   3.596 -37.538  1.00 19.490          H  
ATOM   3527 1HD1 ILE A 217      -4.671   6.573 -37.924  1.00 19.490          H  
ATOM   3528 2HD1 ILE A 217      -5.565   6.713 -39.433  1.00 19.490          H  
ATOM   3529 3HD1 ILE A 217      -6.437   6.574 -37.907  1.00 19.490          H  
ATOM   3530  N   LYS A 218      -7.961   2.255 -41.463  1.00 12.250          N  
ATOM   3531  CA  LYS A 218      -9.141   1.654 -42.062  1.00 12.520          C  
ATOM   3532  C   LYS A 218      -9.039   0.133 -42.163  1.00 12.350          C  
ATOM   3533  O   LYS A 218     -10.012  -0.570 -41.864  1.00 12.460          O  
ATOM   3534  CB  LYS A 218      -9.381   2.248 -43.447  1.00 17.420          C  
ATOM   3535  CG  LYS A 218      -9.858   3.702 -43.447  1.00 17.420          C  
ATOM   3536  CD  LYS A 218     -10.040   4.229 -44.876  1.00 17.420          C  
ATOM   3537  CE  LYS A 218     -10.481   5.691 -44.887  1.00 17.420          C  
ATOM   3538  NZ  LYS A 218     -10.682   6.212 -46.281  1.00 17.420          N  
ATOM   3539  H   LYS A 218      -7.414   2.951 -41.980  1.00 14.700          H  
ATOM   3540  HA  LYS A 218      -9.995   1.890 -41.430  1.00 15.020          H  
ATOM   3541 1HB  LYS A 218      -8.448   2.206 -44.016  1.00 20.900          H  
ATOM   3542 2HB  LYS A 218     -10.114   1.650 -43.974  1.00 20.900          H  
ATOM   3543 1HG  LYS A 218     -10.810   3.765 -42.919  1.00 20.900          H  
ATOM   3544 2HG  LYS A 218      -9.134   4.322 -42.922  1.00 20.900          H  
ATOM   3545 1HD  LYS A 218      -9.090   4.145 -45.412  1.00 20.900          H  
ATOM   3546 2HD  LYS A 218     -10.786   3.630 -45.396  1.00 20.900          H  
ATOM   3547 1HE  LYS A 218     -11.415   5.785 -44.337  1.00 20.900          H  
ATOM   3548 2HE  LYS A 218      -9.716   6.294 -44.393  1.00 20.900          H  
ATOM   3549 1HZ  LYS A 218     -10.974   7.178 -46.237  1.00 20.900          H  
ATOM   3550 2HZ  LYS A 218      -9.823   6.148 -46.816  1.00 20.900          H  
ATOM   3551 3HZ  LYS A 218     -11.398   5.667 -46.740  1.00 20.900          H  
ATOM   3552  N   LYS A 219      -7.868  -0.388 -42.557  1.00 12.250          N  
ATOM   3553  CA  LYS A 219      -7.702  -1.832 -42.679  1.00 12.310          C  
ATOM   3554  C   LYS A 219      -7.886  -2.539 -41.345  1.00 11.900          C  
ATOM   3555  O   LYS A 219      -8.556  -3.580 -41.269  1.00 12.170          O  
ATOM   3556  CB  LYS A 219      -6.317  -2.166 -43.236  1.00 17.210          C  
ATOM   3557  CG  LYS A 219      -6.119  -1.827 -44.708  1.00 17.210          C  
ATOM   3558  CD  LYS A 219      -4.695  -2.131 -45.167  1.00 17.210          C  
ATOM   3559  CE  LYS A 219      -4.492  -1.756 -46.632  1.00 17.210          C  
ATOM   3560  NZ  LYS A 219      -3.098  -2.023 -47.092  1.00 17.210          N  
ATOM   3561  H   LYS A 219      -7.096   0.239 -42.817  1.00 14.700          H  
ATOM   3562  HA  LYS A 219      -8.460  -2.208 -43.361  1.00 14.770          H  
ATOM   3563 1HB  LYS A 219      -5.566  -1.608 -42.667  1.00 20.650          H  
ATOM   3564 2HB  LYS A 219      -6.114  -3.225 -43.093  1.00 20.650          H  
ATOM   3565 1HG  LYS A 219      -6.807  -2.423 -45.301  1.00 20.650          H  
ATOM   3566 2HG  LYS A 219      -6.343  -0.779 -44.878  1.00 20.650          H  
ATOM   3567 1HD  LYS A 219      -3.993  -1.559 -44.556  1.00 20.650          H  
ATOM   3568 2HD  LYS A 219      -4.485  -3.192 -45.038  1.00 20.650          H  
ATOM   3569 1HE  LYS A 219      -5.184  -2.330 -47.246  1.00 20.650          H  
ATOM   3570 2HE  LYS A 219      -4.707  -0.692 -46.757  1.00 20.650          H  
ATOM   3571 1HZ  LYS A 219      -3.006  -1.759 -48.063  1.00 20.650          H  
ATOM   3572 2HZ  LYS A 219      -2.449  -1.484 -46.536  1.00 20.650          H  
ATOM   3573 3HZ  LYS A 219      -2.890  -3.007 -46.991  1.00 20.650          H  
ATOM   3574  N   PHE A 220      -7.314  -1.970 -40.285  1.00 11.380          N  
ATOM   3575  CA  PHE A 220      -7.444  -2.591 -38.987  1.00 11.080          C  
ATOM   3576  C   PHE A 220      -8.852  -2.451 -38.439  1.00 11.300          C  
ATOM   3577  O   PHE A 220      -9.413  -3.429 -37.934  1.00 11.520          O  
ATOM   3578  CB  PHE A 220      -6.412  -2.039 -38.014  1.00 15.630          C  
ATOM   3579  CG  PHE A 220      -5.027  -2.590 -38.251  1.00 15.630          C  
ATOM   3580  CD1 PHE A 220      -3.995  -1.791 -38.680  1.00 15.630          C  
ATOM   3581  CD2 PHE A 220      -4.770  -3.923 -38.071  1.00 15.630          C  
ATOM   3582  CE1 PHE A 220      -2.734  -2.299 -38.892  1.00 15.630          C  
ATOM   3583  CE2 PHE A 220      -3.517  -4.427 -38.296  1.00 15.630          C  
ATOM   3584  CZ  PHE A 220      -2.503  -3.611 -38.688  1.00 15.630          C  
ATOM   3585  H   PHE A 220      -6.737  -1.128 -40.403  1.00 13.660          H  
ATOM   3586  HA  PHE A 220      -7.246  -3.653 -39.110  1.00 13.300          H  
ATOM   3587 1HB  PHE A 220      -6.368  -0.949 -38.125  1.00 18.760          H  
ATOM   3588 2HB  PHE A 220      -6.704  -2.249 -36.999  1.00 18.760          H  
ATOM   3589  HD1 PHE A 220      -4.179  -0.747 -38.846  1.00 18.760          H  
ATOM   3590  HD2 PHE A 220      -5.571  -4.585 -37.746  1.00 18.760          H  
ATOM   3591  HE1 PHE A 220      -1.925  -1.645 -39.226  1.00 18.760          H  
ATOM   3592  HE2 PHE A 220      -3.331  -5.484 -38.153  1.00 18.760          H  
ATOM   3593  HZ  PHE A 220      -1.522  -4.020 -38.855  1.00 18.760          H  
ATOM   3594  N   ARG A 221      -9.484  -1.278 -38.594  1.00 11.480          N  
ATOM   3595  CA  ARG A 221     -10.836  -1.139 -38.074  1.00 11.920          C  
ATOM   3596  C   ARG A 221     -11.742  -2.183 -38.710  1.00 12.460          C  
ATOM   3597  O   ARG A 221     -12.593  -2.762 -38.021  1.00 12.940          O  
ATOM   3598  CB  ARG A 221     -11.426   0.242 -38.340  1.00 16.510          C  
ATOM   3599  CG  ARG A 221     -10.871   1.422 -37.521  1.00 16.510          C  
ATOM   3600  CD  ARG A 221     -11.516   2.678 -37.975  1.00 16.510          C  
ATOM   3601  NE  ARG A 221     -11.029   3.875 -37.292  1.00 16.510          N  
ATOM   3602  CZ  ARG A 221     -11.357   5.138 -37.664  1.00 16.510          C  
ATOM   3603  NH1 ARG A 221     -12.173   5.331 -38.685  1.00 16.510          N  
ATOM   3604  NH2 ARG A 221     -10.865   6.187 -37.023  1.00 16.510          N  
ATOM   3605  H   ARG A 221      -9.015  -0.480 -39.034  1.00 13.780          H  
ATOM   3606  HA  ARG A 221     -10.813  -1.303 -36.996  1.00 14.300          H  
ATOM   3607 1HB  ARG A 221     -11.266   0.487 -39.392  1.00 19.810          H  
ATOM   3608 2HB  ARG A 221     -12.501   0.208 -38.176  1.00 19.810          H  
ATOM   3609 1HG  ARG A 221     -11.097   1.278 -36.464  1.00 19.810          H  
ATOM   3610 2HG  ARG A 221      -9.797   1.508 -37.651  1.00 19.810          H  
ATOM   3611 1HD  ARG A 221     -11.321   2.792 -39.042  1.00 19.810          H  
ATOM   3612 2HD  ARG A 221     -12.589   2.604 -37.806  1.00 19.810          H  
ATOM   3613  HE  ARG A 221     -10.400   3.751 -36.486  1.00 19.810          H  
ATOM   3614 1HH1 ARG A 221     -12.557   4.546 -39.187  1.00 19.810          H  
ATOM   3615 2HH1 ARG A 221     -12.417   6.270 -38.968  1.00 19.810          H  
ATOM   3616 1HH2 ARG A 221     -10.217   6.077 -36.256  1.00 19.810          H  
ATOM   3617 2HH2 ARG A 221     -11.122   7.119 -37.316  1.00 19.810          H  
ATOM   3618  N   ARG A 222     -11.578  -2.435 -40.021  1.00 12.530          N  
ATOM   3619  CA  ARG A 222     -12.409  -3.442 -40.646  1.00 13.140          C  
ATOM   3620  C   ARG A 222     -12.158  -4.819 -40.046  1.00 13.240          C  
ATOM   3621  O   ARG A 222     -13.118  -5.520 -39.732  1.00 13.810          O  
ATOM   3622  CB  ARG A 222     -12.200  -3.503 -42.152  1.00 18.150          C  
ATOM   3623  CG  ARG A 222     -12.776  -2.334 -42.937  1.00 18.150          C  
ATOM   3624  CD  ARG A 222     -12.831  -2.625 -44.402  1.00 18.150          C  
ATOM   3625  NE  ARG A 222     -11.505  -2.798 -45.010  1.00 18.150          N  
ATOM   3626  CZ  ARG A 222     -10.735  -1.811 -45.534  1.00 18.150          C  
ATOM   3627  NH1 ARG A 222     -11.137  -0.558 -45.528  1.00 18.150          N  
ATOM   3628  NH2 ARG A 222      -9.567  -2.116 -46.070  1.00 18.150          N  
ATOM   3629  H   ARG A 222     -10.899  -1.898 -40.574  1.00 15.040          H  
ATOM   3630  HA  ARG A 222     -13.449  -3.178 -40.469  1.00 15.770          H  
ATOM   3631 1HB  ARG A 222     -11.128  -3.537 -42.358  1.00 21.780          H  
ATOM   3632 2HB  ARG A 222     -12.639  -4.412 -42.544  1.00 21.780          H  
ATOM   3633 1HG  ARG A 222     -13.787  -2.128 -42.589  1.00 21.780          H  
ATOM   3634 2HG  ARG A 222     -12.159  -1.455 -42.784  1.00 21.780          H  
ATOM   3635 1HD  ARG A 222     -13.389  -3.550 -44.552  1.00 21.780          H  
ATOM   3636 2HD  ARG A 222     -13.349  -1.819 -44.915  1.00 21.780          H  
ATOM   3637  HE  ARG A 222     -11.141  -3.741 -45.057  1.00 21.780          H  
ATOM   3638 1HH1 ARG A 222     -12.026  -0.309 -45.125  1.00 21.780          H  
ATOM   3639 2HH1 ARG A 222     -10.556   0.154 -45.945  1.00 21.780          H  
ATOM   3640 1HH2 ARG A 222      -9.255  -3.078 -46.085  1.00 21.780          H  
ATOM   3641 2HH2 ARG A 222      -8.988  -1.390 -46.468  1.00 21.780          H  
ATOM   3642  N   LYS A 223     -10.890  -5.206 -39.843  1.00 12.820          N  
ATOM   3643  CA  LYS A 223     -10.626  -6.531 -39.280  1.00 13.070          C  
ATOM   3644  C   LYS A 223     -11.213  -6.709 -37.879  1.00 13.140          C  
ATOM   3645  O   LYS A 223     -11.750  -7.774 -37.541  1.00 13.760          O  
ATOM   3646  CB  LYS A 223      -9.129  -6.839 -39.260  1.00 18.200          C  
ATOM   3647  CG  LYS A 223      -8.533  -7.095 -40.640  1.00 18.200          C  
ATOM   3648  CD  LYS A 223      -7.041  -7.457 -40.573  1.00 18.200          C  
ATOM   3649  CE  LYS A 223      -6.498  -7.749 -41.975  1.00 18.200          C  
ATOM   3650  NZ  LYS A 223      -5.085  -8.240 -41.962  1.00 18.200          N  
ATOM   3651  H   LYS A 223     -10.115  -4.597 -40.141  1.00 15.380          H  
ATOM   3652  HA  LYS A 223     -11.103  -7.266 -39.925  1.00 15.680          H  
ATOM   3653 1HB  LYS A 223      -8.597  -5.993 -38.813  1.00 21.840          H  
ATOM   3654 2HB  LYS A 223      -8.946  -7.707 -38.638  1.00 21.840          H  
ATOM   3655 1HG  LYS A 223      -9.084  -7.905 -41.122  1.00 21.840          H  
ATOM   3656 2HG  LYS A 223      -8.653  -6.197 -41.247  1.00 21.840          H  
ATOM   3657 1HD  LYS A 223      -6.482  -6.617 -40.146  1.00 21.840          H  
ATOM   3658 2HD  LYS A 223      -6.896  -8.332 -39.939  1.00 21.840          H  
ATOM   3659 1HE  LYS A 223      -7.127  -8.504 -42.442  1.00 21.840          H  
ATOM   3660 2HE  LYS A 223      -6.545  -6.834 -42.566  1.00 21.840          H  
ATOM   3661 1HZ  LYS A 223      -4.791  -8.419 -42.909  1.00 21.840          H  
ATOM   3662 2HZ  LYS A 223      -4.430  -7.565 -41.547  1.00 21.840          H  
ATOM   3663 3HZ  LYS A 223      -5.033  -9.095 -41.434  1.00 21.840          H  
ATOM   3664  N   PHE A 224     -11.136  -5.675 -37.051  1.00 12.650          N  
ATOM   3665  CA  PHE A 224     -11.672  -5.823 -35.710  1.00 12.830          C  
ATOM   3666  C   PHE A 224     -13.199  -5.884 -35.751  1.00 13.630          C  
ATOM   3667  O   PHE A 224     -13.817  -6.639 -34.990  1.00 14.210          O  
ATOM   3668  CB  PHE A 224     -11.164  -4.718 -34.800  1.00 17.890          C  
ATOM   3669  CG  PHE A 224      -9.696  -4.869 -34.472  1.00 17.890          C  
ATOM   3670  CD1 PHE A 224      -8.772  -3.966 -34.948  1.00 17.890          C  
ATOM   3671  CD2 PHE A 224      -9.239  -5.924 -33.716  1.00 17.890          C  
ATOM   3672  CE1 PHE A 224      -7.444  -4.106 -34.670  1.00 17.890          C  
ATOM   3673  CE2 PHE A 224      -7.903  -6.062 -33.440  1.00 17.890          C  
ATOM   3674  CZ  PHE A 224      -7.014  -5.150 -33.917  1.00 17.890          C  
ATOM   3675  H   PHE A 224     -10.652  -4.817 -37.344  1.00 15.180          H  
ATOM   3676  HA  PHE A 224     -11.315  -6.769 -35.309  1.00 15.400          H  
ATOM   3677 1HB  PHE A 224     -11.313  -3.744 -35.283  1.00 21.470          H  
ATOM   3678 2HB  PHE A 224     -11.727  -4.713 -33.879  1.00 21.470          H  
ATOM   3679  HD1 PHE A 224      -9.118  -3.120 -35.543  1.00 21.470          H  
ATOM   3680  HD2 PHE A 224      -9.948  -6.646 -33.338  1.00 21.470          H  
ATOM   3681  HE1 PHE A 224      -6.740  -3.385 -35.043  1.00 21.470          H  
ATOM   3682  HE2 PHE A 224      -7.555  -6.892 -32.843  1.00 21.470          H  
ATOM   3683  HZ  PHE A 224      -5.963  -5.251 -33.693  1.00 21.470          H  
ATOM   3684  N   SER A 225     -13.808  -5.117 -36.653  1.00 13.800          N  
ATOM   3685  CA  SER A 225     -15.252  -5.126 -36.819  1.00 14.680          C  
ATOM   3686  C   SER A 225     -15.722  -6.518 -37.278  1.00 15.310          C  
ATOM   3687  O   SER A 225     -16.817  -6.962 -36.915  1.00 16.080          O  
ATOM   3688  CB  SER A 225     -15.665  -4.041 -37.790  1.00 20.200          C  
ATOM   3689  OG  SER A 225     -15.378  -2.764 -37.253  1.00 20.200          O  
ATOM   3690  H   SER A 225     -13.254  -4.463 -37.212  1.00 16.560          H  
ATOM   3691  HA  SER A 225     -15.709  -4.913 -35.854  1.00 17.620          H  
ATOM   3692 1HB  SER A 225     -15.140  -4.171 -38.733  1.00 24.240          H  
ATOM   3693 2HB  SER A 225     -16.731  -4.124 -37.991  1.00 24.240          H  
ATOM   3694  HG  SER A 225     -14.403  -2.658 -37.342  1.00 24.240          H  
ATOM   3695  N   MET A 226     -14.911  -7.201 -38.110  1.00 15.100          N  
ATOM   3696  CA  MET A 226     -15.234  -8.558 -38.568  1.00 15.810          C  
ATOM   3697  C   MET A 226     -15.347  -9.495 -37.367  1.00 16.150          C  
ATOM   3698  O   MET A 226     -16.262 -10.322 -37.315  1.00 16.980          O  
ATOM   3699  CB  MET A 226     -14.171  -9.096 -39.524  1.00 21.850          C  
ATOM   3700  CG  MET A 226     -14.104  -8.417 -40.871  1.00 21.850          C  
ATOM   3701  SD  MET A 226     -12.721  -9.008 -41.861  1.00 21.850          S  
ATOM   3702  CE  MET A 226     -12.418  -7.577 -42.895  1.00 21.850          C  
ATOM   3703  H   MET A 226     -14.066  -6.730 -38.449  1.00 18.120          H  
ATOM   3704  HA  MET A 226     -16.200  -8.537 -39.075  1.00 18.970          H  
ATOM   3705 1HB  MET A 226     -13.197  -9.015 -39.064  1.00 26.220          H  
ATOM   3706 2HB  MET A 226     -14.355 -10.157 -39.699  1.00 26.220          H  
ATOM   3707 1HG  MET A 226     -15.025  -8.639 -41.410  1.00 26.220          H  
ATOM   3708 2HG  MET A 226     -14.040  -7.363 -40.769  1.00 26.220          H  
ATOM   3709 1HE  MET A 226     -11.588  -7.786 -43.569  1.00 26.220          H  
ATOM   3710 2HE  MET A 226     -13.311  -7.346 -43.476  1.00 26.220          H  
ATOM   3711 3HE  MET A 226     -12.164  -6.730 -42.266  1.00 26.220          H  
ATOM   3712  N   LEU A 227     -14.430  -9.352 -36.389  1.00 15.610          N  
ATOM   3713  CA  LEU A 227     -14.476 -10.202 -35.193  1.00 15.990          C  
ATOM   3714  C   LEU A 227     -15.778  -9.976 -34.448  1.00 16.540          C  
ATOM   3715  O   LEU A 227     -16.372 -10.925 -33.924  1.00 17.290          O  
ATOM   3716  CB  LEU A 227     -13.355  -9.864 -34.199  1.00 22.230          C  
ATOM   3717  CG  LEU A 227     -11.910 -10.152 -34.592  1.00 22.230          C  
ATOM   3718  CD1 LEU A 227     -11.037  -9.551 -33.521  1.00 22.230          C  
ATOM   3719  CD2 LEU A 227     -11.655 -11.658 -34.723  1.00 22.230          C  
ATOM   3720  H   LEU A 227     -13.661  -8.685 -36.536  1.00 18.730          H  
ATOM   3721  HA  LEU A 227     -14.425 -11.247 -35.498  1.00 19.190          H  
ATOM   3722 1HB  LEU A 227     -13.419  -8.808 -33.963  1.00 26.680          H  
ATOM   3723 2HB  LEU A 227     -13.552 -10.412 -33.279  1.00 26.680          H  
ATOM   3724  HG  LEU A 227     -11.682  -9.660 -35.542  1.00 26.680          H  
ATOM   3725 1HD1 LEU A 227     -10.017  -9.707 -33.763  1.00 26.680          H  
ATOM   3726 2HD1 LEU A 227     -11.238  -8.491 -33.458  1.00 26.680          H  
ATOM   3727 3HD1 LEU A 227     -11.253 -10.018 -32.564  1.00 26.680          H  
ATOM   3728 1HD2 LEU A 227     -10.612 -11.822 -34.990  1.00 26.680          H  
ATOM   3729 2HD2 LEU A 227     -11.867 -12.151 -33.775  1.00 26.680          H  
ATOM   3730 3HD2 LEU A 227     -12.291 -12.084 -35.502  1.00 26.680          H  
ATOM   3731  N   VAL A 228     -16.222  -8.717 -34.411  1.00 16.280          N  
ATOM   3732  CA  VAL A 228     -17.463  -8.382 -33.725  1.00 16.900          C  
ATOM   3733  C   VAL A 228     -18.621  -9.087 -34.389  1.00 17.880          C  
ATOM   3734  O   VAL A 228     -19.476  -9.644 -33.709  1.00 18.720          O  
ATOM   3735  CB  VAL A 228     -17.726  -6.869 -33.698  1.00 23.410          C  
ATOM   3736  CG1 VAL A 228     -19.121  -6.592 -33.118  1.00 23.410          C  
ATOM   3737  CG2 VAL A 228     -16.644  -6.169 -32.891  1.00 23.410          C  
ATOM   3738  H   VAL A 228     -15.624  -7.993 -34.830  1.00 19.540          H  
ATOM   3739  HA  VAL A 228     -17.417  -8.734 -32.711  1.00 20.280          H  
ATOM   3740  HB  VAL A 228     -17.717  -6.487 -34.709  1.00 28.090          H  
ATOM   3741 1HG1 VAL A 228     -19.301  -5.520 -33.115  1.00 28.090          H  
ATOM   3742 2HG1 VAL A 228     -19.896  -7.074 -33.718  1.00 28.090          H  
ATOM   3743 3HG1 VAL A 228     -19.176  -6.972 -32.096  1.00 28.090          H  
ATOM   3744 1HG2 VAL A 228     -16.855  -5.119 -32.910  1.00 28.090          H  
ATOM   3745 2HG2 VAL A 228     -16.634  -6.511 -31.875  1.00 28.090          H  
ATOM   3746 3HG2 VAL A 228     -15.671  -6.356 -33.335  1.00 28.090          H  
ATOM   3747  N   GLU A 229     -18.678  -9.058 -35.720  1.00 17.840          N  
ATOM   3748  CA  GLU A 229     -19.771  -9.755 -36.378  1.00 18.800          C  
ATOM   3749  C   GLU A 229     -19.732 -11.265 -36.095  1.00 19.520          C  
ATOM   3750  O   GLU A 229     -20.760 -11.866 -35.767  1.00 20.340          O  
ATOM   3751  CB  GLU A 229     -19.736  -9.525 -37.891  1.00 25.940          C  
ATOM   3752  CG  GLU A 229     -20.094  -8.112 -38.337  1.00 25.940          C  
ATOM   3753  CD  GLU A 229     -20.017  -7.941 -39.838  1.00 25.940          C  
ATOM   3754  OE1 GLU A 229     -19.544  -8.843 -40.491  1.00 25.940          O  
ATOM   3755  OE2 GLU A 229     -20.437  -6.918 -40.327  1.00 25.940          O  
ATOM   3756  H   GLU A 229     -17.979  -8.519 -36.246  1.00 21.410          H  
ATOM   3757  HA  GLU A 229     -20.707  -9.354 -35.994  1.00 22.560          H  
ATOM   3758 1HB  GLU A 229     -18.731  -9.742 -38.259  1.00 31.120          H  
ATOM   3759 2HB  GLU A 229     -20.419 -10.219 -38.378  1.00 31.120          H  
ATOM   3760 1HG  GLU A 229     -21.105  -7.881 -38.001  1.00 31.120          H  
ATOM   3761 2HG  GLU A 229     -19.411  -7.410 -37.856  1.00 31.120          H  
ATOM   3762  N   GLU A 230     -18.539 -11.874 -36.113  1.00 19.310          N  
ATOM   3763  CA  GLU A 230     -18.440 -13.315 -35.861  1.00 20.080          C  
ATOM   3764  C   GLU A 230     -18.944 -13.659 -34.463  1.00 20.450          C  
ATOM   3765  O   GLU A 230     -19.627 -14.667 -34.255  1.00 21.240          O  
ATOM   3766  CB  GLU A 230     -16.988 -13.790 -35.994  1.00 27.800          C  
ATOM   3767  CG  GLU A 230     -16.424 -13.789 -37.409  1.00 27.800          C  
ATOM   3768  CD  GLU A 230     -14.957 -14.154 -37.446  1.00 27.800          C  
ATOM   3769  OE1 GLU A 230     -14.373 -14.282 -36.394  1.00 27.800          O  
ATOM   3770  OE2 GLU A 230     -14.424 -14.303 -38.520  1.00 27.800          O  
ATOM   3771  H   GLU A 230     -17.706 -11.339 -36.382  1.00 23.170          H  
ATOM   3772  HA  GLU A 230     -19.055 -13.838 -36.590  1.00 24.100          H  
ATOM   3773 1HB  GLU A 230     -16.348 -13.147 -35.390  1.00 33.360          H  
ATOM   3774 2HB  GLU A 230     -16.900 -14.800 -35.597  1.00 33.360          H  
ATOM   3775 1HG  GLU A 230     -16.982 -14.505 -38.010  1.00 33.360          H  
ATOM   3776 2HG  GLU A 230     -16.563 -12.805 -37.847  1.00 33.360          H  
ATOM   3777  N   GLY A 231     -18.622 -12.787 -33.513  1.00 19.970          N  
ATOM   3778  CA  GLY A 231     -18.989 -12.907 -32.117  1.00 20.340          C  
ATOM   3779  C   GLY A 231     -20.178 -12.035 -31.699  1.00 20.710          C  
ATOM   3780  O   GLY A 231     -20.352 -11.817 -30.499  1.00 20.990          O  
ATOM   3781  H   GLY A 231     -18.007 -12.008 -33.777  1.00 23.960          H  
ATOM   3782 1HA  GLY A 231     -19.217 -13.949 -31.901  1.00 24.410          H  
ATOM   3783 2HA  GLY A 231     -18.126 -12.645 -31.510  1.00 24.410          H  
ATOM   3784  N   ASP A 232     -21.046 -11.620 -32.641  1.00 20.790          N  
ATOM   3785  CA  ASP A 232     -22.168 -10.689 -32.380  1.00 21.190          C  
ATOM   3786  C   ASP A 232     -23.114 -11.155 -31.270  1.00 20.710          C  
ATOM   3787  O   ASP A 232     -23.833 -10.355 -30.675  1.00 21.180          O  
ATOM   3788  CB  ASP A 232     -22.977 -10.475 -33.675  1.00 29.510          C  
ATOM   3789  CG  ASP A 232     -24.008  -9.298 -33.663  1.00 29.510          C  
ATOM   3790  OD1 ASP A 232     -23.605  -8.157 -33.533  1.00 29.510          O  
ATOM   3791  OD2 ASP A 232     -25.179  -9.568 -33.828  1.00 29.510          O  
ATOM   3792  H   ASP A 232     -20.867 -11.856 -33.625  1.00 24.950          H  
ATOM   3793  HA  ASP A 232     -21.740  -9.730 -32.084  1.00 25.430          H  
ATOM   3794 1HB  ASP A 232     -22.282 -10.295 -34.482  1.00 35.410          H  
ATOM   3795 2HB  ASP A 232     -23.506 -11.397 -33.915  1.00 35.410          H  
ATOM   3796  N   MET A 233     -23.128 -12.455 -30.998  1.00 19.850          N  
ATOM   3797  CA  MET A 233     -23.969 -13.039 -29.961  1.00 19.440          C  
ATOM   3798  C   MET A 233     -23.590 -12.558 -28.547  1.00 19.570          C  
ATOM   3799  O   MET A 233     -24.380 -12.704 -27.610  1.00 19.120          O  
ATOM   3800  CB  MET A 233     -23.886 -14.560 -30.019  1.00 27.380          C  
ATOM   3801  CG  MET A 233     -24.537 -15.192 -31.253  1.00 27.380          C  
ATOM   3802  SD  MET A 233     -26.299 -14.781 -31.441  1.00 27.380          S  
ATOM   3803  CE  MET A 233     -27.054 -15.584 -30.022  1.00 27.380          C  
ATOM   3804  H   MET A 233     -22.501 -13.039 -31.531  1.00 23.820          H  
ATOM   3805  HA  MET A 233     -24.996 -12.726 -30.143  1.00 23.330          H  
ATOM   3806 1HB  MET A 233     -22.836 -14.850 -30.023  1.00 32.860          H  
ATOM   3807 2HB  MET A 233     -24.326 -14.986 -29.123  1.00 32.860          H  
ATOM   3808 1HG  MET A 233     -24.013 -14.855 -32.146  1.00 32.860          H  
ATOM   3809 2HG  MET A 233     -24.443 -16.278 -31.196  1.00 32.860          H  
ATOM   3810 1HE  MET A 233     -28.130 -15.409 -30.039  1.00 32.860          H  
ATOM   3811 2HE  MET A 233     -26.860 -16.656 -30.064  1.00 32.860          H  
ATOM   3812 3HE  MET A 233     -26.643 -15.173 -29.101  1.00 32.860          H  
ATOM   3813  N   THR A 234     -22.363 -12.052 -28.383  1.00 20.300          N  
ATOM   3814  CA  THR A 234     -21.855 -11.584 -27.095  1.00 20.690          C  
ATOM   3815  C   THR A 234     -21.159 -10.236 -27.186  1.00 20.090          C  
ATOM   3816  O   THR A 234     -21.222  -9.537 -28.198  1.00 19.860          O  
ATOM   3817  CB  THR A 234     -20.887 -12.599 -26.460  1.00 28.810          C  
ATOM   3818  OG1 THR A 234     -20.611 -12.191 -25.103  1.00 28.810          O  
ATOM   3819  CG2 THR A 234     -19.556 -12.694 -27.262  1.00 28.810          C  
ATOM   3820  H   THR A 234     -21.762 -11.954 -29.204  1.00 24.360          H  
ATOM   3821  HA  THR A 234     -22.702 -11.468 -26.420  1.00 24.830          H  
ATOM   3822  HB  THR A 234     -21.366 -13.578 -26.444  1.00 34.570          H  
ATOM   3823  HG1 THR A 234     -20.240 -12.940 -24.612  1.00 34.570          H  
ATOM   3824 1HG2 THR A 234     -18.903 -13.423 -26.787  1.00 34.570          H  
ATOM   3825 2HG2 THR A 234     -19.772 -13.012 -28.279  1.00 34.570          H  
ATOM   3826 3HG2 THR A 234     -19.043 -11.737 -27.295  1.00 34.570          H  
ATOM   3827  N   GLU A 235     -20.534  -9.831 -26.093  1.00 19.900          N  
ATOM   3828  CA  GLU A 235     -19.815  -8.567 -26.091  1.00 19.460          C  
ATOM   3829  C   GLU A 235     -18.459  -8.779 -26.738  1.00 18.390          C  
ATOM   3830  O   GLU A 235     -17.693  -9.624 -26.284  1.00 18.290          O  
ATOM   3831  CB  GLU A 235     -19.606  -8.050 -24.667  1.00 27.420          C  
ATOM   3832  CG  GLU A 235     -18.921  -6.693 -24.603  1.00 27.420          C  
ATOM   3833  CD  GLU A 235     -18.654  -6.214 -23.218  1.00 27.420          C  
ATOM   3834  OE1 GLU A 235     -18.908  -6.929 -22.276  1.00 27.420          O  
ATOM   3835  OE2 GLU A 235     -18.141  -5.132 -23.092  1.00 27.420          O  
ATOM   3836  H   GLU A 235     -20.524 -10.453 -25.285  1.00 23.880          H  
ATOM   3837  HA  GLU A 235     -20.373  -7.833 -26.671  1.00 23.350          H  
ATOM   3838 1HB  GLU A 235     -20.568  -7.971 -24.165  1.00 32.900          H  
ATOM   3839 2HB  GLU A 235     -18.998  -8.764 -24.108  1.00 32.900          H  
ATOM   3840 1HG  GLU A 235     -17.967  -6.747 -25.131  1.00 32.900          H  
ATOM   3841 2HG  GLU A 235     -19.544  -5.964 -25.120  1.00 32.900          H  
ATOM   3842  N   VAL A 236     -18.139  -8.021 -27.783  1.00 17.670          N  
ATOM   3843  CA  VAL A 236     -16.859  -8.248 -28.427  1.00 16.680          C  
ATOM   3844  C   VAL A 236     -16.029  -6.991 -28.430  1.00 16.620          C  
ATOM   3845  O   VAL A 236     -16.472  -5.951 -28.916  1.00 16.260          O  
ATOM   3846  CB  VAL A 236     -17.042  -8.717 -29.877  1.00 23.750          C  
ATOM   3847  CG1 VAL A 236     -15.629  -8.993 -30.521  1.00 23.750          C  
ATOM   3848  CG2 VAL A 236     -17.960  -9.911 -29.927  1.00 23.750          C  
ATOM   3849  H   VAL A 236     -18.786  -7.325 -28.130  1.00 21.200          H  
ATOM   3850  HA  VAL A 236     -16.319  -9.002 -27.882  1.00 20.020          H  
ATOM   3851  HB  VAL A 236     -17.507  -7.932 -30.441  1.00 28.500          H  
ATOM   3852 1HG1 VAL A 236     -15.719  -9.315 -31.539  1.00 28.500          H  
ATOM   3853 2HG1 VAL A 236     -15.020  -8.092 -30.502  1.00 28.500          H  
ATOM   3854 3HG1 VAL A 236     -15.122  -9.769 -29.963  1.00 28.500          H  
ATOM   3855 1HG2 VAL A 236     -18.090 -10.204 -30.960  1.00 28.500          H  
ATOM   3856 2HG2 VAL A 236     -17.559 -10.727 -29.371  1.00 28.500          H  
ATOM   3857 3HG2 VAL A 236     -18.934  -9.656 -29.508  1.00 28.500          H  
ATOM   3858  N   TYR A 237     -14.823  -7.071 -27.885  1.00 17.120          N  
ATOM   3859  CA  TYR A 237     -13.987  -5.891 -27.899  1.00 17.220          C  
ATOM   3860  C   TYR A 237     -13.595  -5.551 -29.324  1.00 17.470          C  
ATOM   3861  O   TYR A 237     -13.074  -6.400 -30.047  1.00 17.150          O  
ATOM   3862  CB  TYR A 237     -12.743  -6.065 -27.024  1.00 24.070          C  
ATOM   3863  CG  TYR A 237     -11.879  -4.833 -27.054  1.00 24.070          C  
ATOM   3864  CD1 TYR A 237     -12.361  -3.662 -26.511  1.00 24.070          C  
ATOM   3865  CD2 TYR A 237     -10.621  -4.861 -27.615  1.00 24.070          C  
ATOM   3866  CE1 TYR A 237     -11.608  -2.524 -26.553  1.00 24.070          C  
ATOM   3867  CE2 TYR A 237      -9.871  -3.730 -27.638  1.00 24.070          C  
ATOM   3868  CZ  TYR A 237     -10.365  -2.555 -27.122  1.00 24.070          C  
ATOM   3869  OH  TYR A 237      -9.608  -1.395 -27.154  1.00 24.070          O  
ATOM   3870  H   TYR A 237     -14.516  -7.944 -27.480  1.00 20.540          H  
ATOM   3871  HA  TYR A 237     -14.568  -5.054 -27.514  1.00 20.660          H  
ATOM   3872 1HB  TYR A 237     -13.032  -6.265 -25.991  1.00 28.880          H  
ATOM   3873 2HB  TYR A 237     -12.154  -6.910 -27.378  1.00 28.880          H  
ATOM   3874  HD1 TYR A 237     -13.350  -3.633 -26.059  1.00 28.880          H  
ATOM   3875  HD2 TYR A 237     -10.226  -5.771 -28.033  1.00 28.880          H  
ATOM   3876  HE1 TYR A 237     -11.998  -1.597 -26.133  1.00 28.880          H  
ATOM   3877  HE2 TYR A 237      -8.886  -3.762 -28.065  1.00 28.880          H  
ATOM   3878  HH  TYR A 237      -8.761  -1.583 -27.549  1.00 28.880          H  
ATOM   3879  N   ASN A 238     -13.848  -4.307 -29.719  1.00 18.130          N  
ATOM   3880  CA  ASN A 238     -13.532  -3.820 -31.050  1.00 18.550          C  
ATOM   3881  C   ASN A 238     -12.411  -2.800 -30.907  1.00 17.910          C  
ATOM   3882  O   ASN A 238     -12.626  -1.714 -30.366  1.00 18.070          O  
ATOM   3883  CB  ASN A 238     -14.762  -3.207 -31.700  1.00 25.800          C  
ATOM   3884  CG  ASN A 238     -14.581  -2.881 -33.187  1.00 25.800          C  
ATOM   3885  OD1 ASN A 238     -13.461  -2.757 -33.674  1.00 25.800          O  
ATOM   3886  ND2 ASN A 238     -15.681  -2.751 -33.907  1.00 25.800          N  
ATOM   3887  H   ASN A 238     -14.312  -3.678 -29.078  1.00 21.760          H  
ATOM   3888  HA  ASN A 238     -13.167  -4.644 -31.665  1.00 22.260          H  
ATOM   3889 1HB  ASN A 238     -15.601  -3.866 -31.560  1.00 30.960          H  
ATOM   3890 2HB  ASN A 238     -15.004  -2.282 -31.181  1.00 30.960          H  
ATOM   3891 1HD2 ASN A 238     -15.621  -2.548 -34.903  1.00 30.960          H  
ATOM   3892 2HD2 ASN A 238     -16.576  -2.860 -33.476  1.00 30.960          H  
ATOM   3893  N   LEU A 239     -11.210  -3.169 -31.307  1.00 17.260          N  
ATOM   3894  CA  LEU A 239     -10.076  -2.284 -31.124  1.00 16.740          C  
ATOM   3895  C   LEU A 239      -9.906  -1.291 -32.259  1.00 16.050          C  
ATOM   3896  O   LEU A 239      -9.871  -1.652 -33.430  1.00 16.050          O  
ATOM   3897  CB  LEU A 239      -8.775  -3.078 -31.002  1.00 23.640          C  
ATOM   3898  CG  LEU A 239      -7.481  -2.237 -30.831  1.00 23.640          C  
ATOM   3899  CD1 LEU A 239      -7.473  -1.469 -29.562  1.00 23.640          C  
ATOM   3900  CD2 LEU A 239      -6.332  -3.155 -30.827  1.00 23.640          C  
ATOM   3901  H   LEU A 239     -11.097  -4.071 -31.746  1.00 20.710          H  
ATOM   3902  HA  LEU A 239     -10.243  -1.725 -30.207  1.00 20.090          H  
ATOM   3903 1HB  LEU A 239      -8.851  -3.799 -30.219  1.00 28.370          H  
ATOM   3904 2HB  LEU A 239      -8.655  -3.622 -31.923  1.00 28.370          H  
ATOM   3905  HG  LEU A 239      -7.406  -1.534 -31.639  1.00 28.370          H  
ATOM   3906 1HD1 LEU A 239      -6.564  -0.905 -29.511  1.00 28.370          H  
ATOM   3907 2HD1 LEU A 239      -8.305  -0.779 -29.520  1.00 28.370          H  
ATOM   3908 3HD1 LEU A 239      -7.518  -2.154 -28.742  1.00 28.370          H  
ATOM   3909 1HD2 LEU A 239      -5.412  -2.601 -30.717  1.00 28.370          H  
ATOM   3910 2HD2 LEU A 239      -6.451  -3.839 -29.996  1.00 28.370          H  
ATOM   3911 3HD2 LEU A 239      -6.311  -3.700 -31.744  1.00 28.370          H  
ATOM   3912  N   ASN A 240      -9.805  -0.019 -31.918  1.00 15.590          N  
ATOM   3913  CA  ASN A 240      -9.570   1.001 -32.925  1.00 15.040          C  
ATOM   3914  C   ASN A 240      -8.093   1.396 -32.875  1.00 15.490          C  
ATOM   3915  O   ASN A 240      -7.709   2.203 -32.022  1.00 15.330          O  
ATOM   3916  CB  ASN A 240     -10.481   2.196 -32.674  1.00 21.280          C  
ATOM   3917  CG  ASN A 240     -10.449   3.270 -33.748  1.00 21.280          C  
ATOM   3918  OD1 ASN A 240      -9.683   3.230 -34.726  1.00 21.280          O  
ATOM   3919  ND2 ASN A 240     -11.303   4.250 -33.566  1.00 21.280          N  
ATOM   3920  H   ASN A 240      -9.891   0.242 -30.946  1.00 18.710          H  
ATOM   3921  HA  ASN A 240      -9.774   0.590 -33.915  1.00 18.050          H  
ATOM   3922 1HB  ASN A 240     -11.508   1.838 -32.579  1.00 25.530          H  
ATOM   3923 2HB  ASN A 240     -10.213   2.656 -31.723  1.00 25.530          H  
ATOM   3924 1HD2 ASN A 240     -11.359   5.005 -34.216  1.00 25.530          H  
ATOM   3925 2HD2 ASN A 240     -11.903   4.244 -32.765  1.00 25.530          H  
ATOM   3926  N   ILE A 241      -7.256   0.805 -33.736  1.00 16.190          N  
ATOM   3927  CA  ILE A 241      -5.834   1.121 -33.664  1.00 16.770          C  
ATOM   3928  C   ILE A 241      -5.577   2.325 -34.519  1.00 17.140          C  
ATOM   3929  O   ILE A 241      -5.892   2.322 -35.706  1.00 17.310          O  
ATOM   3930  CB  ILE A 241      -4.876   0.017 -34.181  1.00 23.250          C  
ATOM   3931  CG1 ILE A 241      -5.031  -1.250 -33.386  1.00 23.250          C  
ATOM   3932  CG2 ILE A 241      -3.409   0.523 -34.075  1.00 23.250          C  
ATOM   3933  CD1 ILE A 241      -4.267  -2.446 -33.922  1.00 23.250          C  
ATOM   3934  H   ILE A 241      -7.617   0.165 -34.429  1.00 19.430          H  
ATOM   3935  HA  ILE A 241      -5.570   1.362 -32.635  1.00 20.120          H  
ATOM   3936  HB  ILE A 241      -5.106  -0.204 -35.223  1.00 27.900          H  
ATOM   3937 1HG1 ILE A 241      -4.721  -1.061 -32.362  1.00 27.900          H  
ATOM   3938 2HG1 ILE A 241      -6.075  -1.512 -33.396  1.00 27.900          H  
ATOM   3939 1HG2 ILE A 241      -2.735  -0.215 -34.455  1.00 27.900          H  
ATOM   3940 2HG2 ILE A 241      -3.258   1.424 -34.648  1.00 27.900          H  
ATOM   3941 3HG2 ILE A 241      -3.164   0.727 -33.031  1.00 27.900          H  
ATOM   3942 1HD1 ILE A 241      -4.474  -3.300 -33.290  1.00 27.900          H  
ATOM   3943 2HD1 ILE A 241      -4.585  -2.656 -34.939  1.00 27.900          H  
ATOM   3944 3HD1 ILE A 241      -3.197  -2.267 -33.916  1.00 27.900          H  
ATOM   3945  N   GLN A 242      -5.003   3.341 -33.921  1.00 17.370          N  
ATOM   3946  CA  GLN A 242      -4.682   4.531 -34.652  1.00 17.840          C  
ATOM   3947  C   GLN A 242      -3.207   4.576 -34.936  1.00 17.260          C  
ATOM   3948  O   GLN A 242      -2.399   4.092 -34.144  1.00 17.650          O  
ATOM   3949  CB  GLN A 242      -5.134   5.737 -33.898  1.00 24.790          C  
ATOM   3950  CG  GLN A 242      -6.629   5.824 -33.774  1.00 24.790          C  
ATOM   3951  CD  GLN A 242      -6.898   6.879 -32.893  1.00 24.790          C  
ATOM   3952  OE1 GLN A 242      -6.493   6.674 -31.747  1.00 24.790          O  
ATOM   3953  NE2 GLN A 242      -7.475   7.996 -33.334  1.00 24.790          N  
ATOM   3954  H   GLN A 242      -4.792   3.275 -32.934  1.00 20.840          H  
ATOM   3955  HA  GLN A 242      -5.213   4.516 -35.587  1.00 21.410          H  
ATOM   3956 1HB  GLN A 242      -4.699   5.725 -32.902  1.00 29.750          H  
ATOM   3957 2HB  GLN A 242      -4.780   6.637 -34.402  1.00 29.750          H  
ATOM   3958 1HG  GLN A 242      -7.075   6.035 -34.744  1.00 29.750          H  
ATOM   3959 2HG  GLN A 242      -7.031   4.894 -33.358  1.00 29.750          H  
ATOM   3960 1HE2 GLN A 242      -7.590   8.794 -32.701  1.00 29.750          H  
ATOM   3961 2HE2 GLN A 242      -7.751   8.083 -34.289  1.00 29.750          H  
ATOM   3962  N   PHE A 243      -2.873   5.191 -36.048  1.00 16.430          N  
ATOM   3963  CA  PHE A 243      -1.517   5.381 -36.510  1.00 15.950          C  
ATOM   3964  C   PHE A 243      -1.229   6.867 -36.554  1.00 15.770          C  
ATOM   3965  O   PHE A 243      -1.963   7.625 -37.180  1.00 15.890          O  
ATOM   3966  CB  PHE A 243      -1.390   4.662 -37.844  1.00 22.520          C  
ATOM   3967  CG  PHE A 243      -1.530   3.192 -37.653  1.00 22.520          C  
ATOM   3968  CD1 PHE A 243      -2.757   2.571 -37.644  1.00 22.520          C  
ATOM   3969  CD2 PHE A 243      -0.434   2.439 -37.439  1.00 22.520          C  
ATOM   3970  CE1 PHE A 243      -2.876   1.255 -37.419  1.00 22.520          C  
ATOM   3971  CE2 PHE A 243      -0.547   1.089 -37.217  1.00 22.520          C  
ATOM   3972  CZ  PHE A 243      -1.765   0.503 -37.203  1.00 22.520          C  
ATOM   3973  H   PHE A 243      -3.616   5.553 -36.626  1.00 19.720          H  
ATOM   3974  HA  PHE A 243      -0.825   4.926 -35.802  1.00 19.140          H  
ATOM   3975 1HB  PHE A 243      -2.168   4.988 -38.524  1.00 27.030          H  
ATOM   3976 2HB  PHE A 243      -0.450   4.859 -38.287  1.00 27.030          H  
ATOM   3977  HD1 PHE A 243      -3.629   3.133 -37.788  1.00 27.030          H  
ATOM   3978  HD2 PHE A 243       0.535   2.936 -37.435  1.00 27.030          H  
ATOM   3979  HE1 PHE A 243      -3.868   0.807 -37.393  1.00 27.030          H  
ATOM   3980  HE2 PHE A 243       0.322   0.494 -37.041  1.00 27.030          H  
ATOM   3981  HZ  PHE A 243      -1.853  -0.559 -37.002  1.00 27.030          H  
ATOM   3982  N   PHE A 244      -0.198   7.293 -35.829  1.00 15.650          N  
ATOM   3983  CA  PHE A 244       0.106   8.711 -35.685  1.00 15.720          C  
ATOM   3984  C   PHE A 244       1.592   8.989 -35.340  1.00 16.390          C  
ATOM   3985  O   PHE A 244       2.345   8.060 -35.039  1.00 16.280          O  
ATOM   3986  CB  PHE A 244      -0.861   9.238 -34.604  1.00 21.980          C  
ATOM   3987  CG  PHE A 244      -0.764   8.445 -33.299  1.00 21.980          C  
ATOM   3988  CD1 PHE A 244       0.049   8.830 -32.271  1.00 21.980          C  
ATOM   3989  CD2 PHE A 244      -1.498   7.268 -33.144  1.00 21.980          C  
ATOM   3990  CE1 PHE A 244       0.143   8.068 -31.129  1.00 21.980          C  
ATOM   3991  CE2 PHE A 244      -1.403   6.506 -32.023  1.00 21.980          C  
ATOM   3992  CZ  PHE A 244      -0.579   6.897 -31.016  1.00 21.980          C  
ATOM   3993  H   PHE A 244       0.376   6.613 -35.341  1.00 18.780          H  
ATOM   3994  HA  PHE A 244      -0.149   9.176 -36.631  1.00 18.860          H  
ATOM   3995 1HB  PHE A 244      -0.663  10.280 -34.377  1.00 26.380          H  
ATOM   3996 2HB  PHE A 244      -1.887   9.179 -34.976  1.00 26.380          H  
ATOM   3997  HD1 PHE A 244       0.633   9.741 -32.369  1.00 26.380          H  
ATOM   3998  HD2 PHE A 244      -2.151   6.949 -33.941  1.00 26.380          H  
ATOM   3999  HE1 PHE A 244       0.809   8.378 -30.316  1.00 26.380          H  
ATOM   4000  HE2 PHE A 244      -1.978   5.577 -31.939  1.00 26.380          H  
ATOM   4001  HZ  PHE A 244      -0.491   6.281 -30.121  1.00 26.380          H  
ATOM   4002  N   PRO A 245       2.096  10.231 -35.520  1.00 17.210          N  
ATOM   4003  CA  PRO A 245       3.426  10.674 -35.089  1.00 17.990          C  
ATOM   4004  C   PRO A 245       3.556  10.494 -33.580  1.00 17.970          C  
ATOM   4005  O   PRO A 245       2.620  10.819 -32.859  1.00 18.280          O  
ATOM   4006  CB  PRO A 245       3.422  12.161 -35.481  1.00 26.980          C  
ATOM   4007  CG  PRO A 245       2.425  12.254 -36.629  1.00 26.980          C  
ATOM   4008  CD  PRO A 245       1.338  11.263 -36.286  1.00 26.980          C  
ATOM   4009  HA  PRO A 245       4.203  10.116 -35.621  1.00 21.590          H  
ATOM   4010 1HB  PRO A 245       3.156  12.780 -34.615  1.00 32.380          H  
ATOM   4011 2HB  PRO A 245       4.437  12.457 -35.790  1.00 32.380          H  
ATOM   4012 1HG  PRO A 245       2.046  13.284 -36.729  1.00 32.380          H  
ATOM   4013 2HG  PRO A 245       2.922  12.005 -37.582  1.00 32.380          H  
ATOM   4014 1HD  PRO A 245       0.562  11.740 -35.669  1.00 32.380          H  
ATOM   4015 2HD  PRO A 245       0.949  10.880 -37.237  1.00 32.380          H  
ATOM   4016  N   LEU A 246       4.725  10.070 -33.095  1.00 17.740          N  
ATOM   4017  CA  LEU A 246       4.887   9.866 -31.654  1.00 17.860          C  
ATOM   4018  C   LEU A 246       5.823  10.895 -31.027  1.00 17.850          C  
ATOM   4019  O   LEU A 246       6.747  11.384 -31.676  1.00 18.470          O  
ATOM   4020  CB  LEU A 246       5.471   8.470 -31.372  1.00 24.960          C  
ATOM   4021  CG  LEU A 246       4.732   7.249 -31.999  1.00 24.960          C  
ATOM   4022  CD1 LEU A 246       5.466   5.962 -31.607  1.00 24.960          C  
ATOM   4023  CD2 LEU A 246       3.299   7.199 -31.581  1.00 24.960          C  
ATOM   4024  H   LEU A 246       5.491   9.867 -33.719  1.00 21.290          H  
ATOM   4025  HA  LEU A 246       3.919   9.967 -31.171  1.00 21.430          H  
ATOM   4026 1HB  LEU A 246       6.498   8.452 -31.727  1.00 29.950          H  
ATOM   4027 2HB  LEU A 246       5.486   8.327 -30.296  1.00 29.950          H  
ATOM   4028  HG  LEU A 246       4.768   7.345 -33.073  1.00 29.950          H  
ATOM   4029 1HD1 LEU A 246       4.972   5.108 -32.076  1.00 29.950          H  
ATOM   4030 2HD1 LEU A 246       6.500   6.009 -31.933  1.00 29.950          H  
ATOM   4031 3HD1 LEU A 246       5.439   5.845 -30.527  1.00 29.950          H  
ATOM   4032 1HD2 LEU A 246       2.808   6.346 -32.057  1.00 29.950          H  
ATOM   4033 2HD2 LEU A 246       3.229   7.103 -30.498  1.00 29.950          H  
ATOM   4034 3HD2 LEU A 246       2.815   8.107 -31.903  1.00 29.950          H  
ATOM   4035  N   THR A 247       5.621  11.160 -29.739  1.00 17.260          N  
ATOM   4036  CA  THR A 247       6.495  12.027 -28.951  1.00 17.350          C  
ATOM   4037  C   THR A 247       7.324  11.181 -28.008  1.00 17.750          C  
ATOM   4038  O   THR A 247       6.772  10.425 -27.202  1.00 17.690          O  
ATOM   4039  CB  THR A 247       5.681  13.052 -28.132  1.00 24.250          C  
ATOM   4040  OG1 THR A 247       4.951  13.907 -29.011  1.00 24.250          O  
ATOM   4041  CG2 THR A 247       6.573  13.887 -27.255  1.00 24.250          C  
ATOM   4042  H   THR A 247       4.825  10.743 -29.275  1.00 20.710          H  
ATOM   4043  HA  THR A 247       7.165  12.565 -29.622  1.00 20.820          H  
ATOM   4044  HB  THR A 247       4.971  12.514 -27.499  1.00 29.100          H  
ATOM   4045  HG1 THR A 247       4.200  14.304 -28.504  1.00 29.100          H  
ATOM   4046 1HG2 THR A 247       5.956  14.592 -26.697  1.00 29.100          H  
ATOM   4047 2HG2 THR A 247       7.120  13.256 -26.553  1.00 29.100          H  
ATOM   4048 3HG2 THR A 247       7.273  14.432 -27.882  1.00 29.100          H  
ATOM   4049  N   VAL A 248       8.650  11.323 -28.086  1.00 18.260          N  
ATOM   4050  CA  VAL A 248       9.550  10.489 -27.291  1.00 18.760          C  
ATOM   4051  C   VAL A 248      10.375  11.236 -26.269  1.00 19.250          C  
ATOM   4052  O   VAL A 248      11.080  12.200 -26.585  1.00 19.610          O  
ATOM   4053  CB  VAL A 248      10.463   9.684 -28.260  1.00 26.060          C  
ATOM   4054  CG1 VAL A 248      11.242  10.617 -29.202  1.00 26.060          C  
ATOM   4055  CG2 VAL A 248      11.436   8.824 -27.482  1.00 26.060          C  
ATOM   4056  H   VAL A 248       9.010  11.997 -28.748  1.00 21.910          H  
ATOM   4057  HA  VAL A 248       8.963   9.793 -26.728  1.00 22.510          H  
ATOM   4058  HB  VAL A 248       9.829   9.046 -28.873  1.00 31.280          H  
ATOM   4059 1HG1 VAL A 248      11.846  10.015 -29.879  1.00 31.280          H  
ATOM   4060 2HG1 VAL A 248      10.551  11.218 -29.784  1.00 31.280          H  
ATOM   4061 3HG1 VAL A 248      11.902  11.271 -28.639  1.00 31.280          H  
ATOM   4062 1HG2 VAL A 248      12.043   8.244 -28.170  1.00 31.280          H  
ATOM   4063 2HG2 VAL A 248      12.096   9.434 -26.870  1.00 31.280          H  
ATOM   4064 3HG2 VAL A 248      10.895   8.157 -26.848  1.00 31.280          H  
ATOM   4065  N   THR A 249      10.363  10.722 -25.034  1.00 19.390          N  
ATOM   4066  CA  THR A 249      11.104  11.362 -23.953  1.00 19.940          C  
ATOM   4067  C   THR A 249      12.562  10.955 -24.007  1.00 20.240          C  
ATOM   4068  O   THR A 249      13.083  10.319 -23.095  1.00 20.530          O  
ATOM   4069  CB  THR A 249      10.481  11.016 -22.566  1.00 27.700          C  
ATOM   4070  OG1 THR A 249       9.124  11.430 -22.564  1.00 27.700          O  
ATOM   4071  CG2 THR A 249      11.195  11.762 -21.428  1.00 27.700          C  
ATOM   4072  H   THR A 249       9.807   9.884 -24.829  1.00 23.270          H  
ATOM   4073  HA  THR A 249      11.064  12.439 -24.091  1.00 23.930          H  
ATOM   4074  HB  THR A 249      10.519   9.952 -22.401  1.00 33.240          H  
ATOM   4075  HG1 THR A 249       8.751  11.353 -21.653  1.00 33.240          H  
ATOM   4076 1HG2 THR A 249      10.715  11.525 -20.505  1.00 33.240          H  
ATOM   4077 2HG2 THR A 249      12.233  11.508 -21.337  1.00 33.240          H  
ATOM   4078 3HG2 THR A 249      11.113  12.802 -21.615  1.00 33.240          H  
ATOM   4079  N   GLU A 250      13.241  11.405 -25.047  1.00 20.290          N  
ATOM   4080  CA  GLU A 250      14.623  11.039 -25.291  1.00 20.660          C  
ATOM   4081  C   GLU A 250      15.424  11.311 -24.018  1.00 21.330          C  
ATOM   4082  O   GLU A 250      15.296  12.399 -23.451  1.00 21.860          O  
ATOM   4083  CB  GLU A 250      15.174  11.863 -26.454  1.00 28.780          C  
ATOM   4084  CG  GLU A 250      16.601  11.550 -26.853  1.00 28.780          C  
ATOM   4085  CD  GLU A 250      17.063  12.382 -27.994  1.00 28.780          C  
ATOM   4086  OE1 GLU A 250      16.255  13.096 -28.542  1.00 28.780          O  
ATOM   4087  OE2 GLU A 250      18.221  12.317 -28.321  1.00 28.780          O  
ATOM   4088  H   GLU A 250      12.710  11.970 -25.713  1.00 24.350          H  
ATOM   4089  HA  GLU A 250      14.649   9.985 -25.552  1.00 24.790          H  
ATOM   4090 1HB  GLU A 250      14.537  11.714 -27.330  1.00 34.530          H  
ATOM   4091 2HB  GLU A 250      15.126  12.921 -26.197  1.00 34.530          H  
ATOM   4092 1HG  GLU A 250      17.262  11.722 -26.004  1.00 34.530          H  
ATOM   4093 2HG  GLU A 250      16.669  10.502 -27.133  1.00 34.530          H  
ATOM   4094  N   SER A 251      16.251  10.354 -23.534  1.00 21.410          N  
ATOM   4095  CA  SER A 251      16.580   9.034 -24.109  1.00 21.940          C  
ATOM   4096  C   SER A 251      15.554   7.900 -23.899  1.00 21.660          C  
ATOM   4097  O   SER A 251      15.758   6.788 -24.395  1.00 21.690          O  
ATOM   4098  CB  SER A 251      17.927   8.589 -23.573  1.00 30.500          C  
ATOM   4099  OG  SER A 251      17.875   8.368 -22.191  1.00 30.500          O  
ATOM   4100  H   SER A 251      16.729  10.566 -22.670  1.00 25.690          H  
ATOM   4101  HA  SER A 251      16.703   9.162 -25.182  1.00 26.330          H  
ATOM   4102 1HB  SER A 251      18.235   7.675 -24.079  1.00 36.600          H  
ATOM   4103 2HB  SER A 251      18.672   9.352 -23.793  1.00 36.600          H  
ATOM   4104  HG  SER A 251      18.762   8.090 -21.934  1.00 36.600          H  
ATOM   4105  N   GLU A 252      14.488   8.155 -23.149  1.00 21.520          N  
ATOM   4106  CA  GLU A 252      13.453   7.162 -22.865  1.00 21.400          C  
ATOM   4107  C   GLU A 252      12.557   6.974 -24.097  1.00 21.400          C  
ATOM   4108  O   GLU A 252      12.772   7.575 -25.148  1.00 21.610          O  
ATOM   4109  CB  GLU A 252      12.559   7.563 -21.664  1.00 30.010          C  
ATOM   4110  CG  GLU A 252      13.232   7.720 -20.291  1.00 30.010          C  
ATOM   4111  CD  GLU A 252      12.197   8.042 -19.176  1.00 30.010          C  
ATOM   4112  OE1 GLU A 252      11.023   8.075 -19.487  1.00 30.010          O  
ATOM   4113  OE2 GLU A 252      12.580   8.265 -18.055  1.00 30.010          O  
ATOM   4114  H   GLU A 252      14.362   9.091 -22.774  1.00 25.820          H  
ATOM   4115  HA  GLU A 252      13.934   6.211 -22.642  1.00 25.680          H  
ATOM   4116 1HB  GLU A 252      12.073   8.483 -21.877  1.00 36.010          H  
ATOM   4117 2HB  GLU A 252      11.773   6.823 -21.533  1.00 36.010          H  
ATOM   4118 1HG  GLU A 252      13.756   6.799 -20.042  1.00 36.010          H  
ATOM   4119 2HG  GLU A 252      13.967   8.524 -20.350  1.00 36.010          H  
ATOM   4120  N   LYS A 253      11.589   6.077 -23.967  1.00 21.270          N  
ATOM   4121  CA  LYS A 253      10.646   5.682 -25.013  1.00 21.400          C  
ATOM   4122  C   LYS A 253       9.414   6.637 -25.146  1.00 21.820          C  
ATOM   4123  O   LYS A 253       9.304   7.603 -24.383  1.00 21.980          O  
ATOM   4124  CB  LYS A 253      10.307   4.217 -24.738  1.00 29.910          C  
ATOM   4125  CG  LYS A 253      11.475   3.260 -24.981  1.00 29.910          C  
ATOM   4126  CD  LYS A 253      11.082   1.797 -24.741  1.00 29.910          C  
ATOM   4127  CE  LYS A 253      12.245   0.848 -25.049  1.00 29.910          C  
ATOM   4128  NZ  LYS A 253      11.899  -0.585 -24.774  1.00 29.910          N  
ATOM   4129  H   LYS A 253      11.497   5.636 -23.061  1.00 25.520          H  
ATOM   4130  HA  LYS A 253      11.200   5.721 -25.950  1.00 25.680          H  
ATOM   4131 1HB  LYS A 253      10.125   4.153 -23.685  1.00 35.890          H  
ATOM   4132 2HB  LYS A 253       9.433   3.854 -25.216  1.00 35.890          H  
ATOM   4133 1HG  LYS A 253      11.813   3.371 -26.011  1.00 35.890          H  
ATOM   4134 2HG  LYS A 253      12.301   3.523 -24.321  1.00 35.890          H  
ATOM   4135 1HD  LYS A 253      10.789   1.665 -23.704  1.00 35.890          H  
ATOM   4136 2HD  LYS A 253      10.233   1.539 -25.376  1.00 35.890          H  
ATOM   4137 1HE  LYS A 253      12.511   0.948 -26.101  1.00 35.890          H  
ATOM   4138 2HE  LYS A 253      13.106   1.126 -24.441  1.00 35.890          H  
ATOM   4139 1HZ  LYS A 253      12.690  -1.171 -24.995  1.00 35.890          H  
ATOM   4140 2HZ  LYS A 253      11.666  -0.692 -23.799  1.00 35.890          H  
ATOM   4141 3HZ  LYS A 253      11.092  -0.878 -25.345  1.00 35.890          H  
ATOM   4142  N   PRO A 254       8.538   6.472 -26.182  1.00 22.110          N  
ATOM   4143  CA  PRO A 254       7.328   7.258 -26.451  1.00 22.630          C  
ATOM   4144  C   PRO A 254       6.313   7.304 -25.322  1.00 22.830          C  
ATOM   4145  O   PRO A 254       6.159   6.347 -24.580  1.00 23.130          O  
ATOM   4146  CB  PRO A 254       6.737   6.569 -27.682  1.00 33.950          C  
ATOM   4147  CG  PRO A 254       7.908   5.918 -28.362  1.00 33.950          C  
ATOM   4148  CD  PRO A 254       8.775   5.439 -27.235  1.00 33.950          C  
ATOM   4149  HA  PRO A 254       7.606   8.263 -26.722  1.00 27.160          H  
ATOM   4150 1HB  PRO A 254       5.970   5.839 -27.357  1.00 40.730          H  
ATOM   4151 2HB  PRO A 254       6.227   7.310 -28.303  1.00 40.730          H  
ATOM   4152 1HG  PRO A 254       7.553   5.093 -29.002  1.00 40.730          H  
ATOM   4153 2HG  PRO A 254       8.416   6.640 -29.022  1.00 40.730          H  
ATOM   4154 1HD  PRO A 254       8.364   4.465 -26.935  1.00 40.730          H  
ATOM   4155 2HD  PRO A 254       9.811   5.386 -27.571  1.00 40.730          H  
ATOM   4156  N   LEU A 255       5.617   8.427 -25.207  1.00 22.770          N  
ATOM   4157  CA  LEU A 255       4.585   8.585 -24.184  1.00 23.020          C  
ATOM   4158  C   LEU A 255       3.197   8.302 -24.758  1.00 22.830          C  
ATOM   4159  O   LEU A 255       2.284   9.109 -24.581  1.00 23.320          O  
ATOM   4160  OXT LEU A 255       3.071   7.452 -25.641  1.00 34.530          O  
ATOM   4161  CB  LEU A 255       4.609  10.014 -23.623  1.00 30.930          C  
ATOM   4162  CG  LEU A 255       5.956  10.510 -23.013  1.00 30.930          C  
ATOM   4163  CD1 LEU A 255       5.793  11.984 -22.596  1.00 30.930          C  
ATOM   4164  CD2 LEU A 255       6.374   9.633 -21.800  1.00 30.930          C  
ATOM   4165  H   LEU A 255       5.827   9.194 -25.855  1.00 27.320          H  
ATOM   4166  HA  LEU A 255       4.767   7.868 -23.385  1.00 27.620          H  
ATOM   4167 1HB  LEU A 255       4.341  10.698 -24.430  1.00 37.110          H  
ATOM   4168 2HB  LEU A 255       3.845  10.087 -22.857  1.00 37.110          H  
ATOM   4169  HG  LEU A 255       6.738  10.458 -23.777  1.00 37.110          H  
ATOM   4170 1HD1 LEU A 255       6.740  12.355 -22.192  1.00 37.110          H  
ATOM   4171 2HD1 LEU A 255       5.519  12.585 -23.464  1.00 37.110          H  
ATOM   4172 3HD1 LEU A 255       5.017  12.065 -21.838  1.00 37.110          H  
ATOM   4173 1HD2 LEU A 255       7.312   9.992 -21.393  1.00 37.110          H  
ATOM   4174 2HD2 LEU A 255       5.620   9.697 -21.037  1.00 37.110          H  
ATOM   4175 3HD2 LEU A 255       6.502   8.596 -22.110  1.00 37.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1491.89 166.831 1085 -91.0268 31.0472 59.3314 562.107 -599.084 -2.43971 -15.3579 -469.957 -60.8661 -172.912 -19.0452 -32.8223 -30.0503 0 2.20457 19.7636 165.846 210.715 -44.4109 44.5004 -93.506 -24.9401 163.642 -637.317
MET:NtermProteinFull_1 -5.48804 0.62548 2.40045 -0.44172 0.13932 0.26765 0.79214 -1.36114 -0.01496 -0.04369 -0.62157 0.54854 0 0 0 0 0 0.01975 0.055 3.99414 0 0 0 0.60916 0 0.17797 1.65846
GLY_2 -3.091 0.14814 3.34477 -0.00014 0 0 1.7082 -1.71973 -0 -0 -2.09944 -0.22737 0 0 0 0 0 -0.0853 0 0 0 0.54473 0 0.83697 0.02716 0.51565 -0.09738
ASP_3 -3.86603 0.61973 4.76693 -0.10446 0.00017 0.31041 2.06012 -2.12241 -0.01478 -0.12821 -3.05449 -0.45209 0 0 0 0 0 0.17832 0.03231 0 2.02986 -0.15777 0 -2.3716 0.0436 0.91378 -1.31663
PHE_4 -2.43652 0.11408 1.33363 -0.70774 0.08066 0.41297 0.28383 -0.85803 -0 -0 -0.25119 0.06265 0 0 0 0 0 0.04103 0.07693 0 2.01138 -0.10849 0 1.0402 -0.20444 0.99476 1.88571
VAL_5 -5.09098 0.83544 2.86518 -0.3108 0.33707 0.0616 1.08941 -1.93759 -0.03639 -0.20478 -0.22129 -0.17658 0 0 0 0 0 0.00236 0.10371 0.1363 0 -0.05887 0 1.9342 -0.15914 0.6512 -0.17996
SER_6 -4.17248 0.22826 4.78474 -0.0331 0.01211 0.02887 2.51755 -2.29812 -0.03005 -0.26929 -2.08471 0.073 0 0 -1.26936 0 0 -0.03628 0.04322 0.19586 0 0.08934 1.80788 -0.77834 0.55409 0.57329 -0.06354
ASN_7 -9.06027 1.45881 7.31059 -0.20254 0.1105 0.34612 3.2988 -3.99943 -0.01398 -0.07363 -2.15981 -0.37475 0 0 0 0 0 -0.06137 8e-05 0 2.41019 -0.69078 0 -0.93687 0.32025 0.65852 -1.65957
GLN_8 -8.10462 0.88639 5.10159 -0.82755 0.10626 0.86094 2.78435 -2.7569 -0 -0 -1.58289 -0.79288 0 0 0 0 0 0.08518 0.01247 0 2.85885 -0.08405 0 -0.18838 -0.22337 0.52761 -1.33701
PHE_9 -10.9068 2.11782 2.56623 -1.0527 0.24209 0.6295 2.33536 -2.85263 -0 -0 -2.44305 0.23943 0 0 -0.58234 0 0 -0.05254 0.04684 0 3.58248 0.08692 0 1.0402 -0.16805 0.99311 -4.17814
GLY_10 -5.69704 0.68349 5.42909 -5e-05 0 0 3.17385 -3.01022 -0.00372 -0.05639 -2.49214 -0.42627 0 0 0 0 0 -0.04876 0 0 0 0.23008 0 0.83697 0.42849 0.90358 -0.04906
ALA_11 -4.45247 0.36033 4.35314 -0.02205 0 0 2.28113 -2.39126 -0 -0 -1.40555 -0.35872 0 0 0 0 0 -0.05017 0 0 0 -0.26 0 1.8394 0.31102 0.32609 0.53088
LEU_12 -9.55183 1.0698 4.44821 -0.46882 0.19098 0.09888 3.14795 -3.12307 -0.01363 -0.06979 -1.79877 0.23731 0 0 0 0 0 0.05007 0.17253 0.35284 0 -0.28084 0 0.18072 -0.38191 0.60222 -5.13714
LEU_13 -10.3049 1.64067 3.96307 -0.71411 0.25965 0.26097 2.92817 -3.13549 -0 -0 -2.85092 0.17525 0 0 0 0 0 -0.00827 0.21011 0.74019 0 -0.18009 0 0.18072 -0.05315 0.80098 -6.08714
LYS_14 -7.19937 0.36247 7.8028 -0.78906 0.23996 0.55031 2.92657 -3.31313 -0.05628 -0.22931 -3.53159 0.03853 0 0 0 0 0 -0.01567 0.17078 3.34431 0 0.05644 0 -1.5107 0.01018 0.63028 -0.51249
ASN_15 -5.53908 0.20599 5.9462 -0.17741 0.03293 0.26298 2.6667 -2.86338 -0 -0 -2.20053 -0.29638 0 0 0 0 0 0.01988 0.00205 0 1.41867 0.46797 0 -0.93687 -0.01882 0.49021 -0.51887
LYS_16 -7.90455 0.80221 7.61131 -0.73297 0.35359 0.54129 3.18146 -3.36843 -0.0731 -0.27963 -3.49066 -0.1113 0 0 0 0 0 -0.00329 0.21096 2.66702 0 -0.08803 0 -1.5107 -0.06083 0.63161 -1.62403
LEU_17 -8.85679 0.91437 4.09831 -0.45017 0.12061 0.1066 2.82731 -2.82289 -0 -0 -3.01347 0.17571 0 0 0 0 0 0.07905 0.18994 0.38149 0 -0.25472 0 0.18072 -0.27245 0.7685 -5.82788
GLU_18 -5.94347 0.3517 7.97289 -0.21407 0.02529 0.27766 2.66059 -3.29091 -0.03035 -0.11299 -3.81011 -0.58224 0 0 0 0 0 -0.03621 0.22989 0 3.10813 -0.21572 0 -2.7348 -0.35792 0.68213 -2.02053
GLU_19 -5.98142 0.19385 8.30578 -0.34116 0.11634 0.40241 4.10768 -3.34568 -0 -0 -5.56021 -0.60734 0 0 0 -0.80056 0 -0.02021 0.03503 0 3.05745 -0.05879 0 -2.7348 -0.29807 0.37408 -3.15564
ILE_20 -8.23388 0.74529 5.11066 -0.67675 0.59049 0.15709 2.96236 -2.94432 -0 -0 -2.3569 0.24143 0 0 0 0 0 -0.06324 0.00615 0.60657 0 -0.45692 0 0.73287 -0.09142 0.47043 -3.20009
GLN_21 -7.46443 0.60343 6.83262 -0.28667 0.02364 0.24796 2.70806 -3.3437 -0.02198 -0.13367 -3.15053 -0.18369 0 0 -0.39675 0 0 -0.02742 0.03872 0 3.93409 -0.20513 0 -0.18838 -0.18266 0.52495 -0.67154
LYS_22 -3.88276 0.19446 4.93287 -0.30105 0.03435 0.14008 1.28417 -2.03778 -0 -0 -1.76239 -0.01649 0 0 0 0 0 -0.01255 0.08841 1.86325 0 -0.07883 0 -1.5107 -0.26135 0.28855 -1.03779
LYS_23 -4.13596 0.18822 4.91067 -0.31268 0.02856 0.15157 2.13511 -1.97465 -0.00283 -0.01902 -2.73592 -0.08568 0 0 0 -0.80056 0 -0.04881 0.03405 1.96242 0 -0.17011 0 -1.5107 -0.23986 0.33646 -2.28973
ASN_24 -6.52462 0.88993 6.31774 -0.21244 0.03041 0.34634 3.49236 -3.12945 -0 -0 -2.17114 -0.78468 0 0 0 -0.65976 0 0.01209 0.01342 0 2.57219 -0.55781 0 -0.93687 -0.28323 0.93307 -0.65245
PRO_25 -2.25783 0.60285 1.90174 -0.07608 0 0.04648 0.56018 -0.83622 -0 -0 0.39781 0.5856 0 0 0 0 0 -0.13126 0.01039 0.38561 0 -0.66969 0 -2.4119 -0.17831 0.90354 -1.16708
ARG_26 -4.40748 0.46325 4.10906 -0.75302 0.14155 0.52893 1.51617 -1.8511 -0.00067 -0.01421 -1.47559 0.36821 0 0 0 -1.28163 0 -0.08849 0.02296 1.83529 0 -0.07745 0 -1.2888 -0.21079 0.34069 -2.12311
PHE_27 -8.5186 1.04077 2.57653 -0.5271 0.02252 0.2319 1.55596 -2.14203 -0.02174 -0.13185 -1.15399 0.15082 0 0 0 0 0 0.18408 0.00595 0 1.98935 -0.39287 0 1.0402 -0.28439 0.68409 -3.6904
SER_28 -4.41465 0.59309 4.5388 -0.03685 0 0.08401 2.32528 -2.23989 -0 -0 -2.51114 -0.19263 0 0 -0.70237 0 0 0.1119 0.02005 0.31333 0 -0.32849 0.64296 -0.77834 -0.17667 0.89308 -1.85854
PHE_29 -9.38778 0.68418 3.76189 -0.95106 0.12308 0.30222 2.481 -2.72419 -0 -0 -2.07296 -0.57186 0 0 -0.39675 0 0 -0.07205 0.45904 0 2.81049 0.20817 0 1.0402 -0.1779 0.68882 -3.79546
ARG_30 -6.08518 0.49362 4.7974 -0.61507 0.10849 0.37613 1.8629 -2.42795 -0 -0 -0.66995 0.17036 0 0 0 0 0 0.10141 0.04232 1.88424 0 -0.04997 0 -1.2888 -0.24709 0.42338 -1.12375
SER_31 -4.1839 0.20617 5.05023 -0.02908 0 0.06707 2.52648 -2.38952 -0.00067 -0.01421 -1.85827 -0.55468 0 0 -0.70237 0 0 -0.0272 0.00046 0.84444 0 0.31759 0.60037 -0.77834 -0.08453 0.18464 -0.82531
LEU_32 -9.19154 1.26546 4.19975 -0.66792 0.39569 0.1651 3.08729 -3.25968 -0 -0 -1.96277 0.26475 0 0 0 0 0 -0.0343 0.27435 3.17185 0 -0.23753 0 0.18072 -0.04996 0.6804 -1.71835
ALA_33 -7.63221 1.21264 4.59579 -0.01951 0 0 3.7119 -3.43286 -0 -0 -2.55584 -0.34959 0 0 0 0 0 0.00207 0 0 0 -0.18374 0 1.8394 -0.18934 0.97288 -2.02842
LYS_34 -4.4012 0.26659 5.15922 -0.29642 0.02878 0.12808 1.91002 -2.29472 -0 -0 -1.45222 -0.00894 0 0 0 0 0 -0.03322 0.00286 1.8035 0 0.0263 0 -1.5107 -0.22075 0.50331 -0.38951
LYS_35 -4.65309 0.20906 5.02933 -0.41829 0.06231 0.24701 2.70988 -2.3696 -0.0206 -0.1106 -2.82937 -0.17747 0 0 -0.89795 0 0 0.02349 0.1549 2.21984 0 -0.07362 0 -1.5107 -0.35877 0.35389 -2.41036
VAL_36 -7.59389 1.36881 3.18291 -0.32888 0.29316 0.07552 2.19181 -2.51902 -0 -0 -1.34587 -0.33104 0 0 0 0 0 -0.01007 0.18356 0.08801 0 0.48612 0 1.9342 -0.20148 0.72118 -1.80498
GLY_37 -1.83405 0.08933 2.18204 -5e-05 0 0 0.84758 -1.09347 -0 -0 -1.17993 -0.36884 0 0 0 0 0 -0.17571 0 0 0 -1.37051 0 0.83697 -0.32235 0.76148 -1.6275
ILE_38 -8.40911 1.41962 1.74542 -0.48575 0.4515 0.10632 2.00236 -2.1731 -0 -0 -1.40776 -0.11329 0 0 0 0 0 0.00159 0.03347 0.32847 0 -0.7571 0 0.73287 -0.56071 0.72178 -6.36343
SER_39 -3.3047 0.69069 3.46721 -0.02804 0.00168 0.02512 1.93156 -1.74867 -0.00017 -0.00235 -1.8388 -0.2127 0 0 0 0 0 -0.05697 0.00408 0.43485 0 0.06647 0.60065 -0.77834 -0.52815 1.47789 0.20133
PRO_40 -5.69376 0.64228 3.19173 -0.06625 0 0.04205 1.89253 -1.51835 -0 -0 -0.8392 0.60389 0 0 0 0 0 0.04603 0.05955 0.14675 0 -0.55245 0 -2.4119 -0.08507 1.20319 -3.33898
GLY_41 -2.64924 0.26472 3.48947 -5e-05 0 0 1.52097 -1.62646 -0 -0 -0.64328 -0.42985 0 0 0 0 0 -0.10728 0 0 0 0.14976 0 0.83697 0.86238 0.42336 2.09147
CYS_42 -7.12465 0.94145 4.89417 -0.08506 0.00016 0.06041 2.64575 -2.54232 -0.00536 -0.03885 -2.02054 -0.31707 0 0 0 0 0 -0.01648 0.04653 0.88219 0 0.26748 0 3.6196 0.8838 0.51444 2.60565
LEU_43 -9.92261 1.10793 3.11854 -0.68746 0.34035 0.29351 2.68136 -2.8776 -0 -0 -1.86623 0.02396 0 0 0 0 0 0.09119 0.04889 1.12873 0 -0.27437 0 0.18072 0.08967 0.88999 -5.63343
ASN_44 -7.1423 0.64327 7.03011 -0.33283 0.01514 0.59444 3.60856 -3.52997 -0.00017 -0.00235 -3.17975 -0.29624 0 0 0 -0.57368 0 0.00222 0.06161 0 3.21817 0.57717 0 -0.93687 0.18996 0.71618 0.66268
GLU_45 -7.38582 0.27654 8.34363 -0.20785 0.02672 0.2816 4.07147 -3.62305 -0.00841 -0.03798 -4.6466 -0.55803 0 0 0 -1.11864 0 -0.01202 0.00208 0 3.06425 -0.3491 0 -2.7348 0.02212 0.27559 -4.3183
LEU_46 -10.9739 1.3952 3.73007 -0.43505 0.11503 0.08395 2.73577 -3.13891 -0 -0 -2.24334 0.22365 0 0 0 0 0 0.01318 0.02656 0.80092 0 -0.18855 0 0.18072 -0.28135 0.64188 -7.31416
MET_47 -10.0667 0.97925 5.02411 -0.27293 0.03986 0.09936 2.32578 -2.83047 -0.03411 -0.17419 -1.09788 -0.00087 0 0 0 0 0 0.03564 0.09705 2.44563 0 -0.13801 0 0.60916 -0.07867 0.79459 -2.24342
HIS_D_48 -5.70901 0.33723 5.17212 -0.41485 0.146 0.43423 1.74569 -2.46195 -0.02614 -0.13663 -1.5609 -0.54085 0 0 0 -0.57368 0 -0.02053 0.18349 0 3.16913 -0.11488 0 -0.45461 -0.38413 0.58952 -0.62074
GLY_49 -3.85318 0.51289 3.69835 -5e-05 0 0 1.72092 -1.97791 -0 -0 -2.09969 -0.39087 0 0 0 0 0 -0.17999 0 0 0 -1.19171 0 0.83697 -0.61425 0.44154 -3.09697
LYS_50 -3.85733 0.12325 3.66223 -0.30019 0.0378 0.14427 1.1104 -1.47728 -0.02614 -0.13663 -0.79802 -0.14089 0 0 0 0 0 -0.02905 0.03475 1.94255 0 -0.15514 0 -1.5107 -0.35229 0.2612 -1.4672
ARG_51 -7.1718 0.76155 6.23318 -0.81896 0.16952 0.49596 2.55117 -2.59621 -0.00841 -0.03798 -2.06224 0.44468 0 0 0 -1.11864 0 0.00836 0.35931 2.65448 0 0.02238 0 -1.2888 0.38506 1.09883 0.08142
PRO_52 -3.92677 0.74004 1.71893 -0.1838 0.00094 0.13044 1.01149 -0.86223 -0 -0 -1.27724 0.04962 0 0 0 0 0 0.03921 0.0355 1.0939 0 -1.04101 0 -2.4119 -0.05903 1.2769 -3.66502
LEU_53 -7.64663 1.27798 1.20424 -0.4746 0.33159 0.12496 1.17782 -1.86859 -0.09433 -0.51744 -0.33232 0.02516 0 0 0 0 0 -0.0072 0.79308 1.64214 0 -0.22053 0 0.18072 -0.51643 0.51536 -4.40506
SER_54 -4.02021 0.15696 4.24467 -0.02873 0 0.06685 2.24264 -2.04853 -0 -0 -2.37132 -0.53032 0 0 -0.82407 0 0 -0.00045 0.00514 0.41601 0 -0.18066 0.68555 -0.77834 -0.08404 0.34946 -2.69938
GLU_55 -4.23606 0.22276 3.65075 -0.4661 0.27793 1.46995 1.75972 -1.9888 -0.02782 -0.13721 -1.34344 -3.0833 0 0 0 0 0 0.0289 0.038 0 4.00927 -0.30837 0 -2.7348 -0.31186 0.20375 -2.97673
PHE_56 -5.32117 0.44196 4.31312 -0.94831 0.0652 0.29965 1.78962 -2.19098 -0.02782 -0.13721 -0.70831 -0.05283 0 0 0 0 0 0.00317 0.13516 0 1.73934 -0.45834 0 1.0402 -0.23782 0.17716 -0.07822
TYR_57 -8.79842 0.7486 3.85064 -0.53829 0.20388 0.23509 2.72499 -2.77132 -0.00304 -0.02734 -1.43626 -0.32026 0 0 -0.82407 0 0 -0.01524 0.0011 0 3.43219 -0.15984 0.00076 1.2797 0.01765 0.44009 -1.9594
ALA_58 -6.18362 0.90285 3.34321 -0.02176 0 0 2.50277 -2.69378 -0 -0 -1.74067 -0.34329 0 0 0 0 0 -0.03609 0 0 0 -0.2513 0 1.8394 -0.2654 0.63361 -2.31408
ASN_59 -5.95921 0.40221 5.94375 -0.17714 0.02865 0.25687 2.89448 -3.14741 -0.00382 -0.10196 -2.42763 -0.27726 0 0 0 0 0 -0.02791 0.01956 0 1.47281 0.46278 0 -0.93687 -0.06926 0.36414 -1.2832
LYS_60 -6.81386 0.50626 5.75199 -0.59555 0.26501 0.29941 2.77948 -2.76039 -0 -0 -2.81432 0.22482 0 0 0 0 0 -0.04657 0.19043 2.1991 0 -0.01725 0 -1.5107 -0.08272 0.35317 -2.07167
ILE_61 -9.03554 1.25195 3.05927 -0.50862 0.45151 0.10304 2.44105 -2.78724 -0 -0 -2.1218 0.00377 0 0 0 0 0 -0.05701 0.26087 0.47858 0 -0.4621 0 0.73287 -0.16057 0.61939 -5.73059
VAL_62 -8.00653 1.01608 3.95887 -0.25882 0.17087 0.04092 3.06748 -2.86703 -0.00304 -0.02734 -1.94054 0.37852 0 0 0 0 0 0.1629 0.02081 0.82315 0 0.07045 0 1.9342 -0.08331 0.73949 -0.80287
LEU_63 -5.46566 0.37799 4.741 -0.4622 0.20673 0.10548 2.17372 -2.60295 -0.00017 -0.00297 -1.98657 0.20276 0 0 0 0 0 0.06962 0.01141 0.37911 0 -0.27588 0 0.18072 -0.25494 0.63427 -1.96854
GLY_64 -4.10787 0.42114 3.87176 -4e-05 0 0 2.47505 -2.11018 -0 -0 -2.63508 -0.41403 0 0 -0.89795 0 0 -0.03975 0 0 0 0.43065 0 0.83697 0.00542 0.48973 -1.67418
LEU_65 -8.80178 1.08728 2.45695 -0.52618 0.25139 0.16483 1.42489 -2.24094 -0.0152 -0.10724 -0.94466 0.1317 0 0 0 0 0 -0.07407 0.39301 0.08957 0 -0.07266 0 0.18072 -0.04898 0.52242 -6.12896
GLU_66 -3.89262 0.3361 5.28257 -0.24671 0.06726 0.44661 1.85171 -2.2808 -0.08187 -0.43246 -2.85486 -0.49057 0 0 0 -0.62187 0 -0.09551 0.0971 0 2.76348 0.11473 0 -2.7348 -0.0952 0.44789 -2.41983
LEU_67 -8.94158 0.65048 4.55882 -0.52407 0.25413 0.13226 2.38346 -2.65785 -1e-05 -5e-05 -2.4456 0.12748 0 0 -0.86319 0 0 -0.04822 0.19129 1.08985 0 -0.37518 0 0.18072 0.04939 0.37676 -5.86113
GLY_68 -5.21024 0.5889 5.19962 -0.00034 0 0 2.38207 -2.65536 -0.00983 -0.06277 -3.39536 -0.16374 0 0 -0.97256 0 0 0.0577 0 0 0 -0.50967 0 0.83697 -0.04324 0.61073 -3.34713
ALA_69 -5.38167 0.69811 4.68609 -0.0229 0 0 2.32468 -2.79165 -0 -0 -1.26758 -0.35516 0 0 0 0 0 -0.04334 0 0 0 -0.32202 0 1.8394 -0.24874 0.85543 -0.02935
GLU_70 -6.29191 0.57122 7.67818 -0.70286 0.30323 1.36428 2.6806 -3.26222 -0.02571 -0.20017 -2.40176 -0.60232 0 0 0 -0.84723 0 0.01795 0.12393 0 3.47178 -0.26767 0 -2.7348 -0.41997 0.67829 -0.86717
GLU_71 -6.09157 0.35186 6.67396 -0.21232 0.07558 0.3555 2.91829 -3.04193 -0.05513 -0.28466 -2.58506 -0.61223 0 0 -0.97256 0 0 0.12917 0.32011 0 3.35831 -0.2685 0 -2.7348 -0.47215 0.53548 -2.61265
ARG_72 -12.3363 1.88925 10.1573 -0.84341 0.16349 0.55136 4.90569 -5.1489 -0.00095 -0.01109 -4.49202 0.38407 0 0 -1.22681 -0.80938 0 -0.04429 0.18413 1.47464 0 -0.07996 0 -1.2888 -0.4471 0.81581 -6.20333
ASN_73 -8.37637 1.04086 8.17083 -0.17259 0.01169 0.24639 4.20103 -4.19829 -0.01106 -0.06725 -4.27959 -0.36901 0 0 0 -0.46045 0 0.06868 0.15945 0 1.47068 0.50988 0 -0.93687 -0.03957 0.78456 -2.247
GLU_74 -5.99098 0.522 6.88432 -0.20793 0.02172 0.27035 3.06212 -3.1691 -0.07329 -0.47065 -2.87535 -0.55753 0 0 0 0 0 -0.04128 0.03937 0 3.0045 -0.29861 0 -2.7348 -0.19511 0.64837 -2.16187
VAL_75 -7.59206 0.95201 3.22621 -0.32326 0.31708 0.07521 2.38811 -2.4408 -0.01374 -0.07018 -1.20518 -0.15511 0 0 0 0 0 -0.02411 0.00642 0.30744 0 0.00132 0 1.9342 -0.26667 0.74287 -2.14023
TYR_76 -10.7496 1.77761 3.22213 -0.65713 0.23143 0.35698 3.13808 -2.93541 -0.00369 -0.09466 -2.67138 -0.08615 0 0 0 0 0 0.05656 0.02085 0 2.85871 -0.10952 0.00482 1.2797 0.42074 0.89429 -3.04565
SER_77 -4.79907 0.23289 4.7869 -0.02875 0.00029 0.0463 2.58822 -2.54596 -0.00085 -0.01078 -1.30247 -1.11459 0 0 0 0 0 -0.03279 0.00912 0.39507 0 -0.07757 0.60059 -0.77834 0.23604 0.83572 -0.96004
LEU_78 -6.09362 0.40853 5.40033 -0.65093 0.20631 0.22179 2.87296 -2.79951 -0.00633 -0.03072 -2.32745 0.10419 0 0 0 0 0 0.03571 0.0008 0.847 0 -0.23959 0 0.18072 -0.04459 0.71428 -1.20012
ILE_79 -6.94736 0.41355 5.11948 -0.6473 0.43117 0.14019 2.44967 -2.81579 -0.00706 -0.11345 -1.80243 0.22642 0 0 0 0 0 -0.05922 0.03794 0.56009 0 -0.40142 0 0.73287 0.06362 0.84589 -1.77311
SER_80 -4.39985 0.20058 4.87705 -0.03158 0 0.02302 1.99636 -2.41074 -0.00135 -0.01069 -2.25263 -0.01542 0 0 0 0 0 -0.03103 3e-05 0.49622 0 0.30219 1.74522 -0.77834 -0.04311 0.73758 0.40352
THR_81 -7.55088 1.06418 7.27311 -0.11776 0.04916 0.05329 3.99416 -3.7671 -0 -0 -2.63686 -1.41558 0 0 0 0 0 0.04671 0.00465 0.70461 0 0.04685 2.30152 -1.0874 0.0649 0.59619 -0.37625
ARG_82 -4.61292 0.39608 5.36791 -0.7373 0.10564 0.48443 2.1942 -2.57522 -0.00775 -0.13697 -2.24376 0.35404 0 0 0 0 0 -0.04668 0.07065 2.58238 0 -0.14428 0 -1.2888 -0.07372 0.58453 0.27246
SER_83 -3.43293 0.24111 4.27116 -0.03565 0.00421 0.02588 1.64929 -1.90146 -0.00527 -0.04839 -2.57755 0.06512 0 0 -0.37516 0 0 -0.11081 0.02113 1.36212 0 -0.39329 1.738 -0.77834 -0.30952 0.5504 -0.03995
ARG_84 -6.89541 0.82883 5.6201 -1.04729 0.40289 0.82074 2.80061 -2.76634 -0.04275 -0.16381 -2.80502 -0.15306 0 0 -1.49263 0 0 0.07616 0.01406 2.82891 0 -0.19678 0 -1.2888 -0.11203 0.78624 -2.78539
LYS_85 -2.25666 0.18264 2.58203 -0.32173 0.04858 0.20127 1.01307 -1.2599 -0 -0 -0.96882 -0.38631 0 0 0 0 0 -0.10916 0.01189 1.53529 0 -0.12128 0 -1.5107 -0.13009 0.6008 -0.88909
PHE_86 -6.12867 0.77345 3.27835 -0.50923 0.20706 0.23022 1.64075 -2.0684 -0.04279 -0.16393 -1.00458 0.01635 0 0 0 0 0 -0.0013 0.00012 0 3.80611 -0.37945 0 1.0402 -0.24906 0.40471 0.84989
ALA_87 -2.28298 0.11785 0.84346 -0.0253 0.00014 0 0.35282 -0.74154 -0 -0 0.44192 -0.25505 0 0 0 0 0 0.49101 0 0 0 0.06576 0 1.8394 -0.21196 0.63292 1.26845
ALA_88 -3.2236 0.31189 0.57611 -0.02846 0.00768 0 0.41047 -0.9888 -5e-05 -0.00036 -0.09094 -0.47118 0 0 0 0 0 0.01962 0 0 0 -0.17819 0 1.8394 0.5324 1.00095 -0.28308
GLN_89 -4.39316 0.85706 3.51159 -0.24688 0.02718 0.1814 2.05725 -1.80573 -0.00021 -0.0045 -0.85922 -0.28608 0 0 0 -0.50361 0 0.05407 0.07576 0 2.93374 0.04118 0 -0.18838 0.64802 0.98347 3.08296
LYS_90 -4.16891 0.54149 3.239 -0.45939 0.10967 0.26286 1.31845 -1.70875 -0.03685 -0.15632 0.19447 0.05907 0 0 0 0 0 -0.05901 0.11229 1.36829 0 -0.0278 0 -1.5107 -0.21894 0.56694 -0.57412
THR_91 -4.11886 0.93575 3.26576 -0.1246 0.11697 0.06504 1.36073 -1.73379 -0.01151 -0.0586 -0.3485 -1.15721 0 0 0 -0.50361 0 -0.04466 0.00483 0.06936 0 -0.01113 2.673 -1.0874 -0.34286 0.61053 -0.44076
LEU_92 -6.23914 0.51941 3.77426 -0.45294 0.11702 0.0902 1.93928 -2.42755 -0.00021 -0.0045 -2.08713 0.25812 0 0 -0.36512 0 0 -0.08492 0.01927 0.9511 0 -0.1412 0 0.18072 -0.36757 0.59756 -3.72337
ALA_93 -4.60475 0.38196 4.59855 -0.0234 0 0 3.27559 -2.5007 -0 -0 -2.87134 -0.17799 0 0 -0.90125 0 0 0.04772 0 0 0 -0.09743 0 1.8394 -0.45544 0.40133 -1.08776
GLU_94 -6.36556 0.7163 6.65773 -0.33891 0.08303 0.39816 2.74698 -2.8431 -0.00447 -0.05008 -3.5199 -0.59117 0 0 -1.12898 -0.40207 0 0.07761 0.11434 0 3.07927 -0.17111 0 -2.7348 -0.34785 0.31186 -4.31274
LYS_95 -3.91502 0.39818 3.77842 -0.31071 0.03215 0.14666 1.66485 -1.90508 -0 -0 -0.91151 -0.0619 0 0 0 0 0 -0.05856 0.00506 1.76331 0 -0.05684 0 -1.5107 -0.40312 0.35591 -0.98891
GLU_96 -6.98282 0.79062 7.71324 -0.20212 0.01713 0.25683 3.81096 -3.63549 -0.01845 -0.12364 -3.87081 -0.50164 0 0 -0.90125 0 0 -0.04055 0.02592 0 4.52195 -0.29976 0 -2.7348 -0.56248 0.51974 -2.21742
LEU_97 -8.90203 1.20572 4.18793 -0.4785 0.20568 0.09295 3.24586 -3.03129 -0.0013 -0.01364 -1.58475 0.2599 0 0 0 0 0 -0.01504 0.08878 0.89041 0 -0.15181 0 0.18072 -0.11898 0.70014 -3.23924
GLU_98 -8.35475 0.76982 8.14094 -0.33229 0.07102 0.38415 3.39033 -3.83557 -0.01165 -0.09572 -3.55345 -0.56366 0 0 0 -0.59976 0 -0.02823 0.01207 0 3.17392 -0.08848 0 -2.7348 0.02521 0.55516 -3.67574
LEU_99 -6.81601 0.4707 4.60689 -0.53727 0.23211 0.13645 2.1974 -2.64094 -0.00577 -0.0462 -0.73971 0.04439 0 0 0 0 0 0.03026 0.04633 3.08554 0 -0.27393 0 0.18072 -0.31266 0.43206 0.09035
ILE_100 -7.11102 0.7055 2.71894 -0.47563 0.26301 0.09177 2.30482 -2.35858 -0 -0 -1.08411 0.13139 0 0 0 0 0 -0.05386 0.19603 0.45575 0 -0.46315 0 0.73287 -0.08676 0.54497 -3.48807
ALA_101 -5.19347 0.60514 1.01934 -0.02282 1e-05 0 1.47713 -1.77887 -0.00694 -0.06504 -1.45691 -0.38957 0 0 0 0 0 -0.05285 0 0 0 0.15037 0 1.8394 0.16041 0.61899 -3.09567
SER_102 -6.0311 0.98366 6.00228 -0.04865 0.02794 0.0934 3.40732 -2.94361 -0.0013 -0.01364 -3.00479 -0.36844 0 0 0 0 0 0.02591 0.01173 0.91079 0 0.47266 0.60022 -0.77834 0.6822 0.65263 0.68087
TRP_103 -9.93033 1.2083 4.45662 -1.44176 0.36739 0.57866 2.29962 -2.92196 -0.00895 -0.06035 -2.27869 -0.85309 0 0 0 0 0 -0.15354 0.13801 0 1.24706 -0.00388 0 1.6906 0.49666 0.57384 -4.59579
GLU_104 -5.53338 0.96302 4.70522 -0.22176 0.03259 0.31592 1.85324 -2.48942 -0.00895 -0.06035 -1.07915 -0.62741 0 0 0 0 0 -0.04565 0.04357 0 3.22643 -0.27644 0 -2.7348 -0.43049 0.45731 -1.9105
HIS_105 -6.65366 0.68568 6.2845 -0.35889 0.01064 0.40619 3.31234 -3.01448 -0.00329 -0.04558 -3.17927 -0.34158 0 0 0 -0.59976 0 -0.04271 0.03354 0 2.39112 -0.04937 0 -0.45461 -0.34201 0.64894 -1.31226
PHE_106 -8.68203 0.69751 5.38915 -0.93841 0.06818 0.34555 2.88213 -3.11871 -0.00577 -0.0462 -1.84813 0.0239 0 0 0 0 0 0.06707 0.28306 0 2.05627 -0.16385 0 1.0402 -0.08401 0.74124 -1.29286
ALA_107 -6.76622 0.65707 4.09368 -0.02129 0 0 2.47343 -2.89192 -0 -0 -2.26216 -0.35191 0 0 0 0 0 0.26867 0 0 0 -0.29257 0 1.8394 -0.30256 0.47251 -3.08388
ILE_108 -6.33802 0.58855 5.76113 -0.49252 0.30207 0.10145 3.08472 -2.96335 -0.00445 -0.03264 -2.46608 -0.01833 0 0 0 0 0 -0.04573 0.0797 0.63116 0 -0.39097 0 0.73287 -0.27751 0.58792 -1.16005
LEU_109 -7.13614 0.47055 5.98841 -0.47838 0.19739 0.11377 2.77416 -3.13681 -0 -0 -2.5763 0.22947 0 0 0 0 0 0.11661 0.01721 0.37289 0 -0.24842 0 0.18072 -0.17198 0.68077 -2.6061
ASN_110 -7.15852 0.32462 6.29947 -0.20164 0.00304 0.26967 3.38028 -3.30109 -0 -0 -3.40429 -0.3352 0 0 0 0 0 0.15746 0.10173 0 3.04553 0.42515 0 -0.93687 -0.08145 0.50981 -0.90232
LEU_111 -6.15011 0.77411 5.90616 -0.65197 0.36387 0.23562 3.34402 -2.92597 -0.01087 -0.06407 -1.94445 -0.08676 0 0 0 0 0 -0.00118 0.2327 1.27719 0 -0.19937 0 0.18072 0.08357 0.62599 0.98919
ILE_112 -5.33663 0.26158 4.95891 -0.50862 0.43727 0.10306 2.28162 -2.50793 -0 -0 -2.53044 0.00128 0 0 -0.80167 0 0 -0.03551 0.01351 0.52288 0 -0.42358 0 0.73287 0.0464 0.52689 -2.25812
ARG_113 -4.6001 0.20523 4.2541 -0.45067 0.06825 0.23139 1.33499 -1.99354 -0.00445 -0.03264 -0.9556 0.3515 0 0 0 0 0 -0.02261 0.18098 2.07861 0 -0.03588 0 -1.2888 -0.09422 0.32189 -0.45158
MET_114 -5.33852 0.49345 3.16141 -0.35391 0.10766 0.10372 1.63792 -1.83866 -0 -0 -0.9575 -0.10528 0 0 0 0 0 0.00687 0.01339 1.72792 0 0.30742 0 0.60916 0.45627 0.40836 0.43968
LYS_115 -4.0156 0.45026 4.76259 -0.36615 0.06109 0.26061 2.80261 -2.14159 -0.01087 -0.06407 -2.19993 -0.14648 0 0 -0.80167 0 0 -0.07788 0.04553 1.77847 0 -0.12662 0 -1.5107 0.38665 0.41425 -0.49952
THR_116 -3.35116 0.70917 2.44913 -0.13008 0.09251 0.08699 0.90722 -1.31789 -0 -0 0.37501 -0.97794 0 0 0 0 0 0.14029 0.01328 0.04608 0 -0.40957 2.28539 -1.0874 -0.1945 0.51661 0.15315
PHE_117 -4.20899 0.70941 1.54155 -0.48104 0.0123 0.23126 1.21025 -1.0977 -0 -0 0.11858 -0.00989 0 0 0 0 0 0.15455 0.04048 0 1.84901 0.02598 0 1.0402 0.546 1.44859 3.13053
LYS_118 -3.0977 0.41223 3.12339 -0.34151 0.03739 0.14101 0.63825 -1.14704 -0.02203 -0.067 -1.70431 0.22812 0 0 -0.72178 0 0 0.13327 0.05062 1.86078 0 -0.01387 0 -1.5107 0.2666 1.99895 0.26468
PRO_119 -4.51074 0.86948 1.36172 -0.20311 0.02384 0.15196 0.22654 -0.77555 -0 -0 0.09622 -0.1723 0 0 0 0 0 -0.02427 0.00289 0.70774 0 -0.04383 0 -2.4119 -0.01399 1.22926 -3.48605
GLU_120 -5.90698 1.00912 5.58659 -0.32966 0.04105 0.55533 2.13146 -2.49701 -0.04002 -0.16212 -1.66205 -1.01873 0 0 0 0 0 0.04212 0.14524 0 3.21005 -0.05529 0 -2.7348 0.35234 1.29869 -0.03467
PRO_121 -5.85198 1.07954 2.59663 -0.06741 0 0.04257 2.14826 -1.49123 -0.01077 -0.11824 -1.79685 0.61595 0 0 0 0 0 -0.18193 0.03042 0.21481 0 -0.56548 0 -2.4119 0.1639 1.15114 -4.45258
GLU_122 -4.57662 0.5208 3.67132 -0.22961 0.03311 0.33302 1.73036 -1.96966 -0 -0 -1.03052 -0.59778 0 0 0 0 0 -0.156 0.00818 0 3.37925 -0.23995 0 -2.7348 0.05468 0.35016 -1.45405
TRP_123 -10.3519 1.4714 5.61135 -0.94731 0.06677 0.37257 3.35886 -3.54055 -0.01991 -0.15838 -2.59057 -0.31958 0 0 -0.72178 0 0 -0.05291 0.05427 0 1.60693 0.11094 0 1.6906 -0.20361 0.432 -4.13082
ILE_124 -9.5733 1.33092 3.98706 -0.65398 0.43797 0.20851 3.47377 -3.11263 -0.01799 -0.09512 -1.745 0.30133 0 0 0 0 0 0.01927 0.31778 1.03782 0 -0.06908 0 0.73287 -0.16705 0.8617 -2.72513
ALA_125 -6.40698 1.14198 3.98308 -0.02116 0 0 3.13326 -3.04146 -0 -0 -1.58812 -0.39115 0 0 0 0 0 0.19256 0 0 0 -0.34192 0 1.8394 -0.25586 0.89878 -0.85759
GLU_126 -4.33085 0.34871 5.29903 -0.20489 0.02064 0.26423 2.25726 -2.516 -0.01991 -0.15838 -1.78697 -0.56554 0 0 0 0 0 0.00218 0.06185 0 3.02368 -0.18999 0 -2.7348 -0.48852 0.5808 -1.13748
ARG_127 -6.4159 0.45971 4.38688 -0.71232 0.16383 0.4766 2.31176 -2.26109 -0 -0 -1.02944 0.08278 0 0 0 0 0 -0.06945 0.02638 3.10146 0 -0.18401 0 -1.2888 -0.43744 0.45693 -0.93212
LEU_128 -6.43798 0.49646 2.78989 -0.6843 0.34524 0.20117 1.68462 -2.03343 -0 -0 -1.03785 0.2071 0 0 0 0 0 -0.06496 0.04526 2.99142 0 -0.15285 0 0.18072 -0.51042 0.55669 -1.42321
ALA_129 -3.91484 0.41008 3.01616 -0.02835 0.01575 0 2.27225 -1.7966 -0 -0 -2.79216 -0.59001 0 0 -1.11748 0 0 -0.05826 0 0 0 0.21676 0 1.8394 -0.17321 0.60321 -2.0973
LEU_130 -6.94905 1.35654 3.45428 -0.41736 0.14659 0.06259 1.49266 -2.19568 -0 -0 -0.41985 0.07624 0 0 0 0 0 0.26126 0.47119 0.73805 0 0.35622 0 0.18072 0.33219 1.35176 0.29836
PRO_131 -4.31454 0.58736 3.71109 -0.13215 0.00059 0.09689 2.13197 -1.63122 -0 -0 -2.80634 0.20368 0 0 0 0 0 -0.05367 0.02059 0.17124 0 -1.16168 0 -2.4119 -0.13632 1.33991 -4.38449
LEU_132 -6.59531 0.75941 3.20717 -0.48443 0.25577 0.12601 2.05604 -2.22843 -0.01735 -0.09661 -1.28054 0.23936 0 0 0 0 0 -0.06645 0.23321 0.48247 0 -0.14447 0 0.18072 -0.32517 0.48624 -3.21234
GLU_133 -4.00302 0.24806 4.6195 -0.4413 0.14756 1.37143 1.81072 -1.93668 -0.01977 -0.13658 -2.05139 -3.09589 0 0 -0.79671 0 0 -0.1255 0.00556 0 3.63024 -0.27927 0 -2.7348 -0.25708 0.42481 -3.62009
LYS_134 -8.39315 0.9799 7.79892 -0.28837 0.04949 0.14056 3.37022 -3.20682 -0.04279 -0.29848 -4.62148 -0.20564 0 0 0 0 0 -0.0383 0.47122 1.88051 0 -0.19936 0 -1.5107 -0.19582 0.55659 -3.7535
VAL_135 -9.10054 1.73863 3.69834 -0.33373 0.37428 0.0756 2.48638 -2.99194 -0 -0 -1.7052 -0.04757 0 0 0 0 0 0.12202 0.01664 0.04951 0 -0.3876 0 1.9342 0.10416 0.9734 -2.99341
GLN_136 -5.92224 0.22127 4.86475 -0.66216 0.11715 0.74868 2.72214 -2.53361 -0.01077 -0.11824 -2.45104 -0.08732 0 0 0 0 0 0.0334 0.15827 0 4.25647 -0.23461 0 -0.18838 -0.15843 0.75866 1.51399
GLN_137 -6.53455 0.3206 7.09561 -0.3985 0.05767 0.21322 3.18843 -3.33773 -0.06799 -0.50315 -3.56381 -0.48349 0 0 -1.055 0 0 -0.00379 0.02051 0 3.67576 0.13832 0 -0.18838 -0.13613 0.45241 -1.10997
SER_138 -4.94927 0.19718 5.1911 -0.02752 0 0.06432 2.56081 -2.50484 -0.00135 -0.01069 -1.88867 -0.56809 0 0 0 0 0 -0.0311 0.00495 0.74181 0 0.3306 0.60178 -0.77834 0.12461 0.33899 -0.60372
LEU_139 -8.94534 0.83502 4.03648 -0.49892 0.271 0.11695 2.75541 -3.04399 -0 -0 -2.06015 0.26472 0 0 0 0 0 0.08789 0.19427 0.3339 0 -0.28637 0 0.18072 -0.08037 0.317 -5.52178
GLU_140 -5.44183 0.31857 6.42982 -0.45363 0.06021 0.87195 2.90164 -3.02159 -0 -0 -2.90939 -0.48824 0 0 0 0 0 0.09813 0.09119 0 3.27129 -0.33091 0 -2.7348 -0.44043 0.53409 -1.24394
LEU_141 -8.77241 1.31928 4.90994 -0.72259 0.49924 0.20732 3.14817 -3.22735 -0.00024 -0.00769 -1.54883 0.26262 0 0 0 0 0 0.11676 0.06575 2.80681 0 -0.30633 0 0.18072 -0.42709 0.94814 -0.54779
LEU_142 -9.40804 0.84393 4.94697 -0.45308 0.15582 0.10027 3.2097 -3.24169 -0 -0 -3.36449 0.20514 0 0 0 0 0 0.19782 0.00042 0.32448 0 -0.26538 0 0.18072 -0.30985 0.96993 -5.90735
LEU_143 -8.87607 1.05646 4.95463 -0.4589 0.19016 0.10064 2.71159 -3.1886 -0 -0 -1.86582 0.21901 0 0 0 0 0 -0.0263 0.18425 0.35698 0 -0.27029 0 0.18072 -0.32065 0.76172 -4.29046
ASP_144 -3.99882 0.22285 4.95105 -0.12315 0.0369 0.38717 2.09612 -2.27301 -0 -0 -0.97214 -0.32867 0 0 0 0 0 -0.04538 0.02719 0 2.44367 -0.3441 0 -2.3716 -0.40548 0.72066 0.02323
LEU_145 -8.42151 1.35797 3.67704 -0.52692 0.14131 0.1413 2.77569 -2.61722 -0.02872 -0.09203 -1.14983 0.08441 0 0 -0.80895 0 0 0.2623 0.23584 0.21791 0 -0.16687 0 0.18072 -0.36273 1.23988 -3.86041
GLY_146 -2.78127 0.19017 3.66355 -5e-05 0 0 1.88929 -1.76194 -0 -0 -2.18098 -0.39582 0 0 -0.79212 0 0 -0.16247 0 0 0 -1.46274 0 0.83697 -0.50848 1.24685 -2.21907
PHE_147 -8.28795 1.40259 2.31771 -0.66165 0.03115 0.21326 1.6866 -1.99756 -0.04888 -0.25557 -0.41088 -0.06484 0 0 0 0 0 -0.01816 5e-05 0 2.78037 -0.1548 0 1.0402 -0.37512 0.88957 -1.91391
ILE_148 -9.54108 1.59705 2.61818 -0.44806 0.35745 0.09336 1.80945 -2.63051 -0 -0 -0.15856 -0.09117 0 0 0 0 0 0.06691 0.32034 0.49279 0 -0.66208 0 0.73287 -0.11744 1.45002 -4.11048
LYS_149 -5.28222 0.23904 5.58165 -0.53098 0.11345 0.41907 3.29316 -2.61079 -0 -0 -3.85068 0.31582 0 0 -0.79212 0 0 -0.00529 0.14311 1.66357 0 -0.05447 0 -1.5107 -0.07161 1.10986 -1.83014
ARG_150 -4.4223 0.47331 3.33829 -0.75169 0.1045 0.52481 1.39808 -1.55093 -0 -0 -1.43754 0.04034 0 0 0 -0.77527 0 0.02553 0.15847 3.20356 0 -0.22482 0 -1.2888 0.0471 0.52146 -0.61591
LYS_151 -3.74067 0.53679 5.63395 -0.37305 0.04292 0.18318 2.90534 -2.31255 -0.0026 -0.0123 -4.88334 -0.0277 0 0 0 0 0 -0.05214 0.04461 1.88084 0 -0.03496 0 -1.5107 0.3962 0.44021 -0.88595
GLY_152 -2.6571 0.32686 2.66594 -5e-05 0 0 1.20731 -1.35716 -0 -0 -1.33951 -0.45109 0 0 0 0 0 -0.01996 0 0 0 -1.16465 0 0.83697 -0.0141 0.54894 -1.4176
ASN_153 -3.30919 0.48761 3.52471 -0.19252 0.01819 0.31782 0.86426 -1.68686 -0.0298 -0.14844 -0.63271 -0.94819 0 0 0 -0.77527 0 0.05869 0.06222 0 1.66195 -0.52549 0 -0.93687 -0.50532 0.47357 -2.22164
SER_154 -3.28091 0.58009 4.61203 -0.03751 0 0.06771 2.56526 -2.14303 -0.00429 -0.01844 -2.99226 -0.24163 0 0 0 0 0 -0.01414 0.01357 0.22344 0 -0.38416 1.74629 -0.77834 -0.31732 0.32589 -0.07775
ILE_155 -6.20763 0.77911 0.7447 -0.46469 0.33333 0.09118 0.77994 -1.46172 -0.00329 -0.04558 0.16156 0.13684 0 0 0 0 0 0.03387 0.02829 0.57979 0 -0.71119 0 0.73287 -0.4413 0.41428 -4.51963
ALA_156 -3.7909 0.14814 3.04111 -0.02141 0 0 1.65502 -1.78711 -0.00169 -0.00615 -2.46388 -0.33819 0 0 0 0 0 0.02429 0 0 0 -0.42841 0 1.8394 -0.15678 0.61822 -1.66834
ARG_157 -4.56057 0.49996 4.37524 -0.77312 0.16977 0.57066 1.25119 -1.59937 -0.01165 -0.09572 -2.03683 0.41435 0 0 0 -0.40207 0 0.05299 0.39519 2.50139 0 -0.07482 0 -1.2888 -0.13221 0.6871 -0.05733
SER_158 -2.95883 0.18 2.88923 -0.02678 0 0.04415 1.454 -1.36165 -0.04493 -0.36613 -0.09405 -1.18438 0 0 -0.72854 0 0 -0.00847 0.04008 0.79778 0 -0.44347 0.71078 -0.77834 -0.02655 0.51638 -1.38973
VAL_159 -6.04779 1.07554 3.06155 -0.325 0.28456 0.07719 1.229 -1.95952 -0.02652 -0.11067 -0.20578 -0.59594 0 0 0 0 0 -0.04766 0.02657 0.12431 0 0.12225 0 1.9342 0.25437 0.47756 -0.65179
ALA_160 -2.13671 0.23109 2.2299 -0.02843 0.02094 0 1.11873 -1.17572 -0 -0 0.00767 -0.62002 0 0 -0.72854 0 0 -0.0504 0 0 0 0.22084 0 1.8394 0.23557 0.37075 1.53506
SER_161 -2.46156 0.21536 2.64495 -0.03427 0.00031 0.04675 0.69371 -1.24305 -0.03327 -0.16977 -0.89114 -0.5425 0 0 0 -0.68443 0 -0.08622 0.02123 0.63077 0 0.15319 1.74664 -0.77834 -0.07438 0.27933 -0.5667
LEU_162 -4.78026 0.60744 1.62584 -0.46563 0.15231 0.09384 1.72006 -1.58658 -0.02704 -0.17996 -0.13582 0.10981 0 0 0 0 0 -3e-05 0.06141 0.58165 0 -0.32327 0 0.18072 -0.34322 0.27456 -2.43417
ALA_163 -2.46495 0.21064 1.03511 -0.03064 0.01827 0 0.48057 -0.96735 -0.00054 -0.00839 -0.16042 -0.51166 0 0 0 0 0 0.01529 0 0 0 -0.09978 0 1.8394 0.01238 0.21729 -0.41478
THR_164 -3.86889 0.64861 1.17778 -0.11284 0.08237 0.07604 0.80858 -1.14049 -0.02216 -0.14937 -1.22201 -0.55997 0 0 0 0 0 -0.00474 2e-05 0.09093 0 -0.56962 2.27113 -1.0874 -0.04885 0.3821 -3.24878
THR_165 -3.02058 0.20309 2.63566 -0.09857 0.07699 0.05977 1.03535 -1.34089 -0 -0 0.20353 -1.12922 0 0 0 0 0 -0.02693 0.02331 0.32043 0 -0.79927 2.27129 -1.0874 -0.07989 0.67154 -0.08178
THR_166 -1.75936 0.1285 2.03688 -0.10402 0.05989 0.04236 0.87972 -0.97081 -0.00926 -0.11295 -0.64809 -1.40247 0 0 -0.07307 0 0 0.0714 0.00199 0.7762 0 0.05152 2.27184 -1.0874 1.04619 0.52831 1.72738
ASP_167 -1.38224 0.04674 1.64258 -0.25377 0.05614 0.84057 0.39383 -0.72434 -0.00926 -0.11295 -0.38244 -0.76402 0 0 -0.07307 0 0 -0.0106 0.01866 0 1.99637 -0.70157 0 -2.3716 0.82724 0.26654 -0.69719
ILE_168 -6.23941 1.17468 3.25492 -0.56836 0.60924 0.12479 2.12213 -2.0947 -0.00114 -0.02333 -1.42297 -0.10667 0 0 0 0 0 0.32565 0.02767 1.34049 0 -0.51273 0 0.73287 0.07781 1.16923 -0.00985
PRO_169 -3.69627 0.77853 2.98677 -0.18309 0.0406 0.13292 1.75534 -1.48458 -0 -0 -2.52458 -0.05102 0 0 0 0 0 0.00756 0.03772 0.18418 0 -0.72543 0 -2.4119 0.55853 1.4795 -3.11521
SER_170 -5.19601 0.60347 4.77133 -0.02435 0 0.02259 2.65589 -2.3297 -0 -0 -2.15692 -0.57062 0 0 0 0 0 -0.07585 4e-05 0.54928 0 0.21925 0.60003 -0.77834 0.96824 0.56265 -0.17901
GLU_171 -5.03059 0.61785 4.83503 -0.52072 0.17774 1.45911 1.69136 -2.4055 -0.00114 -0.02333 -1.53443 -2.99264 0 0 0 0 0 -0.05213 0.00615 0 3.8354 -0.33642 0 -2.7348 0.23711 0.28505 -2.48688
ALA_172 -4.10903 0.41611 4.12978 -0.02296 0 0 2.52651 -2.29109 -0 -0 -2.23055 -0.37352 0 0 0 0 0 0.00253 0 0 0 0.09688 0 1.8394 -0.33651 0.2878 -0.06466
LEU_173 -7.90522 0.39621 4.03433 -0.90007 0.4709 0.36578 2.81248 -3.03655 -0 -0 -1.6323 0.04303 0 0 0 0 0 0.0007 0.08813 1.84141 0 -0.20329 0 0.18072 0.02521 0.58743 -2.8311
VAL_174 -8.97785 0.83009 3.40699 -0.25711 0.13905 0.0407 2.85538 -3.06462 -0 -0 -1.81974 0.33418 0 0 0 0 0 0.04912 0.01495 1.01417 0 -0.04931 0 1.9342 -0.11265 0.97019 -2.69227
GLN_175 -6.34539 0.5686 6.06252 -0.4942 0.02484 0.45947 3.1157 -3.1042 -0 -0 -3.1058 -0.25676 0 0 0 -0.66135 0 -0.00062 0.30854 0 3.24471 -0.14458 0 -0.18838 -0.27256 0.76139 -0.02808
ALA_176 -3.86693 0.21647 3.98343 -0.02121 0 0 2.33039 -2.2603 -0 -0 -1.79806 -0.34469 0 0 0 0 0 0.01072 0 0 0 -0.16607 0 1.8394 -0.29208 0.36017 -0.00876
HIS_177 -7.20794 0.62674 5.36481 -0.44123 0.1699 0.41926 2.90946 -3.12273 -0.00054 -0.00839 -2.4105 -0.49143 0 0 0 0 0 0.31767 0.10247 0 3.98581 -0.00485 0 -0.45461 -0.24658 0.43115 -0.06155
VAL_178 -8.24834 1.53872 4.52038 -0.3322 0.29466 0.07734 3.36636 -3.20028 -0 -0 -2.10193 -0.36042 0 0 0 0 0 0.1416 0.13985 0.22005 0 -0.15539 0 1.9342 -0.22604 1.09553 -1.29591
SER_179 -4.15309 0.3694 5.34183 -0.02441 0 0.05792 2.59872 -2.52483 -0.00435 -0.08351 -2.17658 -0.62159 0 0 0 0 0 0.27036 0.00505 0.73135 0 0.3691 0.60062 -0.77834 0.09962 0.9987 1.07594
ASP_180 -4.82876 0.44642 6.55172 -0.10511 0.01603 0.32827 3.29959 -2.9608 -0.00435 -0.08351 -4.09576 -0.26052 0 0 0 -0.45443 0 0.28791 0.14074 0 1.76251 -0.01144 0 -2.3716 -0.00588 0.671 -1.67797
MET_181 -9.60479 1.47957 5.25501 -0.78631 0.22957 0.4396 3.53055 -3.24604 -0 -0 -2.21373 -0.16034 0 0 0 0 0 -0.02858 0.09064 1.91074 0 -0.1186 0 0.60916 -0.34681 0.75247 -2.20789
HIS_182 -7.96064 0.55728 6.00752 -0.41145 0.09992 0.3768 2.84678 -3.39666 -0 -0 -2.27011 -0.52684 0 0 0 0 0 0.15766 0.00073 0 3.08516 0.08017 0 -0.45461 -0.23722 0.48545 -1.56005
LYS_183 -4.95752 0.40063 6.46896 -0.30514 0.0366 0.13871 3.32267 -2.85298 -0 -0 -3.56123 0.0198 0 0 0 -0.45443 0 0.03959 0.48167 1.7576 0 0.01871 0 -1.5107 -0.30227 0.47884 -0.7805
ALA_184 -5.3637 0.70936 4.67178 -0.02204 0 0 3.30601 -2.76244 -0 -0 -2.72407 -0.35932 0 0 0 0 0 0.01184 0 0 0 -0.26323 0 1.8394 -0.42249 0.49928 -0.87961
ILE_185 -9.86592 1.02917 5.39392 -0.49688 0.2464 0.1036 3.45648 -3.32229 -0 -0 -2.47612 -0.07459 0 0 0 0 0 0.05505 0.03584 0.66129 0 -0.34216 0 0.73287 -0.27391 0.78278 -4.35447
GLU_186 -5.16463 0.44233 7.42688 -0.61494 0.10959 1.11852 3.33183 -3.14191 -0 -0 -4.74749 -0.66137 0 0 0 -1.36604 0 0.19631 0.04435 0 3.52958 -0.22767 0 -2.7348 -0.21009 0.74118 -1.92838
VAL_187 -4.88157 0.64978 4.84799 -0.30431 0.21069 0.06861 3.06217 -2.57896 -0.00179 -0.00995 -2.65053 -0.16141 0 0 0 0 0 0.04238 0.00157 0.18807 0 -0.38874 0 1.9342 -0.18373 0.34479 0.18927
LEU_188 -9.01334 1.16427 4.23939 -0.4808 0.14381 0.1101 2.73707 -2.86816 -0 -0 -0.93172 0.22491 0 0 0 0 0 0.14169 0.31699 0.28695 0 -0.26614 0 0.18072 -0.18633 0.61883 -3.58178
LYS_189 -6.34929 0.89487 6.3979 -0.43897 0.10043 0.23336 2.59076 -2.70699 -0.02827 -0.22262 -3.40846 0.04576 0 0 0 -0.59357 0 -0.11506 0.16642 2.71333 0 -0.02911 0 -1.5107 -0.4754 0.80856 -1.92704
ARG_190 -3.05046 0.22147 4.15444 -0.61686 0.10796 0.40555 2.33935 -1.78349 -0 -0 -2.80499 -0.00302 0 0 0 -0.77247 0 -0.0423 0.01013 2.05487 0 -0.18159 0 -1.2888 -0.2073 0.65029 -0.80722
THR_191 -4.41908 0.55965 4.63181 -0.12226 0.0858 0.08141 1.99098 -2.11553 -0.00184 -0.01022 -1.09047 -0.38822 0 0 -0.34108 0 0 0.08401 0.02528 0.07307 0 -0.17141 2.27048 -1.0874 -0.17408 1.06629 0.94719
PRO_192 -4.42072 0.70601 4.30964 -0.12303 0.00044 0.09181 1.82719 -1.72266 -0 -0 -1.58473 0.25024 0 0 0 0 0 0.00858 0.03287 0.15322 0 -1.18462 0 -2.4119 -0.56279 1.00173 -3.6287
ILE_193 -3.90665 0.40999 3.94817 -0.50641 0.38294 0.10325 1.45258 -1.78556 -0 -0 -0.58383 0.08416 0 0 0 0 0 0.00756 0.01244 0.6929 0 -0.21359 0 0.73287 -0.13516 0.36768 1.06334
ASP_194 -4.69291 0.1638 5.70567 -0.2044 0.0377 0.66083 1.70527 -2.41816 -0.04349 -0.23351 -2.80878 -3.23537 0 0 0 0 0 -0.07128 0.22282 0 3.64134 -0.10345 0 -2.3716 0.08874 0.39531 -3.56148
ARG_195 -5.1069 0.42556 5.37223 -0.66905 0.26155 0.39625 1.9213 -2.17803 -0.01374 -0.08534 -2.33958 0.09298 0 0 0 0 0 -0.04794 0.07693 2.48688 0 -0.15829 0 -1.2888 -0.23383 0.4342 -0.65364
ARG_196 -8.06287 0.71634 7.53941 -0.45682 0.05548 0.25733 2.95211 -3.32073 -0 -0 -3.75437 0.12284 0 0 -0.34108 -0.89584 0 -0.0271 0.18872 1.79646 0 0.09192 0 -1.2888 0.21416 0.96503 -3.24783
ASP_197 -2.85336 0.33143 3.8884 -0.20406 0.03624 0.65557 1.73396 -1.64652 -0 -0 -3.652 -1.1974 0 0 0 0 0 -0.04881 0.07845 0 2.19958 -0.7217 0 -2.3716 0.1812 0.97613 -2.61449
TYR_198 -6.10741 0.76825 0.53769 -1.10366 0.15295 0.70019 0.76332 -1.25508 -0.00843 -0.03065 -0.02414 -0.3479 0 0 0 -0.31784 0 0.02136 0.02399 0 1.52275 -0.32367 0.29018 1.2797 -0.32458 0.42303 -3.35995
SER_199 -1.92533 0.38746 1.55375 -0.03507 0.00106 0.0661 0.79107 -0.93442 -0 -0 -0.67047 -0.76981 0 0 0 0 0 -0.06787 2e-05 0.39262 0 0.34338 0.60541 -0.77834 0.16563 0.3442 -0.5306
ALA_200 -2.61251 0.20797 0.34675 -0.03045 0.01133 0 0.35068 -0.79257 -0.00843 -0.03065 0.06675 -0.48386 0 0 0 0 0 -0.01198 0 0 0 -0.05109 0 1.8394 0.54085 0.3451 -0.31274
ILE_201 -6.52241 0.85236 1.31246 -0.60108 0.81005 0.12526 1.90433 -1.71445 -0 -0 -1.05181 -0.17248 0 0 0 0 0 -0.09776 0.15436 1.93885 0 0.15286 0 0.73287 0.03843 0.51966 -1.6185
THR_202 -5.4474 0.42249 2.47507 -0.22344 0.16103 0.09265 2.05742 -1.82302 -0.02132 -0.15561 -0.69666 -1.38442 0 0 -0.73452 0 0 -0.00016 0.00455 0.49668 0 0.04084 2.43616 -1.0874 -0.18839 0.53624 -3.03921
MET_203 -7.20101 0.63798 2.76533 -0.56671 0.19323 0.13735 1.40432 -1.71914 -0 -0 -0.08843 -0.06039 0 0 0 0 0 0.00328 0.28107 2.5892 0 -0.02444 0 0.60916 -0.03741 0.36815 -0.70845
ALA_204 -2.87706 0.2732 1.02597 -0.02601 0.00062 0 0.18727 -0.97724 -0.01489 -0.05075 -0.22631 -0.26157 0 0 0 0 0 -0.04406 0 0 0 0.00159 0 1.8394 -0.45705 0.30232 -1.30459
ILE_205 -8.79314 1.16393 2.42489 -0.61924 0.44512 0.12327 1.55449 -2.13435 -0 -0 -1.24417 0.23345 0 0 0 0 0 0.38504 0.00101 0.97152 0 -0.7847 0 0.73287 -0.65951 0.64004 -5.55948
ASN_206 -4.57502 0.66549 4.45522 -0.27637 0.07144 0.43963 2.63827 -2.10671 -0.01489 -0.05075 -2.27864 -0.7105 0 0 -1.01283 -0.83245 0 -0.06347 0.03794 0 2.1746 -0.12614 0 -0.93687 -0.49039 1.53053 -1.46192
PRO_207 -3.87906 0.58601 2.55772 -0.06602 0 0.04136 1.22851 -1.12867 -0 -0 -0.53597 0.58811 0 0 0 0 0 -0.22574 0.07012 0.20323 0 -0.87114 0 -2.4119 0.04732 1.33685 -2.45928
HIS_D_208 -2.85211 0.2615 3.03345 -0.43055 0.0148 0.48572 1.56007 -1.37204 -0 -0 -1.15671 -0.15862 0 0 -1.01283 -0.83245 0 -0.06546 0.02699 0 3.16292 -0.05098 0 -0.45461 0.14281 0.41278 0.71469
LYS_209 -5.11197 0.57382 5.66849 -0.32787 0.05548 0.19655 2.87811 -2.48877 -0.02151 -0.13454 -3.05847 -0.29321 0 0 0 0 0 -0.05745 0.01181 1.82087 0 0.17167 0 -1.5107 -0.03518 0.3524 -1.31047
MET_210 -6.41173 0.55881 4.09729 -0.87697 0.24932 0.43793 2.76421 -2.41027 -0 -0 -2.09274 -0.60129 0 0 0 0 0 0.05874 0.32191 3.31248 0 -0.11506 0 0.60916 -0.02884 0.44528 0.31823
GLU_211 -4.18259 0.36032 5.68868 -0.44843 0.0694 0.88725 2.22777 -2.46288 -0 -0 -2.79484 -0.44894 0 0 0 -0.80925 0 0.00496 0.00432 0 3.2417 -0.36329 0 -2.7348 -0.42648 0.41639 -1.7707
GLU_212 -4.8174 0.29878 5.82107 -0.20823 0.0241 0.27782 2.5214 -2.58346 -0.02151 -0.13454 -1.90826 -0.60611 0 0 0 0 0 0.11361 0.05254 0 3.07381 -0.30541 0 -2.7348 -0.51999 0.32273 -1.33384
ALA_213 -7.13058 1.07867 3.8514 -0.02098 0 0 2.95238 -2.93288 -0 -0 -2.09264 -0.36588 0 0 0 0 0 0.08157 0 0 0 -0.21755 0 1.8394 -0.41032 0.38654 -2.98087
LYS_214 -7.04224 0.42246 8.36587 -0.32078 0.03286 0.14734 3.67777 -3.61045 -0.04555 -0.21324 -4.61216 0.01502 0 0 0 -0.80925 0 0.05993 0.04639 1.70892 0 -0.00994 0 -1.5107 -0.40316 0.46183 -3.63909
ASN_215 -4.98472 0.27942 5.88389 -0.18119 0.05923 0.27334 2.65586 -2.75122 -0.00951 -0.08551 -2.15111 -0.28819 0 0 0 0 0 0.13745 7e-05 0 1.42083 0.37931 0 -0.93687 -0.17219 0.42318 -0.04794
LEU_216 -8.19104 0.56697 4.21165 -0.45777 0.14532 0.10361 2.79501 -2.7551 -0 -0 -2.29491 0.20044 0 0 0 0 0 -0.04289 0.05827 0.34112 0 -0.27588 0 0.18072 -0.11257 0.47204 -5.05501
ILE_217 -9.05074 1.09531 6.15746 -0.49577 0.37719 0.09758 3.65623 -3.48515 -0.01923 -0.15328 -2.82712 0.10639 0 0 0 0 0 -0.05708 0.0189 0.46379 0 -0.44384 0 0.73287 -0.08444 0.50076 -3.41018
LYS_218 -5.47853 0.23531 6.12861 -0.30037 0.02626 0.13274 2.42926 -2.78027 -0.00951 -0.08551 -2.25508 0.00193 0 0 0 0 0 -0.01963 0.01875 1.73208 0 0.01154 0 -1.5107 -0.12056 0.34073 -1.50297
LYS_219 -5.49529 0.20905 6.10455 -0.30233 0.02577 0.13275 2.32887 -2.73156 -0 -0 -1.98387 0.00667 0 0 0 0 0 -0.01674 0.02447 1.75414 0 0.02356 0 -1.5107 -0.37616 0.20728 -1.59955
PHE_220 -10.1013 1.68045 4.07127 -0.60298 0.09327 0.26939 2.71944 -3.10396 -0.00256 -0.01931 -2.29341 0.01468 0 0 0 0 0 0.01709 0.03332 0 2.6984 -0.03474 0 1.0402 -0.18985 0.39261 -3.31805
ARG_221 -6.6159 0.33322 6.70857 -0.4352 0.05877 0.21402 3.18218 -3.14969 -0.00767 -0.07359 -3.73721 0.39587 0 0 0 -0.73267 0 0.02034 0.03407 2.08854 0 -0.14086 0 -1.2888 -0.22718 0.58583 -2.78736
ARG_222 -6.26407 0.59321 6.82062 -0.74736 0.10194 0.47465 2.63082 -3.19792 -0 -0 -2.17583 0.3454 0 0 0 0 0 -0.01811 0.03913 1.45479 0 -0.03047 0 -1.2888 -0.33619 0.50946 -1.08874
LYS_223 -6.3948 0.29487 6.52674 -0.29801 0.02748 0.12942 3.29477 -2.99393 -0 -0 -3.03423 -0.02567 0 0 0 -0.66135 0 -0.04113 0.1985 1.71731 0 -0.02251 0 -1.5107 -0.36456 0.45075 -2.70705
PHE_224 -11.3789 1.41066 4.69041 -0.61542 0.07223 0.30245 3.51152 -3.42699 -0 -0 -2.50537 -0.00218 0 0 0 0 0 0.13886 0.01806 0 2.47698 0.07349 0 1.0402 -0.29882 0.44192 -4.0509
SER_225 -5.04995 0.28625 6.22265 -0.03185 0.00013 0.02191 3.20666 -2.95849 -0.00592 -0.05249 -2.98805 -0.01556 0 0 0 -0.55903 0 0.11285 0.00433 0.66908 0 0.23249 1.79409 -0.77834 -0.21544 0.42761 0.32291
MET_226 -6.11023 0.6247 5.96681 -0.22102 0.01608 0.07999 2.80616 -2.85164 -0.01353 -0.14048 -2.10451 -0.20999 0 0 0 0 0 0.00632 0.62461 2.07932 0 0.00956 0 0.60916 -0.17661 0.40855 1.40323
LEU_227 -7.41415 0.55631 4.65242 -0.48423 0.1493 0.11048 2.58987 -2.91482 -0.01935 -0.16267 -2.36649 0.21475 0 0 0 0 0 -0.02345 0.02189 0.30517 0 -0.28035 0 0.18072 -0.19247 0.53022 -4.54684
VAL_228 -6.94347 0.97762 4.61998 -0.31192 0.25226 0.07199 2.53769 -3.01323 -0 -0 -1.00576 -0.15551 0 0 0 0 0 -0.02389 0.02288 0.05525 0 -0.29707 0 1.9342 -0.22285 0.60792 -0.8939
GLU_229 -4.01581 0.28994 4.70015 -0.20942 0.02552 0.28307 1.90852 -2.21577 -0.01353 -0.14048 -1.53117 -0.56819 0 0 0 0 0 -0.02836 0.01289 0 3.01076 -0.20746 0 -2.7348 -0.29886 0.45405 -1.27894
GLU_230 -3.13421 0.16033 3.98709 -0.21325 0.02824 0.29806 1.53081 -1.80854 -0.01935 -0.16267 -0.95101 -0.5998 0 0 0 0 0 -0.0263 0.00883 0 3.00506 -0.2684 0 -2.7348 -0.5607 0.34727 -1.11333
GLY_231 -3.63172 0.49697 3.96372 -7e-05 0 0 2.408 -2.18929 -0 -0 -1.84835 -0.37383 0 0 0 0 0 0.03537 0 0 0 0.45321 0 0.83697 -0.01186 0.51245 0.65156
ASP_232 -3.10866 0.31769 4.00954 -0.25054 0.00724 0.81677 1.9156 -1.90026 -0 -0 -0.64457 0.17554 0 0 0 0 0 -0.13223 0.02106 0 3.71565 0.00739 0 -2.3716 0.27994 0.58729 3.44586
MET_233 -1.41416 0.25035 1.79898 -0.66874 0.16587 0.19256 0.41811 -0.82248 -0 -0 -0.25694 -0.01949 0 0 0 0 0 -0.08105 0.00506 0.86616 0 -0.09039 0 0.60916 -0.18184 0.34402 1.11517
THR_234 -3.4437 0.32936 2.7985 -0.18238 0.09 0.065 1.75506 -1.67708 -0.0089 -0.11274 -1.54713 -0.96895 0 0 0 0 0 -0.01318 0.00396 0.74557 0 -0.74961 2.30106 -1.0874 -0.00603 0.29228 -1.41632
GLU_235 -2.80049 0.25869 3.37288 -0.32315 0.07157 0.42161 1.29491 -1.50472 -0.02482 -0.1296 -2.71017 -0.35943 0 0 0 -0.89584 0 -0.06354 0.04215 0 2.91828 0.095 0 -2.7348 0.1294 0.38428 -2.55779
VAL_236 -6.28293 1.08084 0.85632 -0.27672 0.18786 0.0596 0.56654 -1.62113 -0 -0 0.13183 -0.3162 0 0 0 0 0 -0.03467 0.12101 0.21825 0 -0.75495 0 1.9342 -0.23204 0.46968 -3.89248
TYR_237 -6.98019 0.80866 1.5757 -0.83786 0.08438 0.12157 1.09285 -1.76283 -0.0302 -0.24447 -0.1355 -0.35 0 0 0 -0.31784 0 -0.0542 0.0107 0 2.21532 0.06984 0.00093 1.2797 -0.38716 0.45599 -3.38461
ASN_238 -4.37279 0.26236 3.03625 -0.26386 0.05635 0.44876 0.98546 -1.81444 -0.02497 -0.23028 0.36846 -0.86797 0 0 0 -0.55903 0 -0.07891 0.21101 0 1.9006 -0.25563 0 -0.93687 -0.14155 0.36345 -1.9136
LEU_239 -8.05335 1.3979 1.46624 -0.61226 0.26411 0.15087 1.29871 -1.79363 -0.00279 -0.00828 0.31461 0.37648 0 0 0 0 0 0.05178 0.01444 0.54617 0 -0.30613 0 0.18072 -0.04784 0.49786 -4.26438
ASN_240 -3.82701 0.11808 3.03608 -0.28748 0.0374 0.52273 0.92879 -1.5436 -0.0125 -0.14565 0.0679 -0.79066 0 0 0 -0.73267 0 -0.01999 0.05385 0 1.89511 -0.48175 0 -0.93687 -0.05569 0.52093 -1.653
ILE_241 -7.52859 0.9452 1.00168 -0.48814 0.44265 0.10693 1.05818 -1.65401 -0.01923 -0.15328 -0.25388 0.2396 0 0 0 0 0 -0.00311 0.0556 0.44961 0 -0.55049 0 0.73287 -0.25737 0.62731 -5.24847
GLN_242 -6.9101 0.7271 4.22638 -0.33535 0.11609 0.32011 1.80742 -2.53953 -0.00477 -0.05625 -2.44614 -0.54614 0 0 -1.17985 -0.80938 0 0.01247 0.19338 0 3.09824 0.02723 0 -0.18838 -0.38392 1.18175 -3.68964
PHE_243 -11.6841 1.9039 0.79579 -0.67821 0.13882 0.37549 1.87292 -2.04922 -0 -0 -0.42317 0.09006 0 0 0 0 0 0.13226 0.01051 0 2.22045 -0.10661 0 1.0402 -0.06591 1.27069 -5.15616
PHE_244 -8.92141 1.3351 3.29783 -1.02023 0.2143 0.65621 2.11831 -2.7076 -0.02132 -0.15561 -1.92594 -0.2414 0 0 0 0 0 0.12938 0.27192 0 1.46225 -0.48786 0 1.0402 0.73696 1.57757 -2.64135
PRO_245 -4.46772 0.6182 2.24842 -0.12873 0.00389 0.09465 0.89322 -0.93621 -0 -0 -0.92957 0.18524 0 0 0 0 0 -0.07126 0.00749 0.17936 0 -0.93632 0 -2.4119 0.30151 1.34253 -4.00719
LEU_246 -4.20951 0.49807 0.60811 -0.47069 0.18859 0.09468 0.21496 -0.91779 -0.00525 -0.01743 -0.20656 0.15883 0 0 0 0 0 0.05394 0.22452 0.5437 0 -0.28409 0 0.18072 -0.52487 0.445 -3.42506
THR_247 -3.74046 0.52728 3.28836 -0.17612 0.10802 0.06836 1.07933 -1.55836 -0.01532 -0.07356 -2.42275 0.2106 0 0 0 -0.38678 0 0.04584 0.03056 0.10624 0 -0.03262 2.32815 -1.0874 -0.05545 0.338 -1.41806
VAL_248 -4.78614 0.78083 2.08212 -0.39047 0.41149 0.09983 0.99286 -1.54667 -0.00525 -0.01746 -1.66572 -0.17784 0 0 0 0 0 -0.05946 0.00438 0.92646 0 -0.79456 0 1.9342 -0.14813 0.49923 -1.86029
THR_249 -6.89815 1.01363 6.27415 -0.20842 0.52127 0.08758 3.11495 -3.31627 -0.02605 -0.1507 -2.62004 -0.47039 0 0 -0.36512 0 0 0.00799 0.01142 0.76635 0 0.71417 2.7666 -1.0874 0.80495 0.6513 1.59181
GLU_250 -2.73551 0.53012 2.69306 -0.29454 0.04889 0.378 1.04971 -1.36395 -0.03685 -0.15635 -1.06715 -0.29063 0 0 0 0 0 0.06839 0.01345 0 2.73873 -0.08573 0 -2.7348 0.78834 0.81102 0.35421
SER_251 -1.59444 0.24592 1.55266 -0.03235 0.00552 0.05449 0.41976 -0.74559 -0 -0 0.50017 -0.99174 0 0 0 0 0 -0.06497 0.00359 0.27471 0 -0.29287 0.60001 -0.77834 -0.4957 0.8111 -0.52808
GLU_252 -4.82215 0.55731 5.82166 -0.18354 0.02089 0.2212 3.062 -2.64832 -0.00012 -0.00252 -3.58793 -0.32441 0 0 -1.12898 0 0 0.00894 0.05393 0 2.39672 0.51746 0 -2.7348 0.13249 0.61462 -2.02554
LYS_253 -4.6826 0.95446 3.55906 -0.28617 0.0458 0.1284 1.446 -1.65355 -0.01672 -0.13127 -1.14622 0.14561 0 0 0 -0.68443 0 -0.02404 0.13042 1.66336 0 0.22462 0 -1.5107 0.63483 1.62707 0.42392
PRO_254 -5.0674 1.1747 2.72193 -0.11688 0.00064 0.08285 1.39007 -1.2732 -0.01843 -0.124 -0.38194 0.30186 0 0 0 0 0 -0.07219 0.0021 0.12684 0 -1.1473 0 -2.4119 -0.08418 1.61537 -3.28105
LEU:CtermProteinFull_255 -5.67737 0.40286 2.45851 -0.51312 0.17998 0.24303 2.00619 -1.82345 -0.00843 -0.0451 -1.92228 0.47478 0 0 0 0 0 0 0.05792 1.00635 0 0 0 0.18072 -0.31371 0.50889 -2.78423
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30662 MODEL 5 T1073
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 155.064 tmscore: 0.22013 3kz3A_203 prob: 97.37 ident: 19.05
ATOM      1  N   MET A   1     -14.625  14.310 -10.093  1.00 14.270          N  
ATOM      2  CA  MET A   1     -15.749  15.061 -10.645  1.00 13.840          C  
ATOM      3  C   MET A   1     -15.796  16.506 -10.148  1.00 13.430          C  
ATOM      4  O   MET A   1     -16.868  17.039  -9.892  1.00 13.490          O  
ATOM      5  CB  MET A   1     -17.076  14.364 -10.292  1.00 19.550          C  
ATOM      6  CG  MET A   1     -17.317  13.032 -10.993  1.00 19.550          C  
ATOM      7  SD  MET A   1     -18.818  12.182 -10.505  1.00 19.550          S  
ATOM      8  CE  MET A   1     -20.068  13.183 -11.299  1.00 19.550          C  
ATOM      9 1H   MET A   1     -14.742  13.326 -10.291  1.00 17.120          H  
ATOM     10 2H   MET A   1     -13.760  14.630 -10.506  1.00 17.120          H  
ATOM     11 3H   MET A   1     -14.590  14.445  -9.092  1.00 17.120          H  
ATOM     12  HA  MET A   1     -15.639  15.084 -11.730  1.00 16.610          H  
ATOM     13 1HB  MET A   1     -17.108  14.179  -9.220  1.00 23.460          H  
ATOM     14 2HB  MET A   1     -17.898  15.016 -10.524  1.00 23.460          H  
ATOM     15 1HG  MET A   1     -17.433  13.261 -12.038  1.00 23.460          H  
ATOM     16 2HG  MET A   1     -16.472  12.358 -10.871  1.00 23.460          H  
ATOM     17 1HE  MET A   1     -21.054  12.764 -11.105  1.00 23.460          H  
ATOM     18 2HE  MET A   1     -20.032  14.196 -10.914  1.00 23.460          H  
ATOM     19 3HE  MET A   1     -19.896  13.201 -12.374  1.00 23.460          H  
ATOM     20  N   GLY A   2     -14.650  17.171 -10.008  1.00 13.190          N  
ATOM     21  CA  GLY A   2     -14.660  18.556  -9.505  1.00 13.000          C  
ATOM     22  C   GLY A   2     -15.461  19.522 -10.384  1.00 12.590          C  
ATOM     23  O   GLY A   2     -16.140  20.430  -9.902  1.00 12.300          O  
ATOM     24  H   GLY A   2     -13.762  16.743 -10.234  1.00 15.830          H  
ATOM     25 1HA  GLY A   2     -15.071  18.566  -8.494  1.00 15.600          H  
ATOM     26 2HA  GLY A   2     -13.633  18.913  -9.426  1.00 15.600          H  
ATOM     27  N   ASP A   3     -15.445  19.292 -11.687  1.00 12.740          N  
ATOM     28  CA  ASP A   3     -16.136  20.161 -12.628  1.00 12.600          C  
ATOM     29  C   ASP A   3     -17.633  20.227 -12.375  1.00 12.280          C  
ATOM     30  O   ASP A   3     -18.264  21.269 -12.603  1.00 12.470          O  
ATOM     31  CB  ASP A   3     -15.943  19.645 -14.052  1.00 17.700          C  
ATOM     32  CG  ASP A   3     -14.541  19.803 -14.594  1.00 17.700          C  
ATOM     33  OD1 ASP A   3     -13.761  20.529 -14.032  1.00 17.700          O  
ATOM     34  OD2 ASP A   3     -14.253  19.157 -15.567  1.00 17.700          O  
ATOM     35  H   ASP A   3     -14.877  18.539 -12.044  1.00 15.290          H  
ATOM     36  HA  ASP A   3     -15.722  21.166 -12.540  1.00 15.120          H  
ATOM     37 1HB  ASP A   3     -16.214  18.590 -14.093  1.00 21.240          H  
ATOM     38 2HB  ASP A   3     -16.625  20.179 -14.716  1.00 21.240          H  
ATOM     39  N   PHE A   4     -18.183  19.131 -11.856  1.00 11.990          N  
ATOM     40  CA  PHE A   4     -19.610  18.921 -11.690  1.00 11.740          C  
ATOM     41  C   PHE A   4     -20.212  19.758 -10.587  1.00 11.350          C  
ATOM     42  O   PHE A   4     -21.432  19.788 -10.423  1.00 10.940          O  
ATOM     43  CB  PHE A   4     -19.847  17.440 -11.430  1.00 16.540          C  
ATOM     44  CG  PHE A   4     -19.608  16.580 -12.650  1.00 16.540          C  
ATOM     45  CD1 PHE A   4     -18.317  16.245 -13.056  1.00 16.540          C  
ATOM     46  CD2 PHE A   4     -20.666  16.071 -13.367  1.00 16.540          C  
ATOM     47  CE1 PHE A   4     -18.103  15.454 -14.141  1.00 16.540          C  
ATOM     48  CE2 PHE A   4     -20.451  15.270 -14.451  1.00 16.540          C  
ATOM     49  CZ  PHE A   4     -19.173  14.963 -14.844  1.00 16.540          C  
ATOM     50  H   PHE A   4     -17.572  18.377 -11.539  1.00 14.390          H  
ATOM     51  HA  PHE A   4     -20.101  19.190 -12.627  1.00 14.090          H  
ATOM     52 1HB  PHE A   4     -19.203  17.101 -10.628  1.00 19.840          H  
ATOM     53 2HB  PHE A   4     -20.874  17.293 -11.105  1.00 19.840          H  
ATOM     54  HD1 PHE A   4     -17.474  16.621 -12.508  1.00 19.840          H  
ATOM     55  HD2 PHE A   4     -21.686  16.307 -13.060  1.00 19.840          H  
ATOM     56  HE1 PHE A   4     -17.084  15.218 -14.441  1.00 19.840          H  
ATOM     57  HE2 PHE A   4     -21.297  14.878 -14.992  1.00 19.840          H  
ATOM     58  HZ  PHE A   4     -19.018  14.329 -15.706  1.00 19.840          H  
ATOM     59  N   VAL A   5     -19.372  20.467  -9.844  1.00 11.670          N  
ATOM     60  CA  VAL A   5     -19.864  21.363  -8.822  1.00 11.560          C  
ATOM     61  C   VAL A   5     -20.713  22.448  -9.480  1.00 11.290          C  
ATOM     62  O   VAL A   5     -21.718  22.879  -8.912  1.00 11.420          O  
ATOM     63  CB  VAL A   5     -18.708  21.977  -8.009  1.00 16.230          C  
ATOM     64  CG1 VAL A   5     -19.232  23.087  -7.069  1.00 16.230          C  
ATOM     65  CG2 VAL A   5     -18.040  20.869  -7.195  1.00 16.230          C  
ATOM     66  H   VAL A   5     -18.360  20.398 -10.010  1.00 14.000          H  
ATOM     67  HA  VAL A   5     -20.497  20.795  -8.139  1.00 13.870          H  
ATOM     68  HB  VAL A   5     -17.980  22.422  -8.691  1.00 19.470          H  
ATOM     69 1HG1 VAL A   5     -18.399  23.501  -6.504  1.00 19.470          H  
ATOM     70 2HG1 VAL A   5     -19.700  23.885  -7.644  1.00 19.470          H  
ATOM     71 3HG1 VAL A   5     -19.964  22.664  -6.380  1.00 19.470          H  
ATOM     72 1HG2 VAL A   5     -17.211  21.284  -6.623  1.00 19.470          H  
ATOM     73 2HG2 VAL A   5     -18.767  20.430  -6.514  1.00 19.470          H  
ATOM     74 3HG2 VAL A   5     -17.663  20.096  -7.866  1.00 19.470          H  
ATOM     75  N   SER A   6     -20.257  22.958 -10.637  1.00 11.090          N  
ATOM     76  CA  SER A   6     -20.986  24.015 -11.331  1.00 10.990          C  
ATOM     77  C   SER A   6     -21.297  23.723 -12.810  1.00 10.280          C  
ATOM     78  O   SER A   6     -22.202  24.343 -13.387  1.00  9.860          O  
ATOM     79  CB  SER A   6     -20.198  25.306 -11.249  1.00 15.430          C  
ATOM     80  OG  SER A   6     -18.969  25.189 -11.919  1.00 15.430          O  
ATOM     81  H   SER A   6     -19.424  22.560 -11.066  1.00 13.310          H  
ATOM     82  HA  SER A   6     -21.935  24.159 -10.817  1.00 13.190          H  
ATOM     83 1HB  SER A   6     -20.781  26.113 -11.689  1.00 18.510          H  
ATOM     84 2HB  SER A   6     -20.025  25.557 -10.203  1.00 18.510          H  
ATOM     85  HG  SER A   6     -18.550  26.051 -11.857  1.00 18.510          H  
ATOM     86  N   ASN A   7     -20.595  22.763 -13.424  1.00 10.330          N  
ATOM     87  CA  ASN A   7     -20.737  22.485 -14.851  1.00  9.890          C  
ATOM     88  C   ASN A   7     -21.983  21.671 -15.145  1.00  9.330          C  
ATOM     89  O   ASN A   7     -22.151  20.536 -14.683  1.00  9.110          O  
ATOM     90  CB  ASN A   7     -19.494  21.807 -15.402  1.00 14.020          C  
ATOM     91  CG  ASN A   7     -19.519  21.586 -16.917  1.00 14.020          C  
ATOM     92  OD1 ASN A   7     -20.565  21.305 -17.502  1.00 14.020          O  
ATOM     93  ND2 ASN A   7     -18.374  21.718 -17.551  1.00 14.020          N  
ATOM     94  H   ASN A   7     -19.884  22.240 -12.918  1.00 12.400          H  
ATOM     95  HA  ASN A   7     -20.850  23.436 -15.371  1.00 11.870          H  
ATOM     96 1HB  ASN A   7     -18.619  22.404 -15.146  1.00 16.830          H  
ATOM     97 2HB  ASN A   7     -19.384  20.864 -14.904  1.00 16.830          H  
ATOM     98 1HD2 ASN A   7     -18.331  21.583 -18.544  1.00 16.830          H  
ATOM     99 2HD2 ASN A   7     -17.541  21.946 -17.044  1.00 16.830          H  
ATOM    100  N   GLN A   8     -22.909  22.282 -15.871  1.00  9.260          N  
ATOM    101  CA  GLN A   8     -24.184  21.649 -16.138  1.00  8.970          C  
ATOM    102  C   GLN A   8     -24.052  20.680 -17.293  1.00  8.210          C  
ATOM    103  O   GLN A   8     -24.596  20.901 -18.379  1.00  7.790          O  
ATOM    104  CB  GLN A   8     -25.242  22.706 -16.445  1.00 12.670          C  
ATOM    105  CG  GLN A   8     -25.413  23.703 -15.324  1.00 12.670          C  
ATOM    106  CD  GLN A   8     -25.810  23.039 -14.052  1.00 12.670          C  
ATOM    107  OE1 GLN A   8     -26.874  22.417 -13.964  1.00 12.670          O  
ATOM    108  NE2 GLN A   8     -24.943  23.148 -13.047  1.00 12.670          N  
ATOM    109  H   GLN A   8     -22.712  23.203 -16.234  1.00 11.110          H  
ATOM    110  HA  GLN A   8     -24.487  21.081 -15.258  1.00 10.760          H  
ATOM    111 1HB  GLN A   8     -24.970  23.246 -17.352  1.00 15.210          H  
ATOM    112 2HB  GLN A   8     -26.202  22.223 -16.619  1.00 15.210          H  
ATOM    113 1HG  GLN A   8     -24.470  24.222 -15.150  1.00 15.210          H  
ATOM    114 2HG  GLN A   8     -26.189  24.416 -15.596  1.00 15.210          H  
ATOM    115 1HE2 GLN A   8     -25.132  22.717 -12.164  1.00 15.210          H  
ATOM    116 2HE2 GLN A   8     -24.063  23.667 -13.173  1.00 15.210          H  
ATOM    117  N   PHE A   9     -23.368  19.577 -17.021  1.00  8.100          N  
ATOM    118  CA  PHE A   9     -23.047  18.582 -18.031  1.00  7.460          C  
ATOM    119  C   PHE A   9     -24.279  17.971 -18.659  1.00  6.950          C  
ATOM    120  O   PHE A   9     -24.269  17.663 -19.848  1.00  6.380          O  
ATOM    121  CB  PHE A   9     -22.194  17.467 -17.460  1.00 10.700          C  
ATOM    122  CG  PHE A   9     -20.758  17.782 -17.283  1.00 10.700          C  
ATOM    123  CD1 PHE A   9     -20.262  18.136 -16.067  1.00 10.700          C  
ATOM    124  CD2 PHE A   9     -19.888  17.687 -18.345  1.00 10.700          C  
ATOM    125  CE1 PHE A   9     -18.928  18.378 -15.892  1.00 10.700          C  
ATOM    126  CE2 PHE A   9     -18.547  17.943 -18.176  1.00 10.700          C  
ATOM    127  CZ  PHE A   9     -18.067  18.284 -16.939  1.00 10.700          C  
ATOM    128  H   PHE A   9     -22.975  19.521 -16.076  1.00  9.720          H  
ATOM    129  HA  PHE A   9     -22.470  19.079 -18.813  1.00  8.950          H  
ATOM    130 1HB  PHE A   9     -22.594  17.149 -16.501  1.00 12.840          H  
ATOM    131 2HB  PHE A   9     -22.255  16.635 -18.127  1.00 12.840          H  
ATOM    132  HD1 PHE A   9     -20.936  18.217 -15.215  1.00 12.840          H  
ATOM    133  HD2 PHE A   9     -20.270  17.403 -19.326  1.00 12.840          H  
ATOM    134  HE1 PHE A   9     -18.565  18.645 -14.910  1.00 12.840          H  
ATOM    135  HE2 PHE A   9     -17.862  17.869 -19.021  1.00 12.840          H  
ATOM    136  HZ  PHE A   9     -17.002  18.482 -16.796  1.00 12.840          H  
ATOM    137  N   GLY A  10     -25.318  17.724 -17.860  1.00  7.240          N  
ATOM    138  CA  GLY A  10     -26.545  17.118 -18.377  1.00  6.890          C  
ATOM    139  C   GLY A  10     -27.143  18.006 -19.461  1.00  6.630          C  
ATOM    140  O   GLY A  10     -27.425  17.551 -20.576  1.00  6.080          O  
ATOM    141  H   GLY A  10     -25.255  17.984 -16.886  1.00  8.690          H  
ATOM    142 1HA  GLY A  10     -26.328  16.131 -18.786  1.00  8.270          H  
ATOM    143 2HA  GLY A  10     -27.262  16.986 -17.567  1.00  8.270          H  
ATOM    144  N   ALA A  11     -27.349  19.283 -19.122  1.00  7.070          N  
ATOM    145  CA  ALA A  11     -27.912  20.236 -20.067  1.00  6.940          C  
ATOM    146  C   ALA A  11     -27.026  20.400 -21.295  1.00  6.390          C  
ATOM    147  O   ALA A  11     -27.537  20.469 -22.423  1.00  6.010          O  
ATOM    148  CB  ALA A  11     -28.074  21.585 -19.392  1.00  9.770          C  
ATOM    149  H   ALA A  11     -27.112  19.579 -18.188  1.00  8.480          H  
ATOM    150  HA  ALA A  11     -28.882  19.864 -20.390  1.00  8.330          H  
ATOM    151 1HB  ALA A  11     -28.514  22.290 -20.095  1.00 11.720          H  
ATOM    152 2HB  ALA A  11     -28.723  21.484 -18.524  1.00 11.720          H  
ATOM    153 3HB  ALA A  11     -27.095  21.949 -19.076  1.00 11.720          H  
ATOM    154  N   LEU A  12     -25.703  20.430 -21.102  1.00  6.420          N  
ATOM    155  CA  LEU A  12     -24.821  20.575 -22.239  1.00  6.040          C  
ATOM    156  C   LEU A  12     -24.885  19.364 -23.137  1.00  5.390          C  
ATOM    157  O   LEU A  12     -24.903  19.523 -24.353  1.00  5.010          O  
ATOM    158  CB  LEU A  12     -23.381  20.828 -21.796  1.00  8.610          C  
ATOM    159  CG  LEU A  12     -23.080  22.199 -21.142  1.00  8.610          C  
ATOM    160  CD1 LEU A  12     -21.665  22.159 -20.583  1.00  8.610          C  
ATOM    161  CD2 LEU A  12     -23.229  23.337 -22.185  1.00  8.610          C  
ATOM    162  H   LEU A  12     -25.314  20.385 -20.154  1.00  7.700          H  
ATOM    163  HA  LEU A  12     -25.164  21.420 -22.823  1.00  7.250          H  
ATOM    164 1HB  LEU A  12     -23.119  20.059 -21.069  1.00 10.330          H  
ATOM    165 2HB  LEU A  12     -22.733  20.716 -22.657  1.00 10.330          H  
ATOM    166  HG  LEU A  12     -23.768  22.371 -20.314  1.00 10.330          H  
ATOM    167 1HD1 LEU A  12     -21.434  23.107 -20.100  1.00 10.330          H  
ATOM    168 2HD1 LEU A  12     -21.594  21.355 -19.849  1.00 10.330          H  
ATOM    169 3HD1 LEU A  12     -20.955  21.982 -21.387  1.00 10.330          H  
ATOM    170 1HD2 LEU A  12     -23.000  24.290 -21.708  1.00 10.330          H  
ATOM    171 2HD2 LEU A  12     -22.538  23.170 -23.010  1.00 10.330          H  
ATOM    172 3HD2 LEU A  12     -24.238  23.380 -22.572  1.00 10.330          H  
ATOM    173  N   LEU A  13     -24.969  18.161 -22.567  1.00  5.320          N  
ATOM    174  CA  LEU A  13     -25.052  16.949 -23.361  1.00  4.790          C  
ATOM    175  C   LEU A  13     -26.282  16.987 -24.249  1.00  4.590          C  
ATOM    176  O   LEU A  13     -26.214  16.666 -25.440  1.00  4.220          O  
ATOM    177  CB  LEU A  13     -25.110  15.727 -22.436  1.00  6.920          C  
ATOM    178  CG  LEU A  13     -25.255  14.332 -23.078  1.00  6.920          C  
ATOM    179  CD1 LEU A  13     -24.095  14.032 -23.957  1.00  6.920          C  
ATOM    180  CD2 LEU A  13     -25.397  13.309 -21.940  1.00  6.920          C  
ATOM    181  H   LEU A  13     -24.904  18.075 -21.547  1.00  6.380          H  
ATOM    182  HA  LEU A  13     -24.164  16.900 -23.988  1.00  5.750          H  
ATOM    183 1HB  LEU A  13     -24.211  15.725 -21.822  1.00  8.300          H  
ATOM    184 2HB  LEU A  13     -25.960  15.858 -21.766  1.00  8.300          H  
ATOM    185  HG  LEU A  13     -26.114  14.303 -23.702  1.00  8.300          H  
ATOM    186 1HD1 LEU A  13     -24.228  13.046 -24.394  1.00  8.300          H  
ATOM    187 2HD1 LEU A  13     -24.026  14.763 -24.760  1.00  8.300          H  
ATOM    188 3HD1 LEU A  13     -23.190  14.062 -23.359  1.00  8.300          H  
ATOM    189 1HD2 LEU A  13     -25.516  12.331 -22.344  1.00  8.300          H  
ATOM    190 2HD2 LEU A  13     -24.510  13.335 -21.319  1.00  8.300          H  
ATOM    191 3HD2 LEU A  13     -26.273  13.558 -21.338  1.00  8.300          H  
ATOM    192  N   LYS A  14     -27.426  17.371 -23.672  1.00  4.980          N  
ATOM    193  CA  LYS A  14     -28.660  17.431 -24.441  1.00  5.000          C  
ATOM    194  C   LYS A  14     -28.501  18.374 -25.614  1.00  4.800          C  
ATOM    195  O   LYS A  14     -28.823  18.026 -26.755  1.00  4.570          O  
ATOM    196  CB  LYS A  14     -29.819  17.930 -23.577  1.00  6.990          C  
ATOM    197  CG  LYS A  14     -31.217  17.945 -24.270  1.00  6.990          C  
ATOM    198  CD  LYS A  14     -32.281  18.512 -23.317  1.00  6.990          C  
ATOM    199  CE  LYS A  14     -33.738  18.302 -23.796  1.00  6.990          C  
ATOM    200  NZ  LYS A  14     -34.082  19.032 -25.069  1.00  6.990          N  
ATOM    201  H   LYS A  14     -27.431  17.595 -22.669  1.00  5.980          H  
ATOM    202  HA  LYS A  14     -28.888  16.447 -24.829  1.00  6.000          H  
ATOM    203 1HB  LYS A  14     -29.879  17.322 -22.685  1.00  8.390          H  
ATOM    204 2HB  LYS A  14     -29.604  18.949 -23.249  1.00  8.390          H  
ATOM    205 1HG  LYS A  14     -31.172  18.565 -25.168  1.00  8.390          H  
ATOM    206 2HG  LYS A  14     -31.499  16.933 -24.567  1.00  8.390          H  
ATOM    207 1HD  LYS A  14     -32.172  18.050 -22.340  1.00  8.390          H  
ATOM    208 2HD  LYS A  14     -32.107  19.582 -23.203  1.00  8.390          H  
ATOM    209 1HE  LYS A  14     -33.917  17.239 -23.938  1.00  8.390          H  
ATOM    210 2HE  LYS A  14     -34.394  18.663 -23.005  1.00  8.390          H  
ATOM    211 1HZ  LYS A  14     -35.048  18.860 -25.294  1.00  8.390          H  
ATOM    212 2HZ  LYS A  14     -33.934  20.024 -24.961  1.00  8.390          H  
ATOM    213 3HZ  LYS A  14     -33.509  18.684 -25.856  1.00  8.390          H  
ATOM    214  N   ASN A  15     -28.008  19.582 -25.331  1.00  4.980          N  
ATOM    215  CA  ASN A  15     -27.891  20.593 -26.360  1.00  4.880          C  
ATOM    216  C   ASN A  15     -26.842  20.255 -27.407  1.00  4.440          C  
ATOM    217  O   ASN A  15     -27.058  20.502 -28.594  1.00  4.340          O  
ATOM    218  CB  ASN A  15     -27.587  21.918 -25.707  1.00  6.870          C  
ATOM    219  CG  ASN A  15     -28.754  22.488 -24.987  1.00  6.870          C  
ATOM    220  OD1 ASN A  15     -29.911  22.273 -25.364  1.00  6.870          O  
ATOM    221  ND2 ASN A  15     -28.491  23.203 -23.927  1.00  6.870          N  
ATOM    222  H   ASN A  15     -27.750  19.810 -24.364  1.00  5.980          H  
ATOM    223  HA  ASN A  15     -28.849  20.663 -26.875  1.00  5.860          H  
ATOM    224 1HB  ASN A  15     -26.748  21.807 -25.015  1.00  8.250          H  
ATOM    225 2HB  ASN A  15     -27.303  22.622 -26.474  1.00  8.250          H  
ATOM    226 1HD2 ASN A  15     -29.240  23.599 -23.398  1.00  8.250          H  
ATOM    227 2HD2 ASN A  15     -27.549  23.336 -23.621  1.00  8.250          H  
ATOM    228  N   LYS A  16     -25.718  19.664 -27.005  1.00  4.300          N  
ATOM    229  CA  LYS A  16     -24.696  19.327 -27.974  1.00  4.080          C  
ATOM    230  C   LYS A  16     -25.176  18.227 -28.880  1.00  3.840          C  
ATOM    231  O   LYS A  16     -25.042  18.331 -30.093  1.00  3.840          O  
ATOM    232  CB  LYS A  16     -23.386  18.922 -27.305  1.00  5.800          C  
ATOM    233  CG  LYS A  16     -22.612  20.063 -26.644  1.00  5.800          C  
ATOM    234  CD  LYS A  16     -21.343  19.539 -25.997  1.00  5.800          C  
ATOM    235  CE  LYS A  16     -20.543  20.642 -25.309  1.00  5.800          C  
ATOM    236  NZ  LYS A  16     -19.298  20.095 -24.677  1.00  5.800          N  
ATOM    237  H   LYS A  16     -25.557  19.483 -26.016  1.00  5.160          H  
ATOM    238  HA  LYS A  16     -24.502  20.192 -28.597  1.00  4.900          H  
ATOM    239 1HB  LYS A  16     -23.605  18.180 -26.531  1.00  6.960          H  
ATOM    240 2HB  LYS A  16     -22.737  18.449 -28.037  1.00  6.960          H  
ATOM    241 1HG  LYS A  16     -22.345  20.795 -27.398  1.00  6.960          H  
ATOM    242 2HG  LYS A  16     -23.233  20.554 -25.898  1.00  6.960          H  
ATOM    243 1HD  LYS A  16     -21.609  18.784 -25.254  1.00  6.960          H  
ATOM    244 2HD  LYS A  16     -20.719  19.071 -26.757  1.00  6.960          H  
ATOM    245 1HE  LYS A  16     -20.269  21.398 -26.042  1.00  6.960          H  
ATOM    246 2HE  LYS A  16     -21.158  21.105 -24.537  1.00  6.960          H  
ATOM    247 1HZ  LYS A  16     -18.770  20.827 -24.220  1.00  6.960          H  
ATOM    248 2HZ  LYS A  16     -19.550  19.395 -23.993  1.00  6.960          H  
ATOM    249 3HZ  LYS A  16     -18.723  19.673 -25.392  1.00  6.960          H  
ATOM    250  N   LEU A  17     -25.810  17.188 -28.341  1.00  3.770          N  
ATOM    251  CA  LEU A  17     -26.217  16.115 -29.228  1.00  3.670          C  
ATOM    252  C   LEU A  17     -27.241  16.645 -30.213  1.00  3.820          C  
ATOM    253  O   LEU A  17     -27.113  16.411 -31.419  1.00  3.940          O  
ATOM    254  CB  LEU A  17     -26.771  14.914 -28.433  1.00  5.180          C  
ATOM    255  CG  LEU A  17     -27.139  13.540 -29.221  1.00  5.180          C  
ATOM    256  CD1 LEU A  17     -28.549  13.633 -29.877  1.00  5.180          C  
ATOM    257  CD2 LEU A  17     -26.063  13.209 -30.304  1.00  5.180          C  
ATOM    258  H   LEU A  17     -25.961  17.113 -27.328  1.00  4.520          H  
ATOM    259  HA  LEU A  17     -25.338  15.792 -29.780  1.00  4.400          H  
ATOM    260 1HB  LEU A  17     -26.048  14.661 -27.656  1.00  6.210          H  
ATOM    261 2HB  LEU A  17     -27.680  15.251 -27.926  1.00  6.210          H  
ATOM    262  HG  LEU A  17     -27.167  12.731 -28.491  1.00  6.210          H  
ATOM    263 1HD1 LEU A  17     -28.782  12.698 -30.363  1.00  6.210          H  
ATOM    264 2HD1 LEU A  17     -29.293  13.837 -29.106  1.00  6.210          H  
ATOM    265 3HD1 LEU A  17     -28.592  14.410 -30.624  1.00  6.210          H  
ATOM    266 1HD2 LEU A  17     -26.314  12.274 -30.788  1.00  6.210          H  
ATOM    267 2HD2 LEU A  17     -26.028  13.995 -31.059  1.00  6.210          H  
ATOM    268 3HD2 LEU A  17     -25.090  13.117 -29.836  1.00  6.210          H  
ATOM    269  N   GLU A  18     -28.268  17.353 -29.726  1.00  4.010          N  
ATOM    270  CA  GLU A  18     -29.296  17.842 -30.632  1.00  4.320          C  
ATOM    271  C   GLU A  18     -28.751  18.807 -31.687  1.00  4.360          C  
ATOM    272  O   GLU A  18     -29.132  18.707 -32.859  1.00  4.610          O  
ATOM    273  CB  GLU A  18     -30.398  18.541 -29.841  1.00  5.920          C  
ATOM    274  CG  GLU A  18     -31.250  17.613 -28.986  1.00  5.920          C  
ATOM    275  CD  GLU A  18     -32.245  18.365 -28.140  1.00  5.920          C  
ATOM    276  OE1 GLU A  18     -32.352  19.555 -28.294  1.00  5.920          O  
ATOM    277  OE2 GLU A  18     -32.882  17.758 -27.308  1.00  5.920          O  
ATOM    278  H   GLU A  18     -28.348  17.525 -28.718  1.00  4.810          H  
ATOM    279  HA  GLU A  18     -29.726  16.984 -31.148  1.00  5.180          H  
ATOM    280 1HB  GLU A  18     -29.941  19.278 -29.173  1.00  7.110          H  
ATOM    281 2HB  GLU A  18     -31.053  19.080 -30.524  1.00  7.110          H  
ATOM    282 1HG  GLU A  18     -31.783  16.925 -29.639  1.00  7.110          H  
ATOM    283 2HG  GLU A  18     -30.598  17.026 -28.341  1.00  7.110          H  
ATOM    284  N   GLU A  19     -27.850  19.726 -31.307  1.00  4.250          N  
ATOM    285  CA  GLU A  19     -27.321  20.655 -32.293  1.00  4.380          C  
ATOM    286  C   GLU A  19     -26.433  19.960 -33.301  1.00  4.470          C  
ATOM    287  O   GLU A  19     -26.504  20.253 -34.501  1.00  4.790          O  
ATOM    288  CB  GLU A  19     -26.564  21.797 -31.611  1.00  6.080          C  
ATOM    289  CG  GLU A  19     -27.456  22.816 -30.895  1.00  6.080          C  
ATOM    290  CD  GLU A  19     -28.358  23.537 -31.844  1.00  6.080          C  
ATOM    291  OE1 GLU A  19     -27.882  23.917 -32.898  1.00  6.080          O  
ATOM    292  OE2 GLU A  19     -29.527  23.712 -31.538  1.00  6.080          O  
ATOM    293  H   GLU A  19     -27.558  19.814 -30.329  1.00  5.100          H  
ATOM    294  HA  GLU A  19     -28.159  21.085 -32.833  1.00  5.260          H  
ATOM    295 1HB  GLU A  19     -25.892  21.371 -30.860  1.00  7.300          H  
ATOM    296 2HB  GLU A  19     -25.946  22.312 -32.330  1.00  7.300          H  
ATOM    297 1HG  GLU A  19     -28.056  22.307 -30.142  1.00  7.300          H  
ATOM    298 2HG  GLU A  19     -26.827  23.532 -30.403  1.00  7.300          H  
ATOM    299  N   ILE A  20     -25.639  19.002 -32.844  1.00  4.350          N  
ATOM    300  CA  ILE A  20     -24.764  18.283 -33.732  1.00  4.630          C  
ATOM    301  C   ILE A  20     -25.583  17.477 -34.718  1.00  4.870          C  
ATOM    302  O   ILE A  20     -25.287  17.506 -35.908  1.00  5.320          O  
ATOM    303  CB  ILE A  20     -23.791  17.403 -32.948  1.00  6.370          C  
ATOM    304  CG1 ILE A  20     -22.835  18.301 -32.173  1.00  6.370          C  
ATOM    305  CG2 ILE A  20     -23.032  16.536 -33.899  1.00  6.370          C  
ATOM    306  CD1 ILE A  20     -22.030  17.616 -31.099  1.00  6.370          C  
ATOM    307  H   ILE A  20     -25.608  18.793 -31.840  1.00  5.220          H  
ATOM    308  HA  ILE A  20     -24.178  19.008 -34.294  1.00  5.560          H  
ATOM    309  HB  ILE A  20     -24.344  16.789 -32.232  1.00  7.640          H  
ATOM    310 1HG1 ILE A  20     -22.153  18.731 -32.885  1.00  7.640          H  
ATOM    311 2HG1 ILE A  20     -23.404  19.102 -31.724  1.00  7.640          H  
ATOM    312 1HG2 ILE A  20     -22.350  15.914 -33.357  1.00  7.640          H  
ATOM    313 2HG2 ILE A  20     -23.720  15.913 -34.436  1.00  7.640          H  
ATOM    314 3HG2 ILE A  20     -22.480  17.151 -34.610  1.00  7.640          H  
ATOM    315 1HD1 ILE A  20     -21.379  18.342 -30.617  1.00  7.640          H  
ATOM    316 2HD1 ILE A  20     -22.703  17.188 -30.358  1.00  7.640          H  
ATOM    317 3HD1 ILE A  20     -21.434  16.841 -31.519  1.00  7.640          H  
ATOM    318  N   GLN A  21     -26.591  16.747 -34.231  1.00  4.740          N  
ATOM    319  CA  GLN A  21     -27.449  15.939 -35.088  1.00  5.170          C  
ATOM    320  C   GLN A  21     -28.167  16.767 -36.148  1.00  5.540          C  
ATOM    321  O   GLN A  21     -28.281  16.333 -37.297  1.00  6.070          O  
ATOM    322  CB  GLN A  21     -28.444  15.156 -34.238  1.00  7.070          C  
ATOM    323  CG  GLN A  21     -29.370  14.284 -35.038  1.00  7.070          C  
ATOM    324  CD  GLN A  21     -30.216  13.382 -34.175  1.00  7.070          C  
ATOM    325  OE1 GLN A  21     -29.949  13.172 -32.987  1.00  7.070          O  
ATOM    326  NE2 GLN A  21     -31.260  12.826 -34.769  1.00  7.070          N  
ATOM    327  H   GLN A  21     -26.756  16.742 -33.221  1.00  5.690          H  
ATOM    328  HA  GLN A  21     -26.827  15.225 -35.617  1.00  6.200          H  
ATOM    329 1HB  GLN A  21     -27.896  14.526 -33.535  1.00  8.480          H  
ATOM    330 2HB  GLN A  21     -29.043  15.855 -33.650  1.00  8.480          H  
ATOM    331 1HG  GLN A  21     -30.047  14.924 -35.601  1.00  8.480          H  
ATOM    332 2HG  GLN A  21     -28.790  13.680 -35.723  1.00  8.480          H  
ATOM    333 1HE2 GLN A  21     -31.864  12.216 -34.258  1.00  8.480          H  
ATOM    334 2HE2 GLN A  21     -31.446  13.014 -35.735  1.00  8.480          H  
ATOM    335  N   LYS A  22     -28.674  17.948 -35.781  1.00  5.360          N  
ATOM    336  CA  LYS A  22     -29.314  18.811 -36.767  1.00  5.770          C  
ATOM    337  C   LYS A  22     -28.333  19.256 -37.859  1.00  5.980          C  
ATOM    338  O   LYS A  22     -28.710  19.403 -39.029  1.00  6.500          O  
ATOM    339  CB  LYS A  22     -29.932  20.042 -36.106  1.00  7.910          C  
ATOM    340  CG  LYS A  22     -31.205  19.774 -35.289  1.00  7.910          C  
ATOM    341  CD  LYS A  22     -31.870  21.083 -34.830  1.00  7.910          C  
ATOM    342  CE  LYS A  22     -31.048  21.777 -33.741  1.00  7.910          C  
ATOM    343  NZ  LYS A  22     -31.720  22.982 -33.190  1.00  7.910          N  
ATOM    344  H   LYS A  22     -28.628  18.248 -34.802  1.00  6.430          H  
ATOM    345  HA  LYS A  22     -30.109  18.243 -37.247  1.00  6.920          H  
ATOM    346 1HB  LYS A  22     -29.185  20.466 -35.435  1.00  9.500          H  
ATOM    347 2HB  LYS A  22     -30.156  20.789 -36.863  1.00  9.500          H  
ATOM    348 1HG  LYS A  22     -31.910  19.219 -35.907  1.00  9.500          H  
ATOM    349 2HG  LYS A  22     -30.967  19.167 -34.424  1.00  9.500          H  
ATOM    350 1HD  LYS A  22     -31.971  21.759 -35.679  1.00  9.500          H  
ATOM    351 2HD  LYS A  22     -32.863  20.868 -34.440  1.00  9.500          H  
ATOM    352 1HE  LYS A  22     -30.862  21.073 -32.928  1.00  9.500          H  
ATOM    353 2HE  LYS A  22     -30.096  22.093 -34.156  1.00  9.500          H  
ATOM    354 1HZ  LYS A  22     -31.078  23.374 -32.479  1.00  9.500          H  
ATOM    355 2HZ  LYS A  22     -31.873  23.660 -33.917  1.00  9.500          H  
ATOM    356 3HZ  LYS A  22     -32.595  22.735 -32.766  1.00  9.500          H  
ATOM    357  N   LYS A  23     -27.078  19.501 -37.477  1.00  5.750          N  
ATOM    358  CA  LYS A  23     -26.061  19.978 -38.407  1.00  6.070          C  
ATOM    359  C   LYS A  23     -25.344  18.871 -39.191  1.00  6.290          C  
ATOM    360  O   LYS A  23     -24.888  19.108 -40.313  1.00  6.650          O  
ATOM    361  CB  LYS A  23     -25.028  20.792 -37.630  1.00  8.370          C  
ATOM    362  CG  LYS A  23     -25.566  22.100 -37.073  1.00  8.370          C  
ATOM    363  CD  LYS A  23     -24.503  22.855 -36.289  1.00  8.370          C  
ATOM    364  CE  LYS A  23     -25.034  24.191 -35.750  1.00  8.370          C  
ATOM    365  NZ  LYS A  23     -25.971  24.003 -34.610  1.00  8.370          N  
ATOM    366  H   LYS A  23     -26.836  19.401 -36.484  1.00  6.900          H  
ATOM    367  HA  LYS A  23     -26.544  20.624 -39.133  1.00  7.280          H  
ATOM    368 1HB  LYS A  23     -24.664  20.194 -36.790  1.00 10.040          H  
ATOM    369 2HB  LYS A  23     -24.178  21.013 -38.272  1.00 10.040          H  
ATOM    370 1HG  LYS A  23     -25.897  22.714 -37.898  1.00 10.040          H  
ATOM    371 2HG  LYS A  23     -26.421  21.893 -36.435  1.00 10.040          H  
ATOM    372 1HD  LYS A  23     -24.188  22.240 -35.442  1.00 10.040          H  
ATOM    373 2HD  LYS A  23     -23.640  23.034 -36.924  1.00 10.040          H  
ATOM    374 1HE  LYS A  23     -24.199  24.797 -35.414  1.00 10.040          H  
ATOM    375 2HE  LYS A  23     -25.554  24.715 -36.552  1.00 10.040          H  
ATOM    376 1HZ  LYS A  23     -26.304  24.900 -34.268  1.00 10.040          H  
ATOM    377 2HZ  LYS A  23     -26.772  23.443 -34.884  1.00 10.040          H  
ATOM    378 3HZ  LYS A  23     -25.477  23.531 -33.870  1.00 10.040          H  
ATOM    379  N   ASN A  24     -25.250  17.674 -38.614  1.00  6.210          N  
ATOM    380  CA  ASN A  24     -24.534  16.565 -39.218  1.00  6.630          C  
ATOM    381  C   ASN A  24     -25.308  15.229 -39.081  1.00  6.820          C  
ATOM    382  O   ASN A  24     -25.284  14.613 -38.010  1.00  6.680          O  
ATOM    383  CB  ASN A  24     -23.150  16.458 -38.618  1.00  9.110          C  
ATOM    384  CG  ASN A  24     -22.276  15.419 -39.310  1.00  9.110          C  
ATOM    385  OD1 ASN A  24     -22.713  14.341 -39.767  1.00  9.110          O  
ATOM    386  ND2 ASN A  24     -21.002  15.743 -39.399  1.00  9.110          N  
ATOM    387  H   ASN A  24     -25.626  17.566 -37.674  1.00  7.450          H  
ATOM    388  HA  ASN A  24     -24.365  16.808 -40.256  1.00  7.960          H  
ATOM    389 1HB  ASN A  24     -22.657  17.428 -38.694  1.00 10.940          H  
ATOM    390 2HB  ASN A  24     -23.235  16.228 -37.558  1.00 10.940          H  
ATOM    391 1HD2 ASN A  24     -20.349  15.123 -39.839  1.00 10.940          H  
ATOM    392 2HD2 ASN A  24     -20.680  16.615 -39.026  1.00 10.940          H  
ATOM    393  N   PRO A  25     -25.906  14.708 -40.177  1.00  7.310          N  
ATOM    394  CA  PRO A  25     -26.725  13.500 -40.257  1.00  7.690          C  
ATOM    395  C   PRO A  25     -26.044  12.222 -39.754  1.00  7.820          C  
ATOM    396  O   PRO A  25     -26.722  11.216 -39.551  1.00  8.040          O  
ATOM    397  CB  PRO A  25     -27.010  13.385 -41.762  1.00 11.540          C  
ATOM    398  CG  PRO A  25     -26.931  14.791 -42.280  1.00 11.540          C  
ATOM    399  CD  PRO A  25     -25.853  15.453 -41.465  1.00 11.540          C  
ATOM    400  HA  PRO A  25     -27.657  13.673 -39.703  1.00  9.230          H  
ATOM    401 1HB  PRO A  25     -26.275  12.713 -42.231  1.00 13.840          H  
ATOM    402 2HB  PRO A  25     -28.001  12.931 -41.918  1.00 13.840          H  
ATOM    403 1HG  PRO A  25     -26.705  14.784 -43.359  1.00 13.840          H  
ATOM    404 2HG  PRO A  25     -27.905  15.293 -42.163  1.00 13.840          H  
ATOM    405 1HD  PRO A  25     -24.867  15.343 -41.951  1.00 13.840          H  
ATOM    406 2HD  PRO A  25     -26.160  16.510 -41.334  1.00 13.840          H  
ATOM    407  N   ARG A  26     -24.713  12.212 -39.604  1.00  7.830          N  
ATOM    408  CA  ARG A  26     -24.045  11.008 -39.108  1.00  8.070          C  
ATOM    409  C   ARG A  26     -24.250  10.820 -37.604  1.00  7.480          C  
ATOM    410  O   ARG A  26     -23.865   9.795 -37.032  1.00  7.650          O  
ATOM    411  CB  ARG A  26     -22.549  11.045 -39.370  1.00 11.200          C  
ATOM    412  CG  ARG A  26     -22.136  10.915 -40.820  1.00 11.200          C  
ATOM    413  CD  ARG A  26     -20.643  11.030 -40.993  1.00 11.200          C  
ATOM    414  NE  ARG A  26     -19.902   9.980 -40.255  1.00 11.200          N  
ATOM    415  CZ  ARG A  26     -19.682   8.708 -40.676  1.00 11.200          C  
ATOM    416  NH1 ARG A  26     -20.152   8.281 -41.841  1.00 11.200          N  
ATOM    417  NH2 ARG A  26     -18.987   7.885 -39.895  1.00 11.200          N  
ATOM    418  H   ARG A  26     -24.146  13.045 -39.768  1.00  9.400          H  
ATOM    419  HA  ARG A  26     -24.467  10.147 -39.623  1.00  9.680          H  
ATOM    420 1HB  ARG A  26     -22.134  11.971 -38.980  1.00 13.440          H  
ATOM    421 2HB  ARG A  26     -22.075  10.230 -38.824  1.00 13.440          H  
ATOM    422 1HG  ARG A  26     -22.463   9.949 -41.199  1.00 13.440          H  
ATOM    423 2HG  ARG A  26     -22.612  11.710 -41.395  1.00 13.440          H  
ATOM    424 1HD  ARG A  26     -20.383  10.965 -42.047  1.00 13.440          H  
ATOM    425 2HD  ARG A  26     -20.321  11.999 -40.607  1.00 13.440          H  
ATOM    426  HE  ARG A  26     -19.477  10.250 -39.345  1.00 13.440          H  
ATOM    427 1HH1 ARG A  26     -20.679   8.902 -42.435  1.00 13.440          H  
ATOM    428 2HH1 ARG A  26     -19.981   7.331 -42.139  1.00 13.440          H  
ATOM    429 1HH2 ARG A  26     -18.632   8.225 -38.978  1.00 13.440          H  
ATOM    430 2HH2 ARG A  26     -18.810   6.937 -40.182  1.00 13.440          H  
ATOM    431  N   PHE A  27     -24.851  11.802 -36.946  1.00  6.840          N  
ATOM    432  CA  PHE A  27     -25.048  11.721 -35.515  1.00  6.280          C  
ATOM    433  C   PHE A  27     -26.457  11.346 -35.113  1.00  6.160          C  
ATOM    434  O   PHE A  27     -27.441  11.690 -35.765  1.00  6.370          O  
ATOM    435  CB  PHE A  27     -24.662  13.037 -34.886  1.00  9.020          C  
ATOM    436  CG  PHE A  27     -23.210  13.289 -34.922  1.00  9.020          C  
ATOM    437  CD1 PHE A  27     -22.620  13.806 -36.057  1.00  9.020          C  
ATOM    438  CD2 PHE A  27     -22.424  13.060 -33.819  1.00  9.020          C  
ATOM    439  CE1 PHE A  27     -21.288  14.084 -36.089  1.00  9.020          C  
ATOM    440  CE2 PHE A  27     -21.090  13.350 -33.864  1.00  9.020          C  
ATOM    441  CZ  PHE A  27     -20.536  13.864 -35.003  1.00  9.020          C  
ATOM    442  H   PHE A  27     -25.154  12.643 -37.446  1.00  8.210          H  
ATOM    443  HA  PHE A  27     -24.378  10.954 -35.125  1.00  7.540          H  
ATOM    444 1HB  PHE A  27     -25.137  13.834 -35.435  1.00 10.820          H  
ATOM    445 2HB  PHE A  27     -25.010  13.086 -33.854  1.00 10.820          H  
ATOM    446  HD1 PHE A  27     -23.233  13.994 -36.926  1.00 10.820          H  
ATOM    447  HD2 PHE A  27     -22.874  12.664 -32.908  1.00 10.820          H  
ATOM    448  HE1 PHE A  27     -20.827  14.491 -36.979  1.00 10.820          H  
ATOM    449  HE2 PHE A  27     -20.480  13.192 -33.005  1.00 10.820          H  
ATOM    450  HZ  PHE A  27     -19.487  14.110 -35.045  1.00 10.820          H  
ATOM    451  N   SER A  28     -26.531  10.641 -34.002  1.00  5.970          N  
ATOM    452  CA  SER A  28     -27.776  10.266 -33.358  1.00  5.840          C  
ATOM    453  C   SER A  28     -27.448   9.934 -31.924  1.00  5.300          C  
ATOM    454  O   SER A  28     -26.297   9.585 -31.617  1.00  5.180          O  
ATOM    455  CB  SER A  28     -28.418   9.072 -34.047  1.00  8.230          C  
ATOM    456  OG  SER A  28     -27.657   7.890 -33.877  1.00  8.230          O  
ATOM    457  H   SER A  28     -25.665  10.378 -33.558  1.00  7.160          H  
ATOM    458  HA  SER A  28     -28.462  11.111 -33.376  1.00  7.010          H  
ATOM    459 1HB  SER A  28     -29.421   8.922 -33.650  1.00  9.870          H  
ATOM    460 2HB  SER A  28     -28.520   9.289 -35.110  1.00  9.870          H  
ATOM    461  HG  SER A  28     -28.053   7.247 -34.484  1.00  9.870          H  
ATOM    462  N   PHE A  29     -28.439  10.004 -31.035  1.00  5.120          N  
ATOM    463  CA  PHE A  29     -28.168   9.615 -29.661  1.00  4.670          C  
ATOM    464  C   PHE A  29     -27.866   8.127 -29.552  1.00  4.810          C  
ATOM    465  O   PHE A  29     -27.116   7.719 -28.671  1.00  4.490          O  
ATOM    466  CB  PHE A  29     -29.339   9.954 -28.742  1.00  6.720          C  
ATOM    467  CG  PHE A  29     -30.487   9.009 -28.800  1.00  6.720          C  
ATOM    468  CD1 PHE A  29     -30.544   7.918 -27.931  1.00  6.720          C  
ATOM    469  CD2 PHE A  29     -31.520   9.194 -29.696  1.00  6.720          C  
ATOM    470  CE1 PHE A  29     -31.605   7.053 -27.976  1.00  6.720          C  
ATOM    471  CE2 PHE A  29     -32.576   8.315 -29.735  1.00  6.720          C  
ATOM    472  CZ  PHE A  29     -32.615   7.245 -28.872  1.00  6.720          C  
ATOM    473  H   PHE A  29     -29.361  10.316 -31.312  1.00  6.140          H  
ATOM    474  HA  PHE A  29     -27.294  10.167 -29.315  1.00  5.600          H  
ATOM    475 1HB  PHE A  29     -28.998   9.996 -27.719  1.00  8.060          H  
ATOM    476 2HB  PHE A  29     -29.711  10.940 -28.991  1.00  8.060          H  
ATOM    477  HD1 PHE A  29     -29.744   7.756 -27.203  1.00  8.060          H  
ATOM    478  HD2 PHE A  29     -31.502  10.045 -30.374  1.00  8.060          H  
ATOM    479  HE1 PHE A  29     -31.651   6.220 -27.287  1.00  8.060          H  
ATOM    480  HE2 PHE A  29     -33.387   8.469 -30.443  1.00  8.060          H  
ATOM    481  HZ  PHE A  29     -33.453   6.554 -28.897  1.00  8.060          H  
ATOM    482  N   ARG A  30     -28.398   7.304 -30.468  1.00  5.380          N  
ATOM    483  CA  ARG A  30     -28.152   5.877 -30.379  1.00  5.620          C  
ATOM    484  C   ARG A  30     -26.701   5.567 -30.702  1.00  5.680          C  
ATOM    485  O   ARG A  30     -26.060   4.781 -29.999  1.00  5.630          O  
ATOM    486  CB  ARG A  30     -29.057   5.119 -31.332  1.00  7.770          C  
ATOM    487  CG  ARG A  30     -30.522   5.156 -30.963  1.00  7.770          C  
ATOM    488  CD  ARG A  30     -31.362   4.357 -31.876  1.00  7.770          C  
ATOM    489  NE  ARG A  30     -32.771   4.409 -31.487  1.00  7.770          N  
ATOM    490  CZ  ARG A  30     -33.673   5.331 -31.904  1.00  7.770          C  
ATOM    491  NH1 ARG A  30     -33.323   6.297 -32.732  1.00  7.770          N  
ATOM    492  NH2 ARG A  30     -34.922   5.257 -31.472  1.00  7.770          N  
ATOM    493  H   ARG A  30     -29.010   7.655 -31.191  1.00  6.460          H  
ATOM    494  HA  ARG A  30     -28.364   5.553 -29.361  1.00  6.740          H  
ATOM    495 1HB  ARG A  30     -28.954   5.527 -32.335  1.00  9.330          H  
ATOM    496 2HB  ARG A  30     -28.751   4.074 -31.366  1.00  9.330          H  
ATOM    497 1HG  ARG A  30     -30.656   4.767 -29.965  1.00  9.330          H  
ATOM    498 2HG  ARG A  30     -30.862   6.184 -30.995  1.00  9.330          H  
ATOM    499 1HD  ARG A  30     -31.260   4.716 -32.897  1.00  9.330          H  
ATOM    500 2HD  ARG A  30     -31.040   3.316 -31.831  1.00  9.330          H  
ATOM    501  HE  ARG A  30     -33.098   3.690 -30.854  1.00  9.330          H  
ATOM    502 1HH1 ARG A  30     -32.375   6.360 -33.066  1.00  9.330          H  
ATOM    503 2HH1 ARG A  30     -34.007   6.975 -33.037  1.00  9.330          H  
ATOM    504 1HH2 ARG A  30     -35.196   4.517 -30.838  1.00  9.330          H  
ATOM    505 2HH2 ARG A  30     -35.606   5.935 -31.775  1.00  9.330          H  
ATOM    506  N   SER A  31     -26.181   6.198 -31.761  1.00  5.880          N  
ATOM    507  CA  SER A  31     -24.800   5.991 -32.169  1.00  6.110          C  
ATOM    508  C   SER A  31     -23.848   6.469 -31.088  1.00  5.560          C  
ATOM    509  O   SER A  31     -22.908   5.755 -30.712  1.00  5.700          O  
ATOM    510  CB  SER A  31     -24.519   6.688 -33.484  1.00  8.460          C  
ATOM    511  OG  SER A  31     -23.183   6.506 -33.874  1.00  8.460          O  
ATOM    512  H   SER A  31     -26.767   6.823 -32.314  1.00  7.060          H  
ATOM    513  HA  SER A  31     -24.639   4.922 -32.309  1.00  7.330          H  
ATOM    514 1HB  SER A  31     -25.182   6.291 -34.250  1.00 10.150          H  
ATOM    515 2HB  SER A  31     -24.737   7.755 -33.387  1.00 10.150          H  
ATOM    516  HG  SER A  31     -23.121   6.834 -34.780  1.00 10.150          H  
ATOM    517  N   LEU A  32     -24.106   7.671 -30.546  1.00  5.000          N  
ATOM    518  CA  LEU A  32     -23.243   8.183 -29.504  1.00  4.530          C  
ATOM    519  C   LEU A  32     -23.283   7.274 -28.302  1.00  4.320          C  
ATOM    520  O   LEU A  32     -22.229   6.905 -27.789  1.00  4.390          O  
ATOM    521  CB  LEU A  32     -23.651   9.606 -29.081  1.00  6.530          C  
ATOM    522  CG  LEU A  32     -22.824  10.270 -27.896  1.00  6.530          C  
ATOM    523  CD1 LEU A  32     -21.328  10.391 -28.274  1.00  6.530          C  
ATOM    524  CD2 LEU A  32     -23.413  11.653 -27.600  1.00  6.530          C  
ATOM    525  H   LEU A  32     -24.890   8.240 -30.882  1.00  6.000          H  
ATOM    526  HA  LEU A  32     -22.229   8.202 -29.891  1.00  5.440          H  
ATOM    527 1HB  LEU A  32     -23.580  10.258 -29.951  1.00  7.840          H  
ATOM    528 2HB  LEU A  32     -24.699   9.575 -28.773  1.00  7.840          H  
ATOM    529  HG  LEU A  32     -22.901   9.646 -27.000  1.00  7.840          H  
ATOM    530 1HD1 LEU A  32     -20.781  10.852 -27.462  1.00  7.840          H  
ATOM    531 2HD1 LEU A  32     -20.904   9.411 -28.467  1.00  7.840          H  
ATOM    532 3HD1 LEU A  32     -21.225  11.002 -29.159  1.00  7.840          H  
ATOM    533 1HD2 LEU A  32     -22.877  12.120 -26.787  1.00  7.840          H  
ATOM    534 2HD2 LEU A  32     -23.329  12.267 -28.480  1.00  7.840          H  
ATOM    535 3HD2 LEU A  32     -24.452  11.564 -27.333  1.00  7.840          H  
ATOM    536  N   ALA A  33     -24.488   6.867 -27.880  1.00  4.230          N  
ATOM    537  CA  ALA A  33     -24.652   6.029 -26.709  1.00  4.060          C  
ATOM    538  C   ALA A  33     -23.857   4.740 -26.841  1.00  4.500          C  
ATOM    539  O   ALA A  33     -23.143   4.332 -25.918  1.00  4.390          O  
ATOM    540  CB  ALA A  33     -26.127   5.716 -26.546  1.00  5.750          C  
ATOM    541  H   ALA A  33     -25.336   7.191 -28.349  1.00  5.080          H  
ATOM    542  HA  ALA A  33     -24.301   6.575 -25.839  1.00  4.870          H  
ATOM    543 1HB  ALA A  33     -26.299   5.138 -25.691  1.00  6.900          H  
ATOM    544 2HB  ALA A  33     -26.692   6.616 -26.458  1.00  6.900          H  
ATOM    545 3HB  ALA A  33     -26.468   5.175 -27.421  1.00  6.900          H  
ATOM    546  N   LYS A  34     -23.881   4.122 -28.019  1.00  5.090          N  
ATOM    547  CA  LYS A  34     -23.112   2.903 -28.164  1.00  5.630          C  
ATOM    548  C   LYS A  34     -21.616   3.183 -28.054  1.00  5.720          C  
ATOM    549  O   LYS A  34     -20.903   2.501 -27.309  1.00  5.970          O  
ATOM    550  CB  LYS A  34     -23.446   2.228 -29.490  1.00  7.670          C  
ATOM    551  CG  LYS A  34     -24.842   1.611 -29.526  1.00  7.670          C  
ATOM    552  CD  LYS A  34     -25.147   0.993 -30.882  1.00  7.670          C  
ATOM    553  CE  LYS A  34     -26.553   0.402 -30.920  1.00  7.670          C  
ATOM    554  NZ  LYS A  34     -26.878  -0.175 -32.257  1.00  7.670          N  
ATOM    555  H   LYS A  34     -24.494   4.458 -28.770  1.00  6.110          H  
ATOM    556  HA  LYS A  34     -23.386   2.229 -27.355  1.00  6.760          H  
ATOM    557 1HB  LYS A  34     -23.386   2.970 -30.294  1.00  9.200          H  
ATOM    558 2HB  LYS A  34     -22.715   1.451 -29.700  1.00  9.200          H  
ATOM    559 1HG  LYS A  34     -24.909   0.840 -28.760  1.00  9.200          H  
ATOM    560 2HG  LYS A  34     -25.582   2.378 -29.302  1.00  9.200          H  
ATOM    561 1HD  LYS A  34     -25.066   1.764 -31.652  1.00  9.200          H  
ATOM    562 2HD  LYS A  34     -24.424   0.208 -31.097  1.00  9.200          H  
ATOM    563 1HE  LYS A  34     -26.630  -0.383 -30.168  1.00  9.200          H  
ATOM    564 2HE  LYS A  34     -27.275   1.187 -30.688  1.00  9.200          H  
ATOM    565 1HZ  LYS A  34     -27.814  -0.555 -32.243  1.00  9.200          H  
ATOM    566 2HZ  LYS A  34     -26.819   0.550 -32.958  1.00  9.200          H  
ATOM    567 3HZ  LYS A  34     -26.222  -0.910 -32.478  1.00  9.200          H  
ATOM    568  N   LYS A  35     -21.142   4.239 -28.728  1.00  5.590          N  
ATOM    569  CA  LYS A  35     -19.719   4.581 -28.725  1.00  5.820          C  
ATOM    570  C   LYS A  35     -19.161   4.889 -27.345  1.00  5.460          C  
ATOM    571  O   LYS A  35     -17.994   4.604 -27.067  1.00  5.880          O  
ATOM    572  CB  LYS A  35     -19.426   5.751 -29.667  1.00  8.060          C  
ATOM    573  CG  LYS A  35     -19.530   5.381 -31.143  1.00  8.060          C  
ATOM    574  CD  LYS A  35     -19.200   6.551 -32.070  1.00  8.060          C  
ATOM    575  CE  LYS A  35     -19.305   6.116 -33.545  1.00  8.060          C  
ATOM    576  NZ  LYS A  35     -18.927   7.207 -34.495  1.00  8.060          N  
ATOM    577  H   LYS A  35     -21.787   4.789 -29.309  1.00  6.710          H  
ATOM    578  HA  LYS A  35     -19.175   3.717 -29.100  1.00  6.980          H  
ATOM    579 1HB  LYS A  35     -20.143   6.554 -29.471  1.00  9.670          H  
ATOM    580 2HB  LYS A  35     -18.430   6.144 -29.471  1.00  9.670          H  
ATOM    581 1HG  LYS A  35     -18.847   4.558 -31.350  1.00  9.670          H  
ATOM    582 2HG  LYS A  35     -20.543   5.041 -31.351  1.00  9.670          H  
ATOM    583 1HD  LYS A  35     -19.907   7.365 -31.889  1.00  9.670          H  
ATOM    584 2HD  LYS A  35     -18.192   6.918 -31.870  1.00  9.670          H  
ATOM    585 1HE  LYS A  35     -18.650   5.264 -33.711  1.00  9.670          H  
ATOM    586 2HE  LYS A  35     -20.335   5.817 -33.747  1.00  9.670          H  
ATOM    587 1HZ  LYS A  35     -19.015   6.869 -35.447  1.00  9.670          H  
ATOM    588 2HZ  LYS A  35     -19.527   8.010 -34.372  1.00  9.670          H  
ATOM    589 3HZ  LYS A  35     -17.966   7.476 -34.322  1.00  9.670          H  
ATOM    590  N   VAL A  36     -19.989   5.447 -26.472  1.00  4.780          N  
ATOM    591  CA  VAL A  36     -19.526   5.824 -25.147  1.00  4.510          C  
ATOM    592  C   VAL A  36     -19.867   4.813 -24.049  1.00  4.290          C  
ATOM    593  O   VAL A  36     -19.639   5.095 -22.871  1.00  4.280          O  
ATOM    594  CB  VAL A  36     -20.111   7.192 -24.774  1.00  6.420          C  
ATOM    595  CG1 VAL A  36     -19.697   8.178 -25.795  1.00  6.420          C  
ATOM    596  CG2 VAL A  36     -21.597   7.129 -24.675  1.00  6.420          C  
ATOM    597  H   VAL A  36     -20.935   5.695 -26.787  1.00  5.740          H  
ATOM    598  HA  VAL A  36     -18.442   5.923 -25.192  1.00  5.410          H  
ATOM    599  HB  VAL A  36     -19.706   7.510 -23.820  1.00  7.710          H  
ATOM    600 1HG1 VAL A  36     -20.101   9.104 -25.515  1.00  7.710          H  
ATOM    601 2HG1 VAL A  36     -18.620   8.224 -25.838  1.00  7.710          H  
ATOM    602 3HG1 VAL A  36     -20.083   7.896 -26.767  1.00  7.710          H  
ATOM    603 1HG2 VAL A  36     -21.986   8.102 -24.427  1.00  7.710          H  
ATOM    604 2HG2 VAL A  36     -22.003   6.828 -25.567  1.00  7.710          H  
ATOM    605 3HG2 VAL A  36     -21.876   6.423 -23.933  1.00  7.710          H  
ATOM    606  N   GLY A  37     -20.419   3.648 -24.411  1.00  4.250          N  
ATOM    607  CA  GLY A  37     -20.745   2.639 -23.407  1.00  4.100          C  
ATOM    608  C   GLY A  37     -21.990   2.936 -22.557  1.00  3.530          C  
ATOM    609  O   GLY A  37     -22.058   2.525 -21.395  1.00  3.420          O  
ATOM    610  H   GLY A  37     -20.578   3.437 -25.405  1.00  5.100          H  
ATOM    611 1HA  GLY A  37     -20.885   1.684 -23.915  1.00  4.920          H  
ATOM    612 2HA  GLY A  37     -19.889   2.510 -22.750  1.00  4.920          H  
ATOM    613  N   ILE A  38     -22.946   3.679 -23.102  1.00  3.280          N  
ATOM    614  CA  ILE A  38     -24.161   4.044 -22.387  1.00  2.880          C  
ATOM    615  C   ILE A  38     -25.344   3.474 -23.158  1.00  3.020          C  
ATOM    616  O   ILE A  38     -25.391   3.572 -24.369  1.00  3.230          O  
ATOM    617  CB  ILE A  38     -24.288   5.589 -22.227  1.00  4.190          C  
ATOM    618  CG1 ILE A  38     -23.091   6.136 -21.412  1.00  4.190          C  
ATOM    619  CG2 ILE A  38     -25.600   5.971 -21.545  1.00  4.190          C  
ATOM    620  CD1 ILE A  38     -22.993   7.646 -21.408  1.00  4.190          C  
ATOM    621  H   ILE A  38     -22.865   3.950 -24.088  1.00  3.940          H  
ATOM    622  HA  ILE A  38     -24.147   3.594 -21.396  1.00  3.460          H  
ATOM    623  HB  ILE A  38     -24.257   6.048 -23.216  1.00  5.030          H  
ATOM    624 1HG1 ILE A  38     -23.164   5.785 -20.390  1.00  5.030          H  
ATOM    625 2HG1 ILE A  38     -22.173   5.739 -21.833  1.00  5.030          H  
ATOM    626 1HG2 ILE A  38     -25.697   7.041 -21.456  1.00  5.030          H  
ATOM    627 2HG2 ILE A  38     -26.409   5.613 -22.128  1.00  5.030          H  
ATOM    628 3HG2 ILE A  38     -25.639   5.527 -20.554  1.00  5.030          H  
ATOM    629 1HD1 ILE A  38     -22.129   7.946 -20.858  1.00  5.030          H  
ATOM    630 2HD1 ILE A  38     -22.908   8.001 -22.402  1.00  5.030          H  
ATOM    631 3HD1 ILE A  38     -23.856   8.084 -20.959  1.00  5.030          H  
ATOM    632  N   SER A  39     -26.268   2.802 -22.498  1.00  3.130          N  
ATOM    633  CA  SER A  39     -27.422   2.304 -23.238  1.00  3.530          C  
ATOM    634  C   SER A  39     -28.146   3.520 -23.851  1.00  3.550          C  
ATOM    635  O   SER A  39     -28.214   4.552 -23.186  1.00  3.290          O  
ATOM    636  CB  SER A  39     -28.344   1.552 -22.296  1.00  4.780          C  
ATOM    637  OG  SER A  39     -29.515   1.131 -22.944  1.00  4.780          O  
ATOM    638  H   SER A  39     -26.196   2.677 -21.497  1.00  3.760          H  
ATOM    639  HA  SER A  39     -27.067   1.623 -24.005  1.00  4.240          H  
ATOM    640 1HB  SER A  39     -27.819   0.687 -21.891  1.00  5.740          H  
ATOM    641 2HB  SER A  39     -28.602   2.191 -21.461  1.00  5.740          H  
ATOM    642  HG  SER A  39     -30.040   0.684 -22.268  1.00  5.740          H  
ATOM    643  N   PRO A  40     -28.658   3.491 -25.103  1.00  3.980          N  
ATOM    644  CA  PRO A  40     -29.424   4.583 -25.713  1.00  4.120          C  
ATOM    645  C   PRO A  40     -30.516   5.098 -24.768  1.00  4.260          C  
ATOM    646  O   PRO A  40     -30.723   6.310 -24.650  1.00  4.280          O  
ATOM    647  CB  PRO A  40     -29.983   3.896 -26.963  1.00  6.180          C  
ATOM    648  CG  PRO A  40     -28.921   2.871 -27.326  1.00  6.180          C  
ATOM    649  CD  PRO A  40     -28.418   2.342 -25.992  1.00  6.180          C  
ATOM    650  HA  PRO A  40     -28.757   5.403 -25.992  1.00  4.940          H  
ATOM    651 1HB  PRO A  40     -30.971   3.455 -26.758  1.00  7.420          H  
ATOM    652 2HB  PRO A  40     -30.112   4.625 -27.751  1.00  7.420          H  
ATOM    653 1HG  PRO A  40     -29.353   2.081 -27.958  1.00  7.420          H  
ATOM    654 2HG  PRO A  40     -28.119   3.348 -27.921  1.00  7.420          H  
ATOM    655 1HD  PRO A  40     -28.985   1.455 -25.662  1.00  7.420          H  
ATOM    656 2HD  PRO A  40     -27.336   2.148 -26.094  1.00  7.420          H  
ATOM    657  N   GLY A  41     -31.140   4.176 -24.025  1.00  4.440          N  
ATOM    658  CA  GLY A  41     -32.156   4.507 -23.035  1.00  4.750          C  
ATOM    659  C   GLY A  41     -31.567   5.455 -22.003  1.00  4.460          C  
ATOM    660  O   GLY A  41     -32.090   6.549 -21.762  1.00  4.660          O  
ATOM    661  H   GLY A  41     -30.942   3.196 -24.181  1.00  5.330          H  
ATOM    662 1HA  GLY A  41     -33.012   4.971 -23.525  1.00  5.700          H  
ATOM    663 2HA  GLY A  41     -32.506   3.596 -22.549  1.00  5.700          H  
ATOM    664  N   CYS A  42     -30.488   5.001 -21.376  1.00  4.100          N  
ATOM    665  CA  CYS A  42     -29.790   5.762 -20.361  1.00  3.970          C  
ATOM    666  C   CYS A  42     -29.229   7.070 -20.905  1.00  3.840          C  
ATOM    667  O   CYS A  42     -29.192   8.055 -20.171  1.00  3.920          O  
ATOM    668  CB  CYS A  42     -28.678   4.932 -19.748  1.00  5.610          C  
ATOM    669  SG  CYS A  42     -29.300   3.581 -18.751  1.00  5.610          S  
ATOM    670  H   CYS A  42     -30.150   4.084 -21.630  1.00  4.920          H  
ATOM    671  HA  CYS A  42     -30.500   5.992 -19.567  1.00  4.760          H  
ATOM    672 1HB  CYS A  42     -28.052   4.522 -20.534  1.00  6.730          H  
ATOM    673 2HB  CYS A  42     -28.055   5.566 -19.117  1.00  6.730          H  
ATOM    674  HG  CYS A  42     -30.175   4.338 -18.049  1.00  6.730          H  
ATOM    675  N   LEU A  43     -28.771   7.104 -22.161  1.00  3.720          N  
ATOM    676  CA  LEU A  43     -28.233   8.363 -22.656  1.00  3.620          C  
ATOM    677  C   LEU A  43     -29.366   9.392 -22.677  1.00  3.940          C  
ATOM    678  O   LEU A  43     -29.154  10.561 -22.334  1.00  4.010          O  
ATOM    679  CB  LEU A  43     -27.602   8.241 -24.052  1.00  5.110          C  
ATOM    680  CG  LEU A  43     -26.871   9.558 -24.602  1.00  5.110          C  
ATOM    681  CD1 LEU A  43     -25.687   9.926 -23.710  1.00  5.110          C  
ATOM    682  CD2 LEU A  43     -26.396   9.357 -25.996  1.00  5.110          C  
ATOM    683  H   LEU A  43     -28.763   6.246 -22.721  1.00  4.460          H  
ATOM    684  HA  LEU A  43     -27.480   8.697 -21.952  1.00  4.340          H  
ATOM    685 1HB  LEU A  43     -26.876   7.430 -24.028  1.00  6.130          H  
ATOM    686 2HB  LEU A  43     -28.390   7.969 -24.760  1.00  6.130          H  
ATOM    687  HG  LEU A  43     -27.574  10.381 -24.586  1.00  6.130          H  
ATOM    688 1HD1 LEU A  43     -25.217  10.824 -24.103  1.00  6.130          H  
ATOM    689 2HD1 LEU A  43     -26.019  10.115 -22.706  1.00  6.130          H  
ATOM    690 3HD1 LEU A  43     -24.962   9.111 -23.709  1.00  6.130          H  
ATOM    691 1HD2 LEU A  43     -25.939  10.262 -26.349  1.00  6.130          H  
ATOM    692 2HD2 LEU A  43     -25.674   8.569 -26.019  1.00  6.130          H  
ATOM    693 3HD2 LEU A  43     -27.233   9.108 -26.621  1.00  6.130          H  
ATOM    694  N   ASN A  44     -30.576   8.980 -23.103  1.00  4.240          N  
ATOM    695  CA  ASN A  44     -31.698   9.912 -23.077  1.00  4.700          C  
ATOM    696  C   ASN A  44     -32.015  10.340 -21.637  1.00  4.900          C  
ATOM    697  O   ASN A  44     -32.266  11.520 -21.380  1.00  5.140          O  
ATOM    698  CB  ASN A  44     -32.934   9.323 -23.739  1.00  6.400          C  
ATOM    699  CG  ASN A  44     -32.884   9.304 -25.249  1.00  6.400          C  
ATOM    700  OD1 ASN A  44     -32.106  10.012 -25.884  1.00  6.400          O  
ATOM    701  ND2 ASN A  44     -33.738   8.510 -25.834  1.00  6.400          N  
ATOM    702  H   ASN A  44     -30.692   8.024 -23.465  1.00  5.090          H  
ATOM    703  HA  ASN A  44     -31.415  10.807 -23.618  1.00  5.640          H  
ATOM    704 1HB  ASN A  44     -33.053   8.295 -23.396  1.00  7.680          H  
ATOM    705 2HB  ASN A  44     -33.816   9.867 -23.423  1.00  7.680          H  
ATOM    706 1HD2 ASN A  44     -33.766   8.458 -26.836  1.00  7.680          H  
ATOM    707 2HD2 ASN A  44     -34.361   7.952 -25.289  1.00  7.680          H  
ATOM    708  N   GLU A  45     -31.909   9.416 -20.673  1.00  4.870          N  
ATOM    709  CA  GLU A  45     -32.162   9.781 -19.279  1.00  5.190          C  
ATOM    710  C   GLU A  45     -31.171  10.858 -18.824  1.00  5.110          C  
ATOM    711  O   GLU A  45     -31.532  11.793 -18.089  1.00  5.520          O  
ATOM    712  CB  GLU A  45     -32.024   8.567 -18.349  1.00  7.140          C  
ATOM    713  CG  GLU A  45     -33.117   7.508 -18.473  1.00  7.140          C  
ATOM    714  CD  GLU A  45     -32.838   6.276 -17.629  1.00  7.140          C  
ATOM    715  OE1 GLU A  45     -31.705   6.096 -17.234  1.00  7.140          O  
ATOM    716  OE2 GLU A  45     -33.754   5.530 -17.375  1.00  7.140          O  
ATOM    717  H   GLU A  45     -31.736   8.440 -20.939  1.00  5.840          H  
ATOM    718  HA  GLU A  45     -33.172  10.177 -19.201  1.00  6.230          H  
ATOM    719 1HB  GLU A  45     -31.069   8.092 -18.511  1.00  8.570          H  
ATOM    720 2HB  GLU A  45     -32.030   8.913 -17.328  1.00  8.570          H  
ATOM    721 1HG  GLU A  45     -34.063   7.943 -18.158  1.00  8.570          H  
ATOM    722 2HG  GLU A  45     -33.210   7.219 -19.516  1.00  8.570          H  
ATOM    723  N   LEU A  46     -29.917  10.760 -19.269  1.00  4.690          N  
ATOM    724  CA  LEU A  46     -28.955  11.776 -18.876  1.00  4.730          C  
ATOM    725  C   LEU A  46     -29.324  13.125 -19.522  1.00  4.860          C  
ATOM    726  O   LEU A  46     -29.376  14.165 -18.856  1.00  5.230          O  
ATOM    727  CB  LEU A  46     -27.535  11.381 -19.341  1.00  6.610          C  
ATOM    728  CG  LEU A  46     -26.899  10.085 -18.721  1.00  6.610          C  
ATOM    729  CD1 LEU A  46     -25.533   9.833 -19.386  1.00  6.610          C  
ATOM    730  CD2 LEU A  46     -26.819  10.196 -17.237  1.00  6.610          C  
ATOM    731  H   LEU A  46     -29.646   9.932 -19.811  1.00  5.630          H  
ATOM    732  HA  LEU A  46     -28.987  11.901 -17.801  1.00  5.680          H  
ATOM    733 1HB  LEU A  46     -27.562  11.240 -20.420  1.00  7.930          H  
ATOM    734 2HB  LEU A  46     -26.865  12.211 -19.126  1.00  7.930          H  
ATOM    735  HG  LEU A  46     -27.515   9.238 -18.954  1.00  7.930          H  
ATOM    736 1HD1 LEU A  46     -25.104   8.916 -18.983  1.00  7.930          H  
ATOM    737 2HD1 LEU A  46     -25.670   9.727 -20.452  1.00  7.930          H  
ATOM    738 3HD1 LEU A  46     -24.863  10.659 -19.196  1.00  7.930          H  
ATOM    739 1HD2 LEU A  46     -26.385   9.289 -16.822  1.00  7.930          H  
ATOM    740 2HD2 LEU A  46     -26.235  11.028 -16.957  1.00  7.930          H  
ATOM    741 3HD2 LEU A  46     -27.798  10.318 -16.836  1.00  7.930          H  
ATOM    742  N   MET A  47     -29.681  13.102 -20.812  1.00  4.660          N  
ATOM    743  CA  MET A  47     -29.997  14.338 -21.537  1.00  4.820          C  
ATOM    744  C   MET A  47     -31.225  15.059 -21.005  1.00  5.370          C  
ATOM    745  O   MET A  47     -31.246  16.283 -20.890  1.00  5.600          O  
ATOM    746  CB  MET A  47     -30.181  14.045 -23.022  1.00  6.680          C  
ATOM    747  CG  MET A  47     -28.893  13.690 -23.709  1.00  6.680          C  
ATOM    748  SD  MET A  47     -28.978  13.586 -25.512  1.00  6.680          S  
ATOM    749  CE  MET A  47     -29.968  12.137 -25.786  1.00  6.680          C  
ATOM    750  H   MET A  47     -29.656  12.209 -21.317  1.00  5.590          H  
ATOM    751  HA  MET A  47     -29.151  15.017 -21.423  1.00  5.780          H  
ATOM    752 1HB  MET A  47     -30.870  13.212 -23.127  1.00  8.020          H  
ATOM    753 2HB  MET A  47     -30.625  14.903 -23.514  1.00  8.020          H  
ATOM    754 1HG  MET A  47     -28.216  14.476 -23.450  1.00  8.020          H  
ATOM    755 2HG  MET A  47     -28.497  12.757 -23.321  1.00  8.020          H  
ATOM    756 1HE  MET A  47     -30.086  11.980 -26.845  1.00  8.020          H  
ATOM    757 2HE  MET A  47     -29.504  11.266 -25.337  1.00  8.020          H  
ATOM    758 3HE  MET A  47     -30.948  12.287 -25.349  1.00  8.020          H  
ATOM    759  N   HIS A  48     -32.224  14.309 -20.580  1.00  5.630          N  
ATOM    760  CA  HIS A  48     -33.450  14.925 -20.105  1.00  6.230          C  
ATOM    761  C   HIS A  48     -33.445  15.196 -18.602  1.00  6.540          C  
ATOM    762  O   HIS A  48     -34.475  15.573 -18.037  1.00  7.070          O  
ATOM    763  CB  HIS A  48     -34.655  14.055 -20.478  1.00  8.480          C  
ATOM    764  CG  HIS A  48     -34.929  13.998 -21.968  1.00  8.480          C  
ATOM    765  ND1 HIS A  48     -35.477  15.061 -22.670  1.00  8.480          N  
ATOM    766  CD2 HIS A  48     -34.735  13.014 -22.876  1.00  8.480          C  
ATOM    767  CE1 HIS A  48     -35.601  14.724 -23.942  1.00  8.480          C  
ATOM    768  NE2 HIS A  48     -35.159  13.490 -24.091  1.00  8.480          N  
ATOM    769  H   HIS A  48     -32.172  13.293 -20.693  1.00  6.760          H  
ATOM    770  HA  HIS A  48     -33.577  15.884 -20.604  1.00  7.480          H  
ATOM    771 1HB  HIS A  48     -34.478  13.034 -20.126  1.00 10.180          H  
ATOM    772 2HB  HIS A  48     -35.546  14.426 -19.977  1.00 10.180          H  
ATOM    773  HD2 HIS A  48     -34.325  12.035 -22.684  1.00 10.180          H  
ATOM    774  HE1 HIS A  48     -36.001  15.356 -24.734  1.00 10.180          H  
ATOM    775  HE2 HIS A  48     -35.135  12.973 -24.959  1.00 10.180          H  
ATOM    776  N   GLY A  49     -32.295  15.009 -17.943  1.00  6.290          N  
ATOM    777  CA  GLY A  49     -32.182  15.283 -16.520  1.00  6.680          C  
ATOM    778  C   GLY A  49     -32.768  14.227 -15.582  1.00  6.930          C  
ATOM    779  O   GLY A  49     -33.076  14.542 -14.431  1.00  7.430          O  
ATOM    780  H   GLY A  49     -31.449  14.698 -18.437  1.00  7.550          H  
ATOM    781 1HA  GLY A  49     -31.125  15.411 -16.286  1.00  8.020          H  
ATOM    782 2HA  GLY A  49     -32.655  16.241 -16.315  1.00  8.020          H  
ATOM    783  N   LYS A  50     -32.964  12.988 -16.045  1.00  6.640          N  
ATOM    784  CA  LYS A  50     -33.535  11.973 -15.174  1.00  6.870          C  
ATOM    785  C   LYS A  50     -32.435  11.314 -14.355  1.00  6.670          C  
ATOM    786  O   LYS A  50     -32.670  10.875 -13.222  1.00  6.960          O  
ATOM    787  CB  LYS A  50     -34.297  10.928 -15.988  1.00  9.530          C  
ATOM    788  CG  LYS A  50     -35.568  11.456 -16.651  1.00  9.530          C  
ATOM    789  CD  LYS A  50     -36.289  10.358 -17.442  1.00  9.530          C  
ATOM    790  CE  LYS A  50     -37.568  10.885 -18.093  1.00  9.530          C  
ATOM    791  NZ  LYS A  50     -38.273   9.828 -18.881  1.00  9.530          N  
ATOM    792  H   LYS A  50     -32.676  12.718 -16.984  1.00  7.970          H  
ATOM    793  HA  LYS A  50     -34.230  12.452 -14.484  1.00  8.240          H  
ATOM    794 1HB  LYS A  50     -33.654  10.551 -16.767  1.00 11.430          H  
ATOM    795 2HB  LYS A  50     -34.563  10.087 -15.349  1.00 11.430          H  
ATOM    796 1HG  LYS A  50     -36.235  11.850 -15.885  1.00 11.430          H  
ATOM    797 2HG  LYS A  50     -35.301  12.273 -17.327  1.00 11.430          H  
ATOM    798 1HD  LYS A  50     -35.626   9.983 -18.223  1.00 11.430          H  
ATOM    799 2HD  LYS A  50     -36.540   9.532 -16.777  1.00 11.430          H  
ATOM    800 1HE  LYS A  50     -38.238  11.252 -17.317  1.00 11.430          H  
ATOM    801 2HE  LYS A  50     -37.313  11.711 -18.760  1.00 11.430          H  
ATOM    802 1HZ  LYS A  50     -39.110  10.217 -19.294  1.00 11.430          H  
ATOM    803 2HZ  LYS A  50     -37.667   9.486 -19.614  1.00 11.430          H  
ATOM    804 3HZ  LYS A  50     -38.526   9.063 -18.271  1.00 11.430          H  
ATOM    805  N   ARG A  51     -31.226  11.276 -14.925  1.00  6.230          N  
ATOM    806  CA  ARG A  51     -30.080  10.663 -14.269  1.00  6.100          C  
ATOM    807  C   ARG A  51     -28.813  11.535 -14.411  1.00  6.060          C  
ATOM    808  O   ARG A  51     -28.660  12.231 -15.410  1.00  5.890          O  
ATOM    809  CB  ARG A  51     -29.823   9.281 -14.861  1.00  8.590          C  
ATOM    810  CG  ARG A  51     -30.938   8.257 -14.655  1.00  8.590          C  
ATOM    811  CD  ARG A  51     -31.081   7.813 -13.248  1.00  8.590          C  
ATOM    812  NE  ARG A  51     -32.092   6.782 -13.132  1.00  8.590          N  
ATOM    813  CZ  ARG A  51     -33.424   6.993 -12.975  1.00  8.590          C  
ATOM    814  NH1 ARG A  51     -33.935   8.217 -12.908  1.00  8.590          N  
ATOM    815  NH2 ARG A  51     -34.233   5.945 -12.887  1.00  8.590          N  
ATOM    816  H   ARG A  51     -31.135  11.645 -15.875  1.00  7.480          H  
ATOM    817  HA  ARG A  51     -30.338  10.558 -13.225  1.00  7.320          H  
ATOM    818 1HB  ARG A  51     -29.711   9.377 -15.940  1.00 10.310          H  
ATOM    819 2HB  ARG A  51     -28.894   8.865 -14.475  1.00 10.310          H  
ATOM    820 1HG  ARG A  51     -31.886   8.660 -14.985  1.00 10.310          H  
ATOM    821 2HG  ARG A  51     -30.712   7.376 -15.255  1.00 10.310          H  
ATOM    822 1HD  ARG A  51     -30.134   7.399 -12.907  1.00 10.310          H  
ATOM    823 2HD  ARG A  51     -31.362   8.638 -12.604  1.00 10.310          H  
ATOM    824  HE  ARG A  51     -31.777   5.822 -13.182  1.00 10.310          H  
ATOM    825 1HH1 ARG A  51     -33.344   9.064 -12.977  1.00 10.310          H  
ATOM    826 2HH1 ARG A  51     -34.928   8.338 -12.789  1.00 10.310          H  
ATOM    827 1HH2 ARG A  51     -33.855   5.009 -12.943  1.00 10.310          H  
ATOM    828 2HH2 ARG A  51     -35.227   6.079 -12.773  1.00 10.310          H  
ATOM    829  N   PRO A  52     -27.930  11.581 -13.391  1.00  6.370          N  
ATOM    830  CA  PRO A  52     -26.645  12.269 -13.387  1.00  6.460          C  
ATOM    831  C   PRO A  52     -25.636  11.515 -14.224  1.00  6.030          C  
ATOM    832  O   PRO A  52     -25.773  10.303 -14.387  1.00  5.770          O  
ATOM    833  CB  PRO A  52     -26.256  12.252 -11.908  1.00  9.690          C  
ATOM    834  CG  PRO A  52     -26.912  11.003 -11.362  1.00  9.690          C  
ATOM    835  CD  PRO A  52     -28.221  10.877 -12.122  1.00  9.690          C  
ATOM    836  HA  PRO A  52     -26.774  13.296 -13.760  1.00  7.750          H  
ATOM    837 1HB  PRO A  52     -25.155  12.228 -11.817  1.00 11.630          H  
ATOM    838 2HB  PRO A  52     -26.598  13.173 -11.417  1.00 11.630          H  
ATOM    839 1HG  PRO A  52     -26.251  10.133 -11.522  1.00 11.630          H  
ATOM    840 2HG  PRO A  52     -27.057  11.094 -10.275  1.00 11.630          H  
ATOM    841 1HD  PRO A  52     -28.419   9.811 -12.290  1.00 11.630          H  
ATOM    842 2HD  PRO A  52     -29.029  11.382 -11.565  1.00 11.630          H  
ATOM    843  N   LEU A  53     -24.595  12.196 -14.690  1.00  6.110          N  
ATOM    844  CA  LEU A  53     -23.531  11.512 -15.414  1.00  5.890          C  
ATOM    845  C   LEU A  53     -22.223  11.607 -14.644  1.00  6.050          C  
ATOM    846  O   LEU A  53     -22.044  12.491 -13.808  1.00  6.360          O  
ATOM    847  CB  LEU A  53     -23.435  12.052 -16.858  1.00  8.330          C  
ATOM    848  CG  LEU A  53     -23.101  13.503 -17.107  1.00  8.330          C  
ATOM    849  CD1 LEU A  53     -21.611  13.625 -17.421  1.00  8.330          C  
ATOM    850  CD2 LEU A  53     -23.987  13.999 -18.254  1.00  8.330          C  
ATOM    851  H   LEU A  53     -24.537  13.192 -14.532  1.00  7.330          H  
ATOM    852  HA  LEU A  53     -23.789  10.456 -15.485  1.00  7.070          H  
ATOM    853 1HB  LEU A  53     -22.676  11.487 -17.368  1.00 10.000          H  
ATOM    854 2HB  LEU A  53     -24.347  11.874 -17.350  1.00 10.000          H  
ATOM    855  HG  LEU A  53     -23.300  14.089 -16.216  1.00 10.000          H  
ATOM    856 1HD1 LEU A  53     -21.346  14.651 -17.596  1.00 10.000          H  
ATOM    857 2HD1 LEU A  53     -21.042  13.256 -16.594  1.00 10.000          H  
ATOM    858 3HD1 LEU A  53     -21.371  13.039 -18.307  1.00 10.000          H  
ATOM    859 1HD2 LEU A  53     -23.788  15.035 -18.469  1.00 10.000          H  
ATOM    860 2HD2 LEU A  53     -23.783  13.407 -19.138  1.00 10.000          H  
ATOM    861 3HD2 LEU A  53     -25.038  13.889 -17.978  1.00 10.000          H  
ATOM    862  N   SER A  54     -21.345  10.640 -14.880  1.00  5.920          N  
ATOM    863  CA  SER A  54     -20.016  10.569 -14.290  1.00  6.130          C  
ATOM    864  C   SER A  54     -18.972  11.365 -15.063  1.00  6.160          C  
ATOM    865  O   SER A  54     -19.201  11.777 -16.206  1.00  5.850          O  
ATOM    866  CB  SER A  54     -19.582   9.117 -14.233  1.00  8.500          C  
ATOM    867  OG  SER A  54     -19.373   8.602 -15.530  1.00  8.500          O  
ATOM    868  H   SER A  54     -21.588   9.917 -15.542  1.00  7.100          H  
ATOM    869  HA  SER A  54     -20.072  10.963 -13.276  1.00  7.360          H  
ATOM    870 1HB  SER A  54     -18.668   9.029 -13.650  1.00 10.200          H  
ATOM    871 2HB  SER A  54     -20.349   8.532 -13.729  1.00 10.200          H  
ATOM    872  HG  SER A  54     -19.256   7.646 -15.415  1.00 10.200          H  
ATOM    873  N   GLU A  55     -17.799  11.554 -14.453  1.00  6.590          N  
ATOM    874  CA  GLU A  55     -16.682  12.198 -15.141  1.00  6.740          C  
ATOM    875  C   GLU A  55     -16.278  11.396 -16.363  1.00  6.480          C  
ATOM    876  O   GLU A  55     -15.933  11.963 -17.403  1.00  6.460          O  
ATOM    877  CB  GLU A  55     -15.483  12.373 -14.218  1.00  9.380          C  
ATOM    878  CG  GLU A  55     -14.332  13.141 -14.817  1.00  9.380          C  
ATOM    879  CD  GLU A  55     -13.252  13.401 -13.813  1.00  9.380          C  
ATOM    880  OE1 GLU A  55     -13.381  12.953 -12.693  1.00  9.380          O  
ATOM    881  OE2 GLU A  55     -12.306  14.063 -14.149  1.00  9.380          O  
ATOM    882  H   GLU A  55     -17.683  11.234 -13.500  1.00  7.910          H  
ATOM    883  HA  GLU A  55     -16.998  13.174 -15.489  1.00  8.090          H  
ATOM    884 1HB  GLU A  55     -15.766  12.910 -13.349  1.00 11.250          H  
ATOM    885 2HB  GLU A  55     -15.116  11.396 -13.902  1.00 11.250          H  
ATOM    886 1HG  GLU A  55     -13.910  12.570 -15.644  1.00 11.250          H  
ATOM    887 2HG  GLU A  55     -14.699  14.088 -15.213  1.00 11.250          H  
ATOM    888  N   PHE A  56     -16.318  10.069 -16.232  1.00  6.340          N  
ATOM    889  CA  PHE A  56     -15.939   9.197 -17.323  1.00  6.180          C  
ATOM    890  C   PHE A  56     -16.885   9.389 -18.485  1.00  5.810          C  
ATOM    891  O   PHE A  56     -16.437   9.477 -19.627  1.00  5.920          O  
ATOM    892  CB  PHE A  56     -15.956   7.740 -16.880  1.00  8.720          C  
ATOM    893  CG  PHE A  56     -14.827   7.393 -15.974  1.00  8.720          C  
ATOM    894  CD1 PHE A  56     -15.025   7.285 -14.605  1.00  8.720          C  
ATOM    895  CD2 PHE A  56     -13.557   7.175 -16.484  1.00  8.720          C  
ATOM    896  CE1 PHE A  56     -13.976   6.966 -13.769  1.00  8.720          C  
ATOM    897  CE2 PHE A  56     -12.508   6.858 -15.649  1.00  8.720          C  
ATOM    898  CZ  PHE A  56     -12.718   6.754 -14.291  1.00  8.720          C  
ATOM    899  H   PHE A  56     -16.598   9.676 -15.348  1.00  7.610          H  
ATOM    900  HA  PHE A  56     -14.932   9.461 -17.646  1.00  7.420          H  
ATOM    901 1HB  PHE A  56     -16.888   7.523 -16.368  1.00 10.460          H  
ATOM    902 2HB  PHE A  56     -15.903   7.094 -17.752  1.00 10.460          H  
ATOM    903  HD1 PHE A  56     -16.016   7.449 -14.187  1.00 10.460          H  
ATOM    904  HD2 PHE A  56     -13.390   7.257 -17.559  1.00 10.460          H  
ATOM    905  HE1 PHE A  56     -14.141   6.882 -12.695  1.00 10.460          H  
ATOM    906  HE2 PHE A  56     -11.513   6.688 -16.061  1.00 10.460          H  
ATOM    907  HZ  PHE A  56     -11.891   6.501 -13.630  1.00 10.460          H  
ATOM    908  N   TYR A  57     -18.190   9.490 -18.212  1.00  5.490          N  
ATOM    909  CA  TYR A  57     -19.127   9.703 -19.301  1.00  5.190          C  
ATOM    910  C   TYR A  57     -18.845  11.035 -19.975  1.00  5.260          C  
ATOM    911  O   TYR A  57     -18.780  11.113 -21.203  1.00  5.200          O  
ATOM    912  CB  TYR A  57     -20.576   9.705 -18.808  1.00  7.390          C  
ATOM    913  CG  TYR A  57     -21.150   8.364 -18.346  1.00  7.390          C  
ATOM    914  CD1 TYR A  57     -20.526   7.140 -18.634  1.00  7.390          C  
ATOM    915  CD2 TYR A  57     -22.356   8.363 -17.661  1.00  7.390          C  
ATOM    916  CE1 TYR A  57     -21.113   5.966 -18.221  1.00  7.390          C  
ATOM    917  CE2 TYR A  57     -22.931   7.190 -17.258  1.00  7.390          C  
ATOM    918  CZ  TYR A  57     -22.316   5.994 -17.533  1.00  7.390          C  
ATOM    919  OH  TYR A  57     -22.895   4.817 -17.131  1.00  7.390          O  
ATOM    920  H   TYR A  57     -18.524   9.371 -17.257  1.00  6.590          H  
ATOM    921  HA  TYR A  57     -18.987   8.934 -20.055  1.00  6.230          H  
ATOM    922 1HB  TYR A  57     -20.644  10.395 -17.968  1.00  8.860          H  
ATOM    923 2HB  TYR A  57     -21.222  10.096 -19.591  1.00  8.860          H  
ATOM    924  HD1 TYR A  57     -19.590   7.088 -19.176  1.00  8.860          H  
ATOM    925  HD2 TYR A  57     -22.856   9.288 -17.447  1.00  8.860          H  
ATOM    926  HE1 TYR A  57     -20.634   5.014 -18.444  1.00  8.860          H  
ATOM    927  HE2 TYR A  57     -23.881   7.207 -16.722  1.00  8.860          H  
ATOM    928  HH  TYR A  57     -22.347   4.077 -17.413  1.00  8.860          H  
ATOM    929  N   ALA A  58     -18.580  12.084 -19.191  1.00  5.480          N  
ATOM    930  CA  ALA A  58     -18.339  13.384 -19.801  1.00  5.590          C  
ATOM    931  C   ALA A  58     -17.173  13.323 -20.786  1.00  5.780          C  
ATOM    932  O   ALA A  58     -17.255  13.879 -21.893  1.00  5.740          O  
ATOM    933  CB  ALA A  58     -18.043  14.413 -18.724  1.00  7.780          C  
ATOM    934  H   ALA A  58     -18.624  11.986 -18.171  1.00  6.580          H  
ATOM    935  HA  ALA A  58     -19.235  13.675 -20.347  1.00  6.710          H  
ATOM    936 1HB  ALA A  58     -17.883  15.372 -19.190  1.00  9.340          H  
ATOM    937 2HB  ALA A  58     -18.877  14.474 -18.038  1.00  9.340          H  
ATOM    938 3HB  ALA A  58     -17.147  14.120 -18.176  1.00  9.340          H  
ATOM    939  N   ASN A  59     -16.115  12.606 -20.405  1.00  6.060          N  
ATOM    940  CA  ASN A  59     -14.957  12.480 -21.264  1.00  6.370          C  
ATOM    941  C   ASN A  59     -15.230  11.570 -22.455  1.00  6.150          C  
ATOM    942  O   ASN A  59     -14.800  11.871 -23.577  1.00  6.290          O  
ATOM    943  CB  ASN A  59     -13.784  11.989 -20.450  1.00  8.790          C  
ATOM    944  CG  ASN A  59     -13.258  13.062 -19.535  1.00  8.790          C  
ATOM    945  OD1 ASN A  59     -13.435  14.262 -19.785  1.00  8.790          O  
ATOM    946  ND2 ASN A  59     -12.615  12.660 -18.474  1.00  8.790          N  
ATOM    947  H   ASN A  59     -16.102  12.214 -19.454  1.00  7.270          H  
ATOM    948  HA  ASN A  59     -14.719  13.466 -21.661  1.00  7.640          H  
ATOM    949 1HB  ASN A  59     -14.102  11.136 -19.844  1.00 10.550          H  
ATOM    950 2HB  ASN A  59     -12.987  11.651 -21.110  1.00 10.550          H  
ATOM    951 1HD2 ASN A  59     -12.247  13.335 -17.831  1.00 10.550          H  
ATOM    952 2HD2 ASN A  59     -12.496  11.685 -18.296  1.00 10.550          H  
ATOM    953  N   LYS A  60     -15.961  10.469 -22.240  1.00  5.870          N  
ATOM    954  CA  LYS A  60     -16.266   9.568 -23.334  1.00  5.780          C  
ATOM    955  C   LYS A  60     -17.109  10.236 -24.397  1.00  5.400          C  
ATOM    956  O   LYS A  60     -16.883   9.981 -25.574  1.00  5.540          O  
ATOM    957  CB  LYS A  60     -16.924   8.277 -22.871  1.00  8.130          C  
ATOM    958  CG  LYS A  60     -15.992   7.322 -22.137  1.00  8.130          C  
ATOM    959  CD  LYS A  60     -16.725   6.061 -21.741  1.00  8.130          C  
ATOM    960  CE  LYS A  60     -15.822   5.082 -21.015  1.00  8.130          C  
ATOM    961  NZ  LYS A  60     -16.543   3.824 -20.669  1.00  8.130          N  
ATOM    962  H   LYS A  60     -16.267  10.237 -21.291  1.00  7.040          H  
ATOM    963  HA  LYS A  60     -15.323   9.289 -23.804  1.00  6.940          H  
ATOM    964 1HB  LYS A  60     -17.763   8.514 -22.216  1.00  9.750          H  
ATOM    965 2HB  LYS A  60     -17.313   7.750 -23.730  1.00  9.750          H  
ATOM    966 1HG  LYS A  60     -15.158   7.063 -22.791  1.00  9.750          H  
ATOM    967 2HG  LYS A  60     -15.596   7.806 -21.251  1.00  9.750          H  
ATOM    968 1HD  LYS A  60     -17.568   6.319 -21.096  1.00  9.750          H  
ATOM    969 2HD  LYS A  60     -17.114   5.579 -22.635  1.00  9.750          H  
ATOM    970 1HE  LYS A  60     -14.973   4.839 -21.650  1.00  9.750          H  
ATOM    971 2HE  LYS A  60     -15.458   5.546 -20.096  1.00  9.750          H  
ATOM    972 1HZ  LYS A  60     -15.916   3.195 -20.190  1.00  9.750          H  
ATOM    973 2HZ  LYS A  60     -17.333   4.029 -20.072  1.00  9.750          H  
ATOM    974 3HZ  LYS A  60     -16.871   3.388 -21.519  1.00  9.750          H  
ATOM    975  N   ILE A  61     -18.067  11.090 -24.018  1.00  5.020          N  
ATOM    976  CA  ILE A  61     -18.885  11.750 -25.030  1.00  4.720          C  
ATOM    977  C   ILE A  61     -18.025  12.640 -25.891  1.00  4.960          C  
ATOM    978  O   ILE A  61     -18.169  12.637 -27.114  1.00  5.010          O  
ATOM    979  CB  ILE A  61     -20.084  12.542 -24.466  1.00  6.730          C  
ATOM    980  CG1 ILE A  61     -21.303  11.588 -24.175  1.00  6.730          C  
ATOM    981  CG2 ILE A  61     -20.528  13.643 -25.480  1.00  6.730          C  
ATOM    982  CD1 ILE A  61     -21.151  10.620 -23.044  1.00  6.730          C  
ATOM    983  H   ILE A  61     -18.248  11.231 -23.016  1.00  6.020          H  
ATOM    984  HA  ILE A  61     -19.284  11.006 -25.692  1.00  5.660          H  
ATOM    985  HB  ILE A  61     -19.793  13.008 -23.517  1.00  8.070          H  
ATOM    986 1HG1 ILE A  61     -22.144  12.173 -23.964  1.00  8.070          H  
ATOM    987 2HG1 ILE A  61     -21.501  11.010 -25.070  1.00  8.070          H  
ATOM    988 1HG2 ILE A  61     -21.366  14.191 -25.072  1.00  8.070          H  
ATOM    989 2HG2 ILE A  61     -19.726  14.348 -25.677  1.00  8.070          H  
ATOM    990 3HG2 ILE A  61     -20.825  13.177 -26.415  1.00  8.070          H  
ATOM    991 1HD1 ILE A  61     -22.060  10.048 -22.964  1.00  8.070          H  
ATOM    992 2HD1 ILE A  61     -20.316   9.948 -23.204  1.00  8.070          H  
ATOM    993 3HD1 ILE A  61     -20.999  11.173 -22.127  1.00  8.070          H  
ATOM    994  N   VAL A  62     -17.120  13.395 -25.278  1.00  5.200          N  
ATOM    995  CA  VAL A  62     -16.259  14.256 -26.072  1.00  5.500          C  
ATOM    996  C   VAL A  62     -15.429  13.448 -27.066  1.00  5.930          C  
ATOM    997  O   VAL A  62     -15.292  13.843 -28.222  1.00  6.080          O  
ATOM    998  CB  VAL A  62     -15.326  15.074 -25.157  1.00  7.580          C  
ATOM    999  CG1 VAL A  62     -14.260  15.829 -25.984  1.00  7.580          C  
ATOM   1000  CG2 VAL A  62     -16.165  16.055 -24.362  1.00  7.580          C  
ATOM   1001  H   VAL A  62     -17.071  13.387 -24.252  1.00  6.240          H  
ATOM   1002  HA  VAL A  62     -16.894  14.944 -26.631  1.00  6.600          H  
ATOM   1003  HB  VAL A  62     -14.807  14.396 -24.474  1.00  9.100          H  
ATOM   1004 1HG1 VAL A  62     -13.618  16.397 -25.313  1.00  9.100          H  
ATOM   1005 2HG1 VAL A  62     -13.643  15.131 -26.551  1.00  9.100          H  
ATOM   1006 3HG1 VAL A  62     -14.753  16.502 -26.666  1.00  9.100          H  
ATOM   1007 1HG2 VAL A  62     -15.521  16.629 -23.696  1.00  9.100          H  
ATOM   1008 2HG2 VAL A  62     -16.677  16.727 -25.046  1.00  9.100          H  
ATOM   1009 3HG2 VAL A  62     -16.900  15.514 -23.772  1.00  9.100          H  
ATOM   1010  N   LEU A  63     -14.847  12.339 -26.606  1.00  6.200          N  
ATOM   1011  CA  LEU A  63     -14.044  11.477 -27.467  1.00  6.700          C  
ATOM   1012  C   LEU A  63     -14.880  10.745 -28.531  1.00  6.650          C  
ATOM   1013  O   LEU A  63     -14.427  10.546 -29.661  1.00  7.030          O  
ATOM   1014  CB  LEU A  63     -13.334  10.443 -26.590  1.00  9.180          C  
ATOM   1015  CG  LEU A  63     -12.254  10.986 -25.613  1.00  9.180          C  
ATOM   1016  CD1 LEU A  63     -11.848   9.863 -24.675  1.00  9.180          C  
ATOM   1017  CD2 LEU A  63     -11.040  11.512 -26.384  1.00  9.180          C  
ATOM   1018  H   LEU A  63     -14.964  12.094 -25.617  1.00  7.440          H  
ATOM   1019  HA  LEU A  63     -13.323  12.096 -27.989  1.00  8.040          H  
ATOM   1020 1HB  LEU A  63     -14.092   9.938 -25.992  1.00 11.020          H  
ATOM   1021 2HB  LEU A  63     -12.864   9.707 -27.238  1.00 11.020          H  
ATOM   1022  HG  LEU A  63     -12.676  11.794 -25.016  1.00 11.020          H  
ATOM   1023 1HD1 LEU A  63     -11.104  10.231 -23.969  1.00 11.020          H  
ATOM   1024 2HD1 LEU A  63     -12.725   9.516 -24.126  1.00 11.020          H  
ATOM   1025 3HD1 LEU A  63     -11.427   9.039 -25.248  1.00 11.020          H  
ATOM   1026 1HD2 LEU A  63     -10.299  11.878 -25.673  1.00 11.020          H  
ATOM   1027 2HD2 LEU A  63     -10.605  10.707 -26.977  1.00 11.020          H  
ATOM   1028 3HD2 LEU A  63     -11.328  12.326 -27.039  1.00 11.020          H  
ATOM   1029  N   GLY A  64     -16.086  10.322 -28.141  1.00  6.240          N  
ATOM   1030  CA  GLY A  64     -17.052   9.597 -28.957  1.00  6.290          C  
ATOM   1031  C   GLY A  64     -17.525  10.400 -30.163  1.00  6.340          C  
ATOM   1032  O   GLY A  64     -17.534   9.899 -31.289  1.00  6.640          O  
ATOM   1033  H   GLY A  64     -16.350  10.493 -27.179  1.00  7.490          H  
ATOM   1034 1HA  GLY A  64     -16.610   8.659 -29.290  1.00  7.550          H  
ATOM   1035 2HA  GLY A  64     -17.909   9.340 -28.334  1.00  7.550          H  
ATOM   1036  N   LEU A  65     -17.948  11.638 -29.925  1.00  6.110          N  
ATOM   1037  CA  LEU A  65     -18.434  12.505 -30.986  1.00  6.140          C  
ATOM   1038  C   LEU A  65     -17.376  12.768 -32.064  1.00  6.490          C  
ATOM   1039  O   LEU A  65     -16.260  13.204 -31.781  1.00  6.590          O  
ATOM   1040  CB  LEU A  65     -18.845  13.849 -30.381  1.00  8.580          C  
ATOM   1041  CG  LEU A  65     -20.113  13.921 -29.496  1.00  8.580          C  
ATOM   1042  CD1 LEU A  65     -20.137  15.272 -28.816  1.00  8.580          C  
ATOM   1043  CD2 LEU A  65     -21.381  13.762 -30.352  1.00  8.580          C  
ATOM   1044  H   LEU A  65     -17.927  11.986 -28.961  1.00  7.330          H  
ATOM   1045  HA  LEU A  65     -19.284  12.020 -31.452  1.00  7.370          H  
ATOM   1046 1HB  LEU A  65     -18.007  14.206 -29.772  1.00 10.300          H  
ATOM   1047 2HB  LEU A  65     -18.981  14.517 -31.174  1.00 10.300          H  
ATOM   1048  HG  LEU A  65     -20.078  13.150 -28.735  1.00 10.300          H  
ATOM   1049 1HD1 LEU A  65     -21.018  15.345 -28.180  1.00 10.300          H  
ATOM   1050 2HD1 LEU A  65     -19.239  15.377 -28.203  1.00 10.300          H  
ATOM   1051 3HD1 LEU A  65     -20.160  16.058 -29.558  1.00 10.300          H  
ATOM   1052 1HD2 LEU A  65     -22.253  13.845 -29.716  1.00 10.300          H  
ATOM   1053 2HD2 LEU A  65     -21.417  14.542 -31.105  1.00 10.300          H  
ATOM   1054 3HD2 LEU A  65     -21.383  12.794 -30.834  1.00 10.300          H  
ATOM   1055  N   GLU A  66     -17.758  12.638 -33.335  1.00  6.770          N  
ATOM   1056  CA  GLU A  66     -16.821  12.868 -34.440  1.00  7.210          C  
ATOM   1057  C   GLU A  66     -16.639  14.355 -34.765  1.00  7.090          C  
ATOM   1058  O   GLU A  66     -17.024  14.812 -35.841  1.00  7.380          O  
ATOM   1059  CB  GLU A  66     -17.316  12.167 -35.716  1.00  9.920          C  
ATOM   1060  CG  GLU A  66     -17.441  10.662 -35.643  1.00  9.920          C  
ATOM   1061  CD  GLU A  66     -18.001  10.084 -36.931  1.00  9.920          C  
ATOM   1062  OE1 GLU A  66     -18.352  10.857 -37.791  1.00  9.920          O  
ATOM   1063  OE2 GLU A  66     -18.090   8.879 -37.052  1.00  9.920          O  
ATOM   1064  H   GLU A  66     -18.688  12.303 -33.538  1.00  8.120          H  
ATOM   1065  HA  GLU A  66     -15.851  12.458 -34.156  1.00  8.650          H  
ATOM   1066 1HB  GLU A  66     -18.274  12.551 -36.011  1.00 11.900          H  
ATOM   1067 2HB  GLU A  66     -16.624  12.390 -36.529  1.00 11.900          H  
ATOM   1068 1HG  GLU A  66     -16.458  10.233 -35.451  1.00 11.900          H  
ATOM   1069 2HG  GLU A  66     -18.093  10.401 -34.811  1.00 11.900          H  
ATOM   1070  N   LEU A  67     -16.089  15.100 -33.811  1.00  6.740          N  
ATOM   1071  CA  LEU A  67     -15.833  16.538 -33.967  1.00  6.700          C  
ATOM   1072  C   LEU A  67     -14.407  16.889 -33.564  1.00  6.900          C  
ATOM   1073  O   LEU A  67     -13.934  16.455 -32.505  1.00  6.880          O  
ATOM   1074  CB  LEU A  67     -16.811  17.382 -33.129  1.00  9.400          C  
ATOM   1075  CG  LEU A  67     -18.260  17.509 -33.639  1.00  9.400          C  
ATOM   1076  CD1 LEU A  67     -19.102  16.420 -33.094  1.00  9.400          C  
ATOM   1077  CD2 LEU A  67     -18.839  18.842 -33.195  1.00  9.400          C  
ATOM   1078  H   LEU A  67     -15.831  14.608 -32.951  1.00  8.090          H  
ATOM   1079  HA  LEU A  67     -15.958  16.804 -35.018  1.00  8.040          H  
ATOM   1080 1HB  LEU A  67     -16.853  16.941 -32.137  1.00 11.280          H  
ATOM   1081 2HB  LEU A  67     -16.398  18.386 -33.048  1.00 11.280          H  
ATOM   1082  HG  LEU A  67     -18.259  17.435 -34.730  1.00 11.280          H  
ATOM   1083 1HD1 LEU A  67     -20.105  16.529 -33.476  1.00 11.280          H  
ATOM   1084 2HD1 LEU A  67     -18.723  15.469 -33.375  1.00 11.280          H  
ATOM   1085 3HD1 LEU A  67     -19.107  16.509 -32.019  1.00 11.280          H  
ATOM   1086 1HD2 LEU A  67     -19.853  18.923 -33.570  1.00 11.280          H  
ATOM   1087 2HD2 LEU A  67     -18.849  18.899 -32.107  1.00 11.280          H  
ATOM   1088 3HD2 LEU A  67     -18.257  19.650 -33.583  1.00 11.280          H  
ATOM   1089  N   GLY A  68     -13.730  17.704 -34.381  1.00  7.210          N  
ATOM   1090  CA  GLY A  68     -12.371  18.137 -34.064  1.00  7.510          C  
ATOM   1091  C   GLY A  68     -12.432  19.292 -33.082  1.00  7.370          C  
ATOM   1092  O   GLY A  68     -13.515  19.780 -32.771  1.00  7.180          O  
ATOM   1093  H   GLY A  68     -14.176  18.025 -35.253  1.00  8.650          H  
ATOM   1094 1HA  GLY A  68     -11.805  17.308 -33.640  1.00  9.010          H  
ATOM   1095 2HA  GLY A  68     -11.866  18.452 -34.976  1.00  9.010          H  
ATOM   1096  N   ALA A  69     -11.287  19.807 -32.636  1.00  7.620          N  
ATOM   1097  CA  ALA A  69     -11.349  20.870 -31.632  1.00  7.790          C  
ATOM   1098  C   ALA A  69     -12.104  22.099 -32.096  1.00  8.060          C  
ATOM   1099  O   ALA A  69     -12.882  22.674 -31.332  1.00  8.260          O  
ATOM   1100  CB  ALA A  69      -9.951  21.290 -31.233  1.00 10.840          C  
ATOM   1101  H   ALA A  69     -10.397  19.440 -32.948  1.00  9.140          H  
ATOM   1102  HA  ALA A  69     -11.867  20.476 -30.762  1.00  9.350          H  
ATOM   1103 1HB  ALA A  69     -10.011  22.055 -30.460  1.00 13.010          H  
ATOM   1104 2HB  ALA A  69      -9.405  20.430 -30.853  1.00 13.010          H  
ATOM   1105 3HB  ALA A  69      -9.433  21.696 -32.106  1.00 13.010          H  
ATOM   1106  N   GLU A  70     -11.925  22.494 -33.347  1.00  8.280          N  
ATOM   1107  CA  GLU A  70     -12.579  23.696 -33.819  1.00  8.580          C  
ATOM   1108  C   GLU A  70     -14.077  23.484 -33.884  1.00  8.270          C  
ATOM   1109  O   GLU A  70     -14.855  24.337 -33.454  1.00  8.600          O  
ATOM   1110  CB  GLU A  70     -12.016  24.074 -35.187  1.00 11.890          C  
ATOM   1111  CG  GLU A  70     -10.535  24.461 -35.145  1.00 11.890          C  
ATOM   1112  CD  GLU A  70      -9.614  23.254 -35.071  1.00 11.890          C  
ATOM   1113  OE1 GLU A  70     -10.106  22.147 -35.209  1.00 11.890          O  
ATOM   1114  OE2 GLU A  70      -8.442  23.432 -34.859  1.00 11.890          O  
ATOM   1115  H   GLU A  70     -11.289  21.983 -33.964  1.00  9.940          H  
ATOM   1116  HA  GLU A  70     -12.375  24.503 -33.115  1.00 10.300          H  
ATOM   1117 1HB  GLU A  70     -12.137  23.239 -35.877  1.00 14.270          H  
ATOM   1118 2HB  GLU A  70     -12.576  24.918 -35.592  1.00 14.270          H  
ATOM   1119 1HG  GLU A  70     -10.287  25.060 -36.023  1.00 14.270          H  
ATOM   1120 2HG  GLU A  70     -10.371  25.067 -34.263  1.00 14.270          H  
ATOM   1121  N   GLU A  71     -14.473  22.320 -34.384  1.00  7.860          N  
ATOM   1122  CA  GLU A  71     -15.874  21.973 -34.523  1.00  7.750          C  
ATOM   1123  C   GLU A  71     -16.555  21.862 -33.157  1.00  7.480          C  
ATOM   1124  O   GLU A  71     -17.686  22.331 -32.983  1.00  7.620          O  
ATOM   1125  CB  GLU A  71     -15.970  20.654 -35.291  1.00 10.890          C  
ATOM   1126  CG  GLU A  71     -15.546  20.752 -36.751  1.00 10.890          C  
ATOM   1127  CD  GLU A  71     -15.452  19.418 -37.444  1.00 10.890          C  
ATOM   1128  OE1 GLU A  71     -14.942  18.477 -36.854  1.00 10.890          O  
ATOM   1129  OE2 GLU A  71     -15.887  19.333 -38.566  1.00 10.890          O  
ATOM   1130  H   GLU A  71     -13.764  21.680 -34.713  1.00  9.430          H  
ATOM   1131  HA  GLU A  71     -16.372  22.759 -35.095  1.00  9.300          H  
ATOM   1132 1HB  GLU A  71     -15.366  19.905 -34.797  1.00 13.070          H  
ATOM   1133 2HB  GLU A  71     -16.992  20.307 -35.290  1.00 13.070          H  
ATOM   1134 1HG  GLU A  71     -16.271  21.372 -37.280  1.00 13.070          H  
ATOM   1135 2HG  GLU A  71     -14.580  21.251 -36.805  1.00 13.070          H  
ATOM   1136  N   ARG A  72     -15.860  21.271 -32.174  1.00  7.370          N  
ATOM   1137  CA  ARG A  72     -16.421  21.131 -30.838  1.00  7.570          C  
ATOM   1138  C   ARG A  72     -16.617  22.500 -30.213  1.00  7.910          C  
ATOM   1139  O   ARG A  72     -17.654  22.769 -29.587  1.00  8.250          O  
ATOM   1140  CB  ARG A  72     -15.522  20.302 -29.921  1.00 10.520          C  
ATOM   1141  CG  ARG A  72     -15.448  18.820 -30.250  1.00 10.520          C  
ATOM   1142  CD  ARG A  72     -14.848  17.998 -29.179  1.00 10.520          C  
ATOM   1143  NE  ARG A  72     -13.472  18.386 -28.807  1.00 10.520          N  
ATOM   1144  CZ  ARG A  72     -12.310  17.967 -29.380  1.00 10.520          C  
ATOM   1145  NH1 ARG A  72     -12.274  17.165 -30.432  1.00 10.520          N  
ATOM   1146  NH2 ARG A  72     -11.163  18.387 -28.854  1.00 10.520          N  
ATOM   1147  H   ARG A  72     -14.936  20.883 -32.378  1.00  8.840          H  
ATOM   1148  HA  ARG A  72     -17.389  20.640 -30.917  1.00  9.080          H  
ATOM   1149 1HB  ARG A  72     -14.505  20.694 -29.982  1.00 12.620          H  
ATOM   1150 2HB  ARG A  72     -15.852  20.405 -28.891  1.00 12.620          H  
ATOM   1151 1HG  ARG A  72     -16.458  18.461 -30.407  1.00 12.620          H  
ATOM   1152 2HG  ARG A  72     -14.873  18.670 -31.142  1.00 12.620          H  
ATOM   1153 1HD  ARG A  72     -15.472  18.089 -28.294  1.00 12.620          H  
ATOM   1154 2HD  ARG A  72     -14.838  16.951 -29.498  1.00 12.620          H  
ATOM   1155  HE  ARG A  72     -13.383  18.996 -28.007  1.00 12.620          H  
ATOM   1156 1HH1 ARG A  72     -13.125  16.832 -30.906  1.00 12.620          H  
ATOM   1157 2HH1 ARG A  72     -11.388  16.884 -30.815  1.00 12.620          H  
ATOM   1158 1HH2 ARG A  72     -11.170  18.999 -28.048  1.00 12.620          H  
ATOM   1159 2HH2 ARG A  72     -10.284  18.091 -29.252  1.00 12.620          H  
ATOM   1160  N   ASN A  73     -15.628  23.382 -30.411  1.00  8.070          N  
ATOM   1161  CA  ASN A  73     -15.686  24.716 -29.862  1.00  8.670          C  
ATOM   1162  C   ASN A  73     -16.851  25.484 -30.461  1.00  8.860          C  
ATOM   1163  O   ASN A  73     -17.578  26.151 -29.716  1.00  9.320          O  
ATOM   1164  CB  ASN A  73     -14.377  25.444 -30.113  1.00 11.900          C  
ATOM   1165  CG  ASN A  73     -13.237  24.916 -29.268  1.00 11.900          C  
ATOM   1166  OD1 ASN A  73     -13.439  24.297 -28.216  1.00 11.900          O  
ATOM   1167  ND2 ASN A  73     -12.031  25.144 -29.725  1.00 11.900          N  
ATOM   1168  H   ASN A  73     -14.782  23.082 -30.903  1.00  9.680          H  
ATOM   1169  HA  ASN A  73     -15.855  24.645 -28.788  1.00 10.400          H  
ATOM   1170 1HB  ASN A  73     -14.105  25.345 -31.163  1.00 14.280          H  
ATOM   1171 2HB  ASN A  73     -14.506  26.506 -29.908  1.00 14.280          H  
ATOM   1172 1HD2 ASN A  73     -11.237  24.812 -29.220  1.00 14.280          H  
ATOM   1173 2HD2 ASN A  73     -11.907  25.638 -30.583  1.00 14.280          H  
ATOM   1174  N   GLU A  74     -17.090  25.341 -31.781  1.00  8.690          N  
ATOM   1175  CA  GLU A  74     -18.221  26.021 -32.405  1.00  9.100          C  
ATOM   1176  C   GLU A  74     -19.551  25.537 -31.868  1.00  8.940          C  
ATOM   1177  O   GLU A  74     -20.437  26.350 -31.615  1.00  9.310          O  
ATOM   1178  CB  GLU A  74     -18.234  25.853 -33.925  1.00 12.580          C  
ATOM   1179  CG  GLU A  74     -17.165  26.620 -34.666  1.00 12.580          C  
ATOM   1180  CD  GLU A  74     -17.218  26.396 -36.151  1.00 12.580          C  
ATOM   1181  OE1 GLU A  74     -17.964  25.547 -36.582  1.00 12.580          O  
ATOM   1182  OE2 GLU A  74     -16.526  27.090 -36.853  1.00 12.580          O  
ATOM   1183  H   GLU A  74     -16.432  24.808 -32.362  1.00 10.430          H  
ATOM   1184  HA  GLU A  74     -18.135  27.084 -32.188  1.00 10.920          H  
ATOM   1185 1HB  GLU A  74     -18.108  24.796 -34.166  1.00 15.090          H  
ATOM   1186 2HB  GLU A  74     -19.205  26.163 -34.315  1.00 15.090          H  
ATOM   1187 1HG  GLU A  74     -17.294  27.682 -34.464  1.00 15.090          H  
ATOM   1188 2HG  GLU A  74     -16.190  26.325 -34.289  1.00 15.090          H  
ATOM   1189  N   VAL A  75     -19.705  24.229 -31.647  1.00  8.590          N  
ATOM   1190  CA  VAL A  75     -20.987  23.764 -31.141  1.00  8.670          C  
ATOM   1191  C   VAL A  75     -21.229  24.332 -29.755  1.00  8.860          C  
ATOM   1192  O   VAL A  75     -22.311  24.855 -29.479  1.00  9.260          O  
ATOM   1193  CB  VAL A  75     -21.056  22.223 -31.117  1.00 12.110          C  
ATOM   1194  CG1 VAL A  75     -22.331  21.737 -30.387  1.00 12.110          C  
ATOM   1195  CG2 VAL A  75     -21.059  21.714 -32.540  1.00 12.110          C  
ATOM   1196  H   VAL A  75     -18.954  23.577 -31.911  1.00 10.310          H  
ATOM   1197  HA  VAL A  75     -21.770  24.127 -31.804  1.00 10.400          H  
ATOM   1198  HB  VAL A  75     -20.183  21.833 -30.584  1.00 14.530          H  
ATOM   1199 1HG1 VAL A  75     -22.357  20.658 -30.373  1.00 14.530          H  
ATOM   1200 2HG1 VAL A  75     -22.323  22.094 -29.374  1.00 14.530          H  
ATOM   1201 3HG1 VAL A  75     -23.220  22.114 -30.897  1.00 14.530          H  
ATOM   1202 1HG2 VAL A  75     -21.089  20.648 -32.525  1.00 14.530          H  
ATOM   1203 2HG2 VAL A  75     -21.930  22.098 -33.067  1.00 14.530          H  
ATOM   1204 3HG2 VAL A  75     -20.158  22.041 -33.051  1.00 14.530          H  
ATOM   1205  N   TYR A  76     -20.235  24.231 -28.875  1.00  8.780          N  
ATOM   1206  CA  TYR A  76     -20.391  24.756 -27.529  1.00  9.280          C  
ATOM   1207  C   TYR A  76     -20.685  26.247 -27.534  1.00  9.570          C  
ATOM   1208  O   TYR A  76     -21.603  26.720 -26.850  1.00 10.080          O  
ATOM   1209  CB  TYR A  76     -19.147  24.514 -26.683  1.00 12.790          C  
ATOM   1210  CG  TYR A  76     -19.274  25.157 -25.320  1.00 12.790          C  
ATOM   1211  CD1 TYR A  76     -19.987  24.526 -24.312  1.00 12.790          C  
ATOM   1212  CD2 TYR A  76     -18.705  26.401 -25.088  1.00 12.790          C  
ATOM   1213  CE1 TYR A  76     -20.121  25.134 -23.085  1.00 12.790          C  
ATOM   1214  CE2 TYR A  76     -18.850  27.004 -23.866  1.00 12.790          C  
ATOM   1215  CZ  TYR A  76     -19.555  26.373 -22.865  1.00 12.790          C  
ATOM   1216  OH  TYR A  76     -19.708  26.983 -21.644  1.00 12.790          O  
ATOM   1217  H   TYR A  76     -19.353  23.785 -29.155  1.00 10.540          H  
ATOM   1218  HA  TYR A  76     -21.236  24.254 -27.063  1.00 11.140          H  
ATOM   1219 1HB  TYR A  76     -18.984  23.446 -26.557  1.00 15.350          H  
ATOM   1220 2HB  TYR A  76     -18.269  24.926 -27.188  1.00 15.350          H  
ATOM   1221  HD1 TYR A  76     -20.441  23.557 -24.488  1.00 15.350          H  
ATOM   1222  HD2 TYR A  76     -18.149  26.906 -25.879  1.00 15.350          H  
ATOM   1223  HE1 TYR A  76     -20.675  24.646 -22.292  1.00 15.350          H  
ATOM   1224  HE2 TYR A  76     -18.409  27.984 -23.689  1.00 15.350          H  
ATOM   1225  HH  TYR A  76     -19.375  27.881 -21.699  1.00 15.350          H  
ATOM   1226  N   SER A  77     -19.866  26.993 -28.276  1.00  9.440          N  
ATOM   1227  CA  SER A  77     -19.933  28.435 -28.335  1.00  9.940          C  
ATOM   1228  C   SER A  77     -21.272  28.919 -28.871  1.00  9.990          C  
ATOM   1229  O   SER A  77     -21.832  29.893 -28.346  1.00 10.440          O  
ATOM   1230  CB  SER A  77     -18.813  28.932 -29.215  1.00 13.720          C  
ATOM   1231  OG  SER A  77     -17.559  28.637 -28.670  1.00 13.720          O  
ATOM   1232  H   SER A  77     -19.131  26.541 -28.817  1.00 11.330          H  
ATOM   1233  HA  SER A  77     -19.797  28.825 -27.327  1.00 11.930          H  
ATOM   1234 1HB  SER A  77     -18.903  28.500 -30.212  1.00 16.460          H  
ATOM   1235 2HB  SER A  77     -18.912  29.966 -29.304  1.00 16.460          H  
ATOM   1236  HG  SER A  77     -17.437  27.678 -28.817  1.00 16.460          H  
ATOM   1237  N   LEU A  78     -21.795  28.254 -29.913  1.00  9.670          N  
ATOM   1238  CA  LEU A  78     -23.090  28.606 -30.468  1.00  9.880          C  
ATOM   1239  C   LEU A  78     -24.211  28.304 -29.473  1.00  9.960          C  
ATOM   1240  O   LEU A  78     -25.097  29.136 -29.279  1.00 10.350          O  
ATOM   1241  CB  LEU A  78     -23.314  27.855 -31.789  1.00 13.750          C  
ATOM   1242  CG  LEU A  78     -22.433  28.298 -33.024  1.00 13.750          C  
ATOM   1243  CD1 LEU A  78     -22.582  27.254 -34.131  1.00 13.750          C  
ATOM   1244  CD2 LEU A  78     -22.889  29.693 -33.553  1.00 13.750          C  
ATOM   1245  H   LEU A  78     -21.269  27.492 -30.352  1.00 11.600          H  
ATOM   1246  HA  LEU A  78     -23.094  29.673 -30.662  1.00 11.860          H  
ATOM   1247 1HB  LEU A  78     -23.102  26.798 -31.606  1.00 16.500          H  
ATOM   1248 2HB  LEU A  78     -24.360  27.948 -32.068  1.00 16.500          H  
ATOM   1249  HG  LEU A  78     -21.385  28.350 -32.730  1.00 16.500          H  
ATOM   1250 1HD1 LEU A  78     -21.967  27.542 -34.985  1.00 16.500          H  
ATOM   1251 2HD1 LEU A  78     -22.248  26.283 -33.758  1.00 16.500          H  
ATOM   1252 3HD1 LEU A  78     -23.623  27.192 -34.428  1.00 16.500          H  
ATOM   1253 1HD2 LEU A  78     -22.275  29.972 -34.414  1.00 16.500          H  
ATOM   1254 2HD2 LEU A  78     -23.935  29.650 -33.861  1.00 16.500          H  
ATOM   1255 3HD2 LEU A  78     -22.777  30.448 -32.782  1.00 16.500          H  
ATOM   1256  N   ILE A  79     -24.138  27.174 -28.755  1.00  9.760          N  
ATOM   1257  CA  ILE A  79     -25.164  26.854 -27.759  1.00 10.100          C  
ATOM   1258  C   ILE A  79     -25.199  27.892 -26.650  1.00 10.570          C  
ATOM   1259  O   ILE A  79     -26.278  28.316 -26.226  1.00 11.050          O  
ATOM   1260  CB  ILE A  79     -24.928  25.455 -27.143  1.00 14.000          C  
ATOM   1261  CG1 ILE A  79     -25.177  24.399 -28.204  1.00 14.000          C  
ATOM   1262  CG2 ILE A  79     -25.846  25.231 -25.902  1.00 14.000          C  
ATOM   1263  CD1 ILE A  79     -24.663  23.035 -27.863  1.00 14.000          C  
ATOM   1264  H   ILE A  79     -23.394  26.491 -28.946  1.00 11.710          H  
ATOM   1265  HA  ILE A  79     -26.133  26.853 -28.257  1.00 12.120          H  
ATOM   1266  HB  ILE A  79     -23.882  25.373 -26.841  1.00 16.800          H  
ATOM   1267 1HG1 ILE A  79     -26.249  24.325 -28.354  1.00 16.800          H  
ATOM   1268 2HG1 ILE A  79     -24.724  24.715 -29.137  1.00 16.800          H  
ATOM   1269 1HG2 ILE A  79     -25.662  24.256 -25.475  1.00 16.800          H  
ATOM   1270 2HG2 ILE A  79     -25.645  25.978 -25.138  1.00 16.800          H  
ATOM   1271 3HG2 ILE A  79     -26.892  25.305 -26.206  1.00 16.800          H  
ATOM   1272 1HD1 ILE A  79     -24.904  22.375 -28.684  1.00 16.800          H  
ATOM   1273 2HD1 ILE A  79     -23.587  23.090 -27.734  1.00 16.800          H  
ATOM   1274 3HD1 ILE A  79     -25.097  22.658 -26.966  1.00 16.800          H  
ATOM   1275  N   SER A  80     -24.020  28.232 -26.131  1.00 10.590          N  
ATOM   1276  CA  SER A  80     -23.870  29.203 -25.062  1.00 11.250          C  
ATOM   1277  C   SER A  80     -24.280  30.631 -25.457  1.00 11.620          C  
ATOM   1278  O   SER A  80     -24.989  31.306 -24.704  1.00 12.050          O  
ATOM   1279  CB  SER A  80     -22.433  29.181 -24.567  1.00 15.490          C  
ATOM   1280  OG  SER A  80     -22.235  30.105 -23.526  1.00 15.490          O  
ATOM   1281  H   SER A  80     -23.176  27.787 -26.502  1.00 12.710          H  
ATOM   1282  HA  SER A  80     -24.511  28.889 -24.240  1.00 13.500          H  
ATOM   1283 1HB  SER A  80     -22.185  28.175 -24.221  1.00 18.580          H  
ATOM   1284 2HB  SER A  80     -21.762  29.409 -25.397  1.00 18.580          H  
ATOM   1285  HG  SER A  80     -21.333  29.984 -23.223  1.00 18.580          H  
ATOM   1286  N   THR A  81     -23.835  31.095 -26.636  1.00 11.580          N  
ATOM   1287  CA  THR A  81     -24.079  32.467 -27.075  1.00 12.080          C  
ATOM   1288  C   THR A  81     -25.396  32.685 -27.827  1.00 12.370          C  
ATOM   1289  O   THR A  81     -26.038  33.724 -27.657  1.00 12.720          O  
ATOM   1290  CB  THR A  81     -22.916  32.961 -27.966  1.00 16.710          C  
ATOM   1291  OG1 THR A  81     -21.694  32.850 -27.239  1.00 16.710          O  
ATOM   1292  CG2 THR A  81     -23.121  34.444 -28.334  1.00 16.710          C  
ATOM   1293  H   THR A  81     -23.254  30.504 -27.227  1.00 13.900          H  
ATOM   1294  HA  THR A  81     -24.104  33.093 -26.185  1.00 14.500          H  
ATOM   1295  HB  THR A  81     -22.857  32.353 -28.870  1.00 20.050          H  
ATOM   1296  HG1 THR A  81     -21.394  31.927 -27.283  1.00 20.050          H  
ATOM   1297 1HG2 THR A  81     -22.287  34.786 -28.939  1.00 20.050          H  
ATOM   1298 2HG2 THR A  81     -24.039  34.580 -28.892  1.00 20.050          H  
ATOM   1299 3HG2 THR A  81     -23.168  35.034 -27.423  1.00 20.050          H  
ATOM   1300  N   ARG A  82     -25.781  31.758 -28.712  1.00 12.400          N  
ATOM   1301  CA  ARG A  82     -26.948  31.903 -29.578  1.00 12.850          C  
ATOM   1302  C   ARG A  82     -26.817  33.135 -30.488  1.00 13.220          C  
ATOM   1303  O   ARG A  82     -27.809  33.808 -30.787  1.00 13.720          O  
ATOM   1304  CB  ARG A  82     -28.210  32.066 -28.753  1.00 17.810          C  
ATOM   1305  CG  ARG A  82     -28.522  30.969 -27.761  1.00 17.810          C  
ATOM   1306  CD  ARG A  82     -29.804  31.257 -27.058  1.00 17.810          C  
ATOM   1307  NE  ARG A  82     -30.126  30.274 -26.068  1.00 17.810          N  
ATOM   1308  CZ  ARG A  82     -31.170  30.338 -25.210  1.00 17.810          C  
ATOM   1309  NH1 ARG A  82     -32.013  31.373 -25.203  1.00 17.810          N  
ATOM   1310  NH2 ARG A  82     -31.351  29.341 -24.355  1.00 17.810          N  
ATOM   1311  H   ARG A  82     -25.265  30.887 -28.813  1.00 14.880          H  
ATOM   1312  HA  ARG A  82     -27.031  31.005 -30.193  1.00 15.420          H  
ATOM   1313 1HB  ARG A  82     -28.247  33.026 -28.248  1.00 21.370          H  
ATOM   1314 2HB  ARG A  82     -29.020  32.046 -29.456  1.00 21.370          H  
ATOM   1315 1HG  ARG A  82     -28.607  30.015 -28.278  1.00 21.370          H  
ATOM   1316 2HG  ARG A  82     -27.726  30.906 -27.013  1.00 21.370          H  
ATOM   1317 1HD  ARG A  82     -29.747  32.237 -26.576  1.00 21.370          H  
ATOM   1318 2HD  ARG A  82     -30.604  31.250 -27.782  1.00 21.370          H  
ATOM   1319  HE  ARG A  82     -29.526  29.456 -26.023  1.00 21.370          H  
ATOM   1320 1HH1 ARG A  82     -31.906  32.186 -25.843  1.00 21.370          H  
ATOM   1321 2HH1 ARG A  82     -32.780  31.387 -24.547  1.00 21.370          H  
ATOM   1322 1HH2 ARG A  82     -30.712  28.555 -24.355  1.00 21.370          H  
ATOM   1323 2HH2 ARG A  82     -32.122  29.364 -23.704  1.00 21.370          H  
ATOM   1324  N   SER A  83     -25.605  33.346 -31.011  1.00 13.100          N  
ATOM   1325  CA  SER A  83     -25.227  34.485 -31.857  1.00 13.620          C  
ATOM   1326  C   SER A  83     -25.989  34.644 -33.167  1.00 13.870          C  
ATOM   1327  O   SER A  83     -25.979  35.725 -33.756  1.00 14.470          O  
ATOM   1328  CB  SER A  83     -23.747  34.395 -32.172  1.00 18.860          C  
ATOM   1329  OG  SER A  83     -23.471  33.254 -32.931  1.00 18.860          O  
ATOM   1330  H   SER A  83     -24.871  32.700 -30.756  1.00 15.720          H  
ATOM   1331  HA  SER A  83     -25.393  35.389 -31.270  1.00 16.340          H  
ATOM   1332 1HB  SER A  83     -23.441  35.284 -32.724  1.00 22.630          H  
ATOM   1333 2HB  SER A  83     -23.176  34.372 -31.256  1.00 22.630          H  
ATOM   1334  HG  SER A  83     -22.543  33.316 -33.178  1.00 22.630          H  
ATOM   1335  N   ARG A  84     -26.656  33.592 -33.620  1.00 13.560          N  
ATOM   1336  CA  ARG A  84     -27.425  33.619 -34.860  1.00 13.970          C  
ATOM   1337  C   ARG A  84     -28.613  34.595 -34.830  1.00 14.060          C  
ATOM   1338  O   ARG A  84     -29.065  35.049 -35.880  1.00 14.310          O  
ATOM   1339  CB  ARG A  84     -27.963  32.231 -35.167  1.00 19.390          C  
ATOM   1340  CG  ARG A  84     -29.058  31.742 -34.213  1.00 19.390          C  
ATOM   1341  CD  ARG A  84     -29.325  30.302 -34.367  1.00 19.390          C  
ATOM   1342  NE  ARG A  84     -29.886  29.980 -35.668  1.00 19.390          N  
ATOM   1343  CZ  ARG A  84     -30.145  28.742 -36.121  1.00 19.390          C  
ATOM   1344  NH1 ARG A  84     -29.910  27.671 -35.382  1.00 19.390          N  
ATOM   1345  NH2 ARG A  84     -30.646  28.637 -37.323  1.00 19.390          N  
ATOM   1346  H   ARG A  84     -26.604  32.746 -33.076  1.00 16.270          H  
ATOM   1347  HA  ARG A  84     -26.755  33.910 -35.668  1.00 16.760          H  
ATOM   1348 1HB  ARG A  84     -28.374  32.224 -36.183  1.00 23.270          H  
ATOM   1349 2HB  ARG A  84     -27.144  31.513 -35.149  1.00 23.270          H  
ATOM   1350 1HG  ARG A  84     -28.772  31.937 -33.178  1.00 23.270          H  
ATOM   1351 2HG  ARG A  84     -29.990  32.261 -34.437  1.00 23.270          H  
ATOM   1352 1HD  ARG A  84     -28.391  29.754 -34.250  1.00 23.270          H  
ATOM   1353 2HD  ARG A  84     -30.033  29.989 -33.601  1.00 23.270          H  
ATOM   1354  HE  ARG A  84     -30.106  30.751 -36.329  1.00 23.270          H  
ATOM   1355 1HH1 ARG A  84     -29.530  27.768 -34.452  1.00 23.270          H  
ATOM   1356 2HH1 ARG A  84     -30.119  26.756 -35.749  1.00 23.270          H  
ATOM   1357 1HH2 ARG A  84     -30.812  29.515 -37.838  1.00 23.270          H  
ATOM   1358 2HH2 ARG A  84     -30.866  27.739 -37.730  1.00 23.270          H  
ATOM   1359  N   LYS A  85     -29.147  34.923 -33.643  1.00 13.990          N  
ATOM   1360  CA  LYS A  85     -30.308  35.808 -33.626  1.00 14.150          C  
ATOM   1361  C   LYS A  85     -30.283  36.713 -32.405  1.00 14.370          C  
ATOM   1362  O   LYS A  85     -30.228  36.252 -31.275  1.00 14.620          O  
ATOM   1363  CB  LYS A  85     -31.587  34.964 -33.632  1.00 19.750          C  
ATOM   1364  CG  LYS A  85     -32.914  35.713 -33.825  1.00 19.750          C  
ATOM   1365  CD  LYS A  85     -34.099  34.715 -33.811  1.00 19.750          C  
ATOM   1366  CE  LYS A  85     -35.442  35.344 -34.229  1.00 19.750          C  
ATOM   1367  NZ  LYS A  85     -36.553  34.341 -34.166  1.00 19.750          N  
ATOM   1368  H   LYS A  85     -28.756  34.563 -32.762  1.00 16.790          H  
ATOM   1369  HA  LYS A  85     -30.281  36.434 -34.510  1.00 16.980          H  
ATOM   1370 1HB  LYS A  85     -31.503  34.226 -34.406  1.00 23.700          H  
ATOM   1371 2HB  LYS A  85     -31.656  34.427 -32.699  1.00 23.700          H  
ATOM   1372 1HG  LYS A  85     -33.032  36.419 -33.030  1.00 23.700          H  
ATOM   1373 2HG  LYS A  85     -32.899  36.253 -34.758  1.00 23.700          H  
ATOM   1374 1HD  LYS A  85     -33.884  33.872 -34.452  1.00 23.700          H  
ATOM   1375 2HD  LYS A  85     -34.207  34.339 -32.791  1.00 23.700          H  
ATOM   1376 1HE  LYS A  85     -35.684  36.172 -33.586  1.00 23.700          H  
ATOM   1377 2HE  LYS A  85     -35.363  35.709 -35.249  1.00 23.700          H  
ATOM   1378 1HZ  LYS A  85     -37.424  34.766 -34.453  1.00 23.700          H  
ATOM   1379 2HZ  LYS A  85     -36.343  33.567 -34.782  1.00 23.700          H  
ATOM   1380 3HZ  LYS A  85     -36.645  33.999 -33.220  1.00 23.700          H  
ATOM   1381  N   PHE A  86     -30.456  38.011 -32.595  1.00 14.420          N  
ATOM   1382  CA  PHE A  86     -30.452  38.931 -31.461  1.00 14.760          C  
ATOM   1383  C   PHE A  86     -31.462  38.512 -30.401  1.00 14.790          C  
ATOM   1384  O   PHE A  86     -31.158  38.479 -29.196  1.00 14.940          O  
ATOM   1385  CB  PHE A  86     -30.765  40.350 -31.887  1.00 20.530          C  
ATOM   1386  CG  PHE A  86     -30.746  41.274 -30.738  1.00 20.530          C  
ATOM   1387  CD1 PHE A  86     -29.552  41.752 -30.278  1.00 20.530          C  
ATOM   1388  CD2 PHE A  86     -31.898  41.660 -30.093  1.00 20.530          C  
ATOM   1389  CE1 PHE A  86     -29.501  42.608 -29.209  1.00 20.530          C  
ATOM   1390  CE2 PHE A  86     -31.860  42.515 -29.035  1.00 20.530          C  
ATOM   1391  CZ  PHE A  86     -30.657  42.997 -28.588  1.00 20.530          C  
ATOM   1392  H   PHE A  86     -30.526  38.373 -33.539  1.00 17.300          H  
ATOM   1393  HA  PHE A  86     -29.458  38.916 -31.012  1.00 17.710          H  
ATOM   1394 1HB  PHE A  86     -30.031  40.692 -32.604  1.00 24.630          H  
ATOM   1395 2HB  PHE A  86     -31.744  40.403 -32.354  1.00 24.630          H  
ATOM   1396  HD1 PHE A  86     -28.632  41.446 -30.773  1.00 24.630          H  
ATOM   1397  HD2 PHE A  86     -32.847  41.278 -30.417  1.00 24.630          H  
ATOM   1398  HE1 PHE A  86     -28.538  42.979 -28.867  1.00 24.630          H  
ATOM   1399  HE2 PHE A  86     -32.792  42.800 -28.542  1.00 24.630          H  
ATOM   1400  HZ  PHE A  86     -30.623  43.676 -27.744  1.00 24.630          H  
ATOM   1401  N   ALA A  87     -32.662  38.181 -30.893  1.00 14.770          N  
ATOM   1402  CA  ALA A  87     -33.844  37.818 -30.118  1.00 14.960          C  
ATOM   1403  C   ALA A  87     -33.612  36.598 -29.242  1.00 14.670          C  
ATOM   1404  O   ALA A  87     -34.396  36.330 -28.335  1.00 14.680          O  
ATOM   1405  CB  ALA A  87     -35.026  37.548 -31.021  1.00 20.870          C  
ATOM   1406  H   ALA A  87     -32.744  38.200 -31.897  1.00 17.720          H  
ATOM   1407  HA  ALA A  87     -34.086  38.653 -29.494  1.00 17.950          H  
ATOM   1408 1HB  ALA A  87     -35.902  37.316 -30.420  1.00 25.040          H  
ATOM   1409 2HB  ALA A  87     -35.231  38.404 -31.640  1.00 25.040          H  
ATOM   1410 3HB  ALA A  87     -34.789  36.713 -31.627  1.00 25.040          H  
ATOM   1411  N   ALA A  88     -32.598  35.800 -29.578  1.00 14.580          N  
ATOM   1412  CA  ALA A  88     -32.250  34.609 -28.845  1.00 14.500          C  
ATOM   1413  C   ALA A  88     -31.840  34.950 -27.413  1.00 14.470          C  
ATOM   1414  O   ALA A  88     -32.001  34.130 -26.500  1.00 14.600          O  
ATOM   1415  CB  ALA A  88     -31.148  33.876 -29.549  1.00 20.330          C  
ATOM   1416  H   ALA A  88     -31.954  36.080 -30.319  1.00 17.500          H  
ATOM   1417  HA  ALA A  88     -33.131  33.970 -28.804  1.00 17.400          H  
ATOM   1418 1HB  ALA A  88     -30.953  33.005 -29.010  1.00 24.400          H  
ATOM   1419 2HB  ALA A  88     -31.458  33.622 -30.552  1.00 24.400          H  
ATOM   1420 3HB  ALA A  88     -30.251  34.495 -29.591  1.00 24.400          H  
ATOM   1421  N   GLN A  89     -31.247  36.148 -27.217  1.00 14.490          N  
ATOM   1422  CA  GLN A  89     -30.840  36.581 -25.885  1.00 14.660          C  
ATOM   1423  C   GLN A  89     -31.801  37.653 -25.371  1.00 14.900          C  
ATOM   1424  O   GLN A  89     -32.183  37.648 -24.197  1.00 14.940          O  
ATOM   1425  CB  GLN A  89     -29.425  37.170 -25.881  1.00 20.460          C  
ATOM   1426  CG  GLN A  89     -28.285  36.208 -26.211  1.00 20.460          C  
ATOM   1427  CD  GLN A  89     -26.928  36.934 -26.145  1.00 20.460          C  
ATOM   1428  OE1 GLN A  89     -26.883  38.120 -25.789  1.00 20.460          O  
ATOM   1429  NE2 GLN A  89     -25.851  36.246 -26.479  1.00 20.460          N  
ATOM   1430  H   GLN A  89     -31.110  36.801 -27.994  1.00 17.390          H  
ATOM   1431  HA  GLN A  89     -30.880  35.733 -25.205  1.00 17.590          H  
ATOM   1432 1HB  GLN A  89     -29.383  37.987 -26.605  1.00 24.550          H  
ATOM   1433 2HB  GLN A  89     -29.225  37.600 -24.902  1.00 24.550          H  
ATOM   1434 1HG  GLN A  89     -28.278  35.390 -25.492  1.00 24.550          H  
ATOM   1435 2HG  GLN A  89     -28.421  35.815 -27.224  1.00 24.550          H  
ATOM   1436 1HE2 GLN A  89     -24.951  36.677 -26.451  1.00 24.550          H  
ATOM   1437 2HE2 GLN A  89     -25.947  35.272 -26.778  1.00 24.550          H  
ATOM   1438  N   LYS A  90     -32.184  38.582 -26.255  1.00 15.220          N  
ATOM   1439  CA  LYS A  90     -33.076  39.680 -25.894  1.00 15.540          C  
ATOM   1440  C   LYS A  90     -34.157  39.826 -26.952  1.00 15.410          C  
ATOM   1441  O   LYS A  90     -33.912  40.373 -28.021  1.00 15.800          O  
ATOM   1442  CB  LYS A  90     -32.278  40.972 -25.752  1.00 21.630          C  
ATOM   1443  CG  LYS A  90     -31.264  40.964 -24.619  1.00 21.630          C  
ATOM   1444  CD  LYS A  90     -30.525  42.291 -24.517  1.00 21.630          C  
ATOM   1445  CE  LYS A  90     -29.498  42.262 -23.388  1.00 21.630          C  
ATOM   1446  NZ  LYS A  90     -28.750  43.549 -23.275  1.00 21.630          N  
ATOM   1447  H   LYS A  90     -31.823  38.546 -27.214  1.00 18.260          H  
ATOM   1448  HA  LYS A  90     -33.561  39.450 -24.947  1.00 18.650          H  
ATOM   1449 1HB  LYS A  90     -31.718  41.123 -26.658  1.00 25.950          H  
ATOM   1450 2HB  LYS A  90     -32.952  41.817 -25.627  1.00 25.950          H  
ATOM   1451 1HG  LYS A  90     -31.772  40.750 -23.678  1.00 25.950          H  
ATOM   1452 2HG  LYS A  90     -30.532  40.180 -24.800  1.00 25.950          H  
ATOM   1453 1HD  LYS A  90     -30.012  42.491 -25.460  1.00 25.950          H  
ATOM   1454 2HD  LYS A  90     -31.238  43.093 -24.333  1.00 25.950          H  
ATOM   1455 1HE  LYS A  90     -30.010  42.066 -22.447  1.00 25.950          H  
ATOM   1456 2HE  LYS A  90     -28.787  41.455 -23.578  1.00 25.950          H  
ATOM   1457 1HZ  LYS A  90     -28.081  43.485 -22.518  1.00 25.950          H  
ATOM   1458 2HZ  LYS A  90     -28.260  43.734 -24.139  1.00 25.950          H  
ATOM   1459 3HZ  LYS A  90     -29.396  44.302 -23.086  1.00 25.950          H  
ATOM   1460  N   THR A  91     -35.370  39.400 -26.630  1.00 14.970          N  
ATOM   1461  CA  THR A  91     -36.460  39.326 -27.597  1.00 14.880          C  
ATOM   1462  C   THR A  91     -36.743  40.633 -28.337  1.00 14.210          C  
ATOM   1463  O   THR A  91     -36.872  41.695 -27.725  1.00 14.260          O  
ATOM   1464  CB  THR A  91     -37.748  38.848 -26.883  1.00 20.870          C  
ATOM   1465  OG1 THR A  91     -37.502  37.575 -26.265  1.00 20.870          O  
ATOM   1466  CG2 THR A  91     -38.891  38.686 -27.881  1.00 20.870          C  
ATOM   1467  H   THR A  91     -35.528  39.013 -25.709  1.00 17.960          H  
ATOM   1468  HA  THR A  91     -36.197  38.571 -28.334  1.00 17.860          H  
ATOM   1469  HB  THR A  91     -38.031  39.570 -26.118  1.00 25.040          H  
ATOM   1470  HG1 THR A  91     -38.242  37.343 -25.697  1.00 25.040          H  
ATOM   1471 1HG2 THR A  91     -39.777  38.338 -27.353  1.00 25.040          H  
ATOM   1472 2HG2 THR A  91     -39.118  39.634 -28.353  1.00 25.040          H  
ATOM   1473 3HG2 THR A  91     -38.613  37.959 -28.641  1.00 25.040          H  
ATOM   1474  N   LEU A  92     -36.849  40.527 -29.666  1.00 13.720          N  
ATOM   1475  CA  LEU A  92     -37.169  41.639 -30.561  1.00 13.220          C  
ATOM   1476  C   LEU A  92     -38.664  41.885 -30.623  1.00 13.500          C  
ATOM   1477  O   LEU A  92     -39.460  40.957 -30.461  1.00 14.040          O  
ATOM   1478  CB  LEU A  92     -36.658  41.374 -31.986  1.00 18.710          C  
ATOM   1479  CG  LEU A  92     -35.136  41.310 -32.224  1.00 18.710          C  
ATOM   1480  CD1 LEU A  92     -34.873  40.849 -33.633  1.00 18.710          C  
ATOM   1481  CD2 LEU A  92     -34.536  42.705 -32.069  1.00 18.710          C  
ATOM   1482  H   LEU A  92     -36.721  39.611 -30.068  1.00 16.460          H  
ATOM   1483  HA  LEU A  92     -36.708  42.544 -30.171  1.00 15.860          H  
ATOM   1484 1HB  LEU A  92     -37.067  40.427 -32.298  1.00 22.450          H  
ATOM   1485 2HB  LEU A  92     -37.060  42.136 -32.630  1.00 22.450          H  
ATOM   1486  HG  LEU A  92     -34.675  40.628 -31.525  1.00 22.450          H  
ATOM   1487 1HD1 LEU A  92     -33.805  40.823 -33.801  1.00 22.450          H  
ATOM   1488 2HD1 LEU A  92     -35.280  39.861 -33.779  1.00 22.450          H  
ATOM   1489 3HD1 LEU A  92     -35.339  41.541 -34.338  1.00 22.450          H  
ATOM   1490 1HD2 LEU A  92     -33.467  42.670 -32.261  1.00 22.450          H  
ATOM   1491 2HD2 LEU A  92     -35.005  43.379 -32.778  1.00 22.450          H  
ATOM   1492 3HD2 LEU A  92     -34.700  43.082 -31.063  1.00 22.450          H  
ATOM   1493  N   ALA A  93     -39.039  43.138 -30.861  1.00 13.320          N  
ATOM   1494  CA  ALA A  93     -40.433  43.529 -31.027  1.00 13.810          C  
ATOM   1495  C   ALA A  93     -40.990  42.876 -32.267  1.00 14.130          C  
ATOM   1496  O   ALA A  93     -40.258  42.655 -33.237  1.00 14.110          O  
ATOM   1497  CB  ALA A  93     -40.570  45.035 -31.122  1.00 19.140          C  
ATOM   1498  H   ALA A  93     -38.307  43.852 -30.987  1.00 15.980          H  
ATOM   1499  HA  ALA A  93     -40.999  43.167 -30.166  1.00 16.570          H  
ATOM   1500 1HB  ALA A  93     -41.619  45.298 -31.236  1.00 22.970          H  
ATOM   1501 2HB  ALA A  93     -40.176  45.493 -30.218  1.00 22.970          H  
ATOM   1502 3HB  ALA A  93     -40.016  45.388 -31.968  1.00 22.970          H  
ATOM   1503  N   GLU A  94     -42.290  42.637 -32.301  1.00 14.520          N  
ATOM   1504  CA  GLU A  94     -42.864  42.019 -33.482  1.00 14.980          C  
ATOM   1505  C   GLU A  94     -42.572  42.828 -34.741  1.00 14.770          C  
ATOM   1506  O   GLU A  94     -42.313  42.244 -35.792  1.00 15.060          O  
ATOM   1507  CB  GLU A  94     -44.370  41.861 -33.295  1.00 20.790          C  
ATOM   1508  CG  GLU A  94     -44.755  40.881 -32.183  1.00 20.790          C  
ATOM   1509  CD  GLU A  94     -44.708  41.502 -30.798  1.00 20.790          C  
ATOM   1510  OE1 GLU A  94     -44.386  42.675 -30.699  1.00 20.790          O  
ATOM   1511  OE2 GLU A  94     -44.974  40.812 -29.850  1.00 20.790          O  
ATOM   1512  H   GLU A  94     -42.887  42.837 -31.492  1.00 17.420          H  
ATOM   1513  HA  GLU A  94     -42.421  41.032 -33.599  1.00 17.980          H  
ATOM   1514 1HB  GLU A  94     -44.815  42.829 -33.069  1.00 24.950          H  
ATOM   1515 2HB  GLU A  94     -44.816  41.507 -34.226  1.00 24.950          H  
ATOM   1516 1HG  GLU A  94     -45.762  40.512 -32.371  1.00 24.950          H  
ATOM   1517 2HG  GLU A  94     -44.072  40.032 -32.217  1.00 24.950          H  
ATOM   1518  N   LYS A  95     -42.568  44.160 -34.629  1.00 14.360          N  
ATOM   1519  CA  LYS A  95     -42.293  45.020 -35.776  1.00 14.290          C  
ATOM   1520  C   LYS A  95     -40.849  44.888 -36.281  1.00 14.050          C  
ATOM   1521  O   LYS A  95     -40.561  45.174 -37.444  1.00 14.300          O  
ATOM   1522  CB  LYS A  95     -42.576  46.484 -35.414  1.00 20.030          C  
ATOM   1523  CG  LYS A  95     -41.595  47.097 -34.403  1.00 20.030          C  
ATOM   1524  CD  LYS A  95     -41.972  48.519 -34.023  1.00 20.030          C  
ATOM   1525  CE  LYS A  95     -40.956  49.113 -33.044  1.00 20.030          C  
ATOM   1526  NZ  LYS A  95     -41.323  50.500 -32.633  1.00 20.030          N  
ATOM   1527  H   LYS A  95     -42.796  44.564 -33.732  1.00 17.230          H  
ATOM   1528  HA  LYS A  95     -42.963  44.729 -36.588  1.00 17.150          H  
ATOM   1529 1HB  LYS A  95     -42.549  47.091 -36.320  1.00 24.040          H  
ATOM   1530 2HB  LYS A  95     -43.579  46.564 -34.998  1.00 24.040          H  
ATOM   1531 1HG  LYS A  95     -41.555  46.484 -33.514  1.00 24.040          H  
ATOM   1532 2HG  LYS A  95     -40.600  47.134 -34.843  1.00 24.040          H  
ATOM   1533 1HD  LYS A  95     -42.004  49.136 -34.921  1.00 24.040          H  
ATOM   1534 2HD  LYS A  95     -42.959  48.526 -33.560  1.00 24.040          H  
ATOM   1535 1HE  LYS A  95     -40.905  48.481 -32.158  1.00 24.040          H  
ATOM   1536 2HE  LYS A  95     -39.974  49.132 -33.519  1.00 24.040          H  
ATOM   1537 1HZ  LYS A  95     -40.629  50.856 -31.989  1.00 24.040          H  
ATOM   1538 2HZ  LYS A  95     -41.360  51.097 -33.448  1.00 24.040          H  
ATOM   1539 3HZ  LYS A  95     -42.227  50.493 -32.181  1.00 24.040          H  
ATOM   1540  N   GLU A  96     -39.929  44.486 -35.401  1.00 13.690          N  
ATOM   1541  CA  GLU A  96     -38.524  44.365 -35.745  1.00 13.530          C  
ATOM   1542  C   GLU A  96     -38.353  43.076 -36.527  1.00 13.960          C  
ATOM   1543  O   GLU A  96     -37.619  43.007 -37.520  1.00 13.980          O  
ATOM   1544  CB  GLU A  96     -37.691  44.432 -34.461  1.00 19.010          C  
ATOM   1545  CG  GLU A  96     -37.736  45.842 -33.803  1.00 19.010          C  
ATOM   1546  CD  GLU A  96     -37.036  45.997 -32.440  1.00 19.010          C  
ATOM   1547  OE1 GLU A  96     -37.091  45.104 -31.607  1.00 19.010          O  
ATOM   1548  OE2 GLU A  96     -36.444  47.030 -32.247  1.00 19.010          O  
ATOM   1549  H   GLU A  96     -40.211  44.199 -34.467  1.00 16.430          H  
ATOM   1550  HA  GLU A  96     -38.240  45.199 -36.384  1.00 16.240          H  
ATOM   1551 1HB  GLU A  96     -38.087  43.735 -33.749  1.00 22.810          H  
ATOM   1552 2HB  GLU A  96     -36.667  44.147 -34.668  1.00 22.810          H  
ATOM   1553 1HG  GLU A  96     -37.301  46.552 -34.495  1.00 22.810          H  
ATOM   1554 2HG  GLU A  96     -38.769  46.120 -33.692  1.00 22.810          H  
ATOM   1555  N   LEU A  97     -39.083  42.061 -36.082  1.00 14.460          N  
ATOM   1556  CA  LEU A  97     -39.084  40.769 -36.732  1.00 15.060          C  
ATOM   1557  C   LEU A  97     -39.739  40.902 -38.122  1.00 15.620          C  
ATOM   1558  O   LEU A  97     -39.296  40.263 -39.085  1.00 15.940          O  
ATOM   1559  CB  LEU A  97     -39.794  39.775 -35.810  1.00 20.840          C  
ATOM   1560  CG  LEU A  97     -39.026  39.481 -34.454  1.00 20.840          C  
ATOM   1561  CD1 LEU A  97     -39.919  38.712 -33.514  1.00 20.840          C  
ATOM   1562  CD2 LEU A  97     -37.737  38.673 -34.717  1.00 20.840          C  
ATOM   1563  H   LEU A  97     -39.621  42.205 -35.219  1.00 17.350          H  
ATOM   1564  HA  LEU A  97     -38.060  40.455 -36.885  1.00 18.070          H  
ATOM   1565 1HB  LEU A  97     -40.774  40.174 -35.560  1.00 25.010          H  
ATOM   1566 2HB  LEU A  97     -39.927  38.834 -36.340  1.00 25.010          H  
ATOM   1567  HG  LEU A  97     -38.776  40.429 -33.977  1.00 25.010          H  
ATOM   1568 1HD1 LEU A  97     -39.388  38.541 -32.575  1.00 25.010          H  
ATOM   1569 2HD1 LEU A  97     -40.816  39.292 -33.313  1.00 25.010          H  
ATOM   1570 3HD1 LEU A  97     -40.193  37.761 -33.959  1.00 25.010          H  
ATOM   1571 1HD2 LEU A  97     -37.239  38.486 -33.769  1.00 25.010          H  
ATOM   1572 2HD2 LEU A  97     -37.993  37.724 -35.183  1.00 25.010          H  
ATOM   1573 3HD2 LEU A  97     -37.067  39.219 -35.365  1.00 25.010          H  
ATOM   1574  N   GLU A  98     -40.790  41.742 -38.231  1.00 15.850          N  
ATOM   1575  CA  GLU A  98     -41.435  41.999 -39.520  1.00 16.520          C  
ATOM   1576  C   GLU A  98     -40.467  42.680 -40.491  1.00 16.320          C  
ATOM   1577  O   GLU A  98     -40.428  42.312 -41.671  1.00 16.930          O  
ATOM   1578  CB  GLU A  98     -42.690  42.859 -39.363  1.00 22.860          C  
ATOM   1579  CG  GLU A  98     -43.884  42.163 -38.720  1.00 22.860          C  
ATOM   1580  CD  GLU A  98     -45.028  43.105 -38.443  1.00 22.860          C  
ATOM   1581  OE1 GLU A  98     -44.836  44.294 -38.565  1.00 22.860          O  
ATOM   1582  OE2 GLU A  98     -46.095  42.638 -38.119  1.00 22.860          O  
ATOM   1583  H   GLU A  98     -41.161  42.187 -37.387  1.00 19.020          H  
ATOM   1584  HA  GLU A  98     -41.731  41.043 -39.949  1.00 19.820          H  
ATOM   1585 1HB  GLU A  98     -42.448  43.730 -38.762  1.00 27.430          H  
ATOM   1586 2HB  GLU A  98     -43.003  43.220 -40.342  1.00 27.430          H  
ATOM   1587 1HG  GLU A  98     -44.232  41.384 -39.397  1.00 27.430          H  
ATOM   1588 2HG  GLU A  98     -43.575  41.684 -37.803  1.00 27.430          H  
ATOM   1589  N   LEU A  99     -39.655  43.639 -40.000  1.00 15.550          N  
ATOM   1590  CA  LEU A  99     -38.687  44.276 -40.887  1.00 15.390          C  
ATOM   1591  C   LEU A  99     -37.728  43.237 -41.420  1.00 15.210          C  
ATOM   1592  O   LEU A  99     -37.448  43.220 -42.609  1.00 15.030          O  
ATOM   1593  CB  LEU A  99     -37.881  45.363 -40.159  1.00 21.610          C  
ATOM   1594  CG  LEU A  99     -38.608  46.661 -39.775  1.00 21.610          C  
ATOM   1595  CD1 LEU A  99     -37.710  47.465 -38.842  1.00 21.610          C  
ATOM   1596  CD2 LEU A  99     -38.910  47.479 -41.035  1.00 21.610          C  
ATOM   1597  H   LEU A  99     -39.780  43.970 -39.037  1.00 18.660          H  
ATOM   1598  HA  LEU A  99     -39.219  44.704 -41.730  1.00 18.470          H  
ATOM   1599 1HB  LEU A  99     -37.481  44.930 -39.244  1.00 25.930          H  
ATOM   1600 2HB  LEU A  99     -37.043  45.636 -40.796  1.00 25.930          H  
ATOM   1601  HG  LEU A  99     -39.532  46.430 -39.259  1.00 25.930          H  
ATOM   1602 1HD1 LEU A  99     -38.215  48.388 -38.558  1.00 25.930          H  
ATOM   1603 2HD1 LEU A  99     -37.495  46.882 -37.948  1.00 25.930          H  
ATOM   1604 3HD1 LEU A  99     -36.783  47.703 -39.350  1.00 25.930          H  
ATOM   1605 1HD2 LEU A  99     -39.413  48.403 -40.748  1.00 25.930          H  
ATOM   1606 2HD2 LEU A  99     -37.977  47.717 -41.547  1.00 25.930          H  
ATOM   1607 3HD2 LEU A  99     -39.555  46.920 -41.703  1.00 25.930          H  
ATOM   1608  N   ILE A 100     -37.295  42.310 -40.563  1.00 15.410          N  
ATOM   1609  CA  ILE A 100     -36.386  41.249 -40.985  1.00 15.400          C  
ATOM   1610  C   ILE A 100     -37.008  40.365 -42.066  1.00 15.680          C  
ATOM   1611  O   ILE A 100     -36.354  40.029 -43.046  1.00 15.630          O  
ATOM   1612  CB  ILE A 100     -35.935  40.388 -39.785  1.00 21.560          C  
ATOM   1613  CG1 ILE A 100     -35.018  41.242 -38.870  1.00 21.560          C  
ATOM   1614  CG2 ILE A 100     -35.256  39.108 -40.269  1.00 21.560          C  
ATOM   1615  CD1 ILE A 100     -34.725  40.631 -37.515  1.00 21.560          C  
ATOM   1616  H   ILE A 100     -37.560  42.396 -39.575  1.00 18.490          H  
ATOM   1617  HA  ILE A 100     -35.499  41.713 -41.402  1.00 18.480          H  
ATOM   1618  HB  ILE A 100     -36.802  40.119 -39.192  1.00 25.880          H  
ATOM   1619 1HG1 ILE A 100     -34.084  41.419 -39.390  1.00 25.880          H  
ATOM   1620 2HG1 ILE A 100     -35.497  42.202 -38.701  1.00 25.880          H  
ATOM   1621 1HG2 ILE A 100     -34.953  38.509 -39.432  1.00 25.880          H  
ATOM   1622 2HG2 ILE A 100     -35.932  38.524 -40.874  1.00 25.880          H  
ATOM   1623 3HG2 ILE A 100     -34.404  39.368 -40.853  1.00 25.880          H  
ATOM   1624 1HD1 ILE A 100     -34.091  41.300 -36.953  1.00 25.880          H  
ATOM   1625 2HD1 ILE A 100     -35.655  40.484 -36.977  1.00 25.880          H  
ATOM   1626 3HD1 ILE A 100     -34.222  39.684 -37.629  1.00 25.880          H  
ATOM   1627  N   ALA A 101     -38.266  39.970 -41.876  1.00 16.100          N  
ATOM   1628  CA  ALA A 101     -38.960  39.114 -42.837  1.00 16.560          C  
ATOM   1629  C   ALA A 101     -39.083  39.701 -44.267  1.00 16.450          C  
ATOM   1630  O   ALA A 101     -39.053  38.942 -45.244  1.00 16.780          O  
ATOM   1631  CB  ALA A 101     -40.346  38.810 -42.308  1.00 23.000          C  
ATOM   1632  H   ALA A 101     -38.734  40.238 -41.004  1.00 19.320          H  
ATOM   1633  HA  ALA A 101     -38.403  38.195 -42.906  1.00 19.870          H  
ATOM   1634 1HB  ALA A 101     -40.850  38.127 -42.988  1.00 27.600          H  
ATOM   1635 2HB  ALA A 101     -40.260  38.354 -41.322  1.00 27.600          H  
ATOM   1636 3HB  ALA A 101     -40.910  39.740 -42.233  1.00 27.600          H  
ATOM   1637  N   SER A 102     -39.228  41.026 -44.403  1.00 16.130          N  
ATOM   1638  CA  SER A 102     -39.384  41.681 -45.719  1.00 16.180          C  
ATOM   1639  C   SER A 102     -38.197  41.422 -46.662  1.00 15.900          C  
ATOM   1640  O   SER A 102     -37.061  41.300 -46.211  1.00 15.660          O  
ATOM   1641  CB  SER A 102     -39.565  43.178 -45.538  1.00 22.630          C  
ATOM   1642  OG  SER A 102     -40.773  43.477 -44.888  1.00 22.630          O  
ATOM   1643  H   SER A 102     -39.290  41.602 -43.551  1.00 19.360          H  
ATOM   1644  HA  SER A 102     -40.283  41.282 -46.186  1.00 19.420          H  
ATOM   1645 1HB  SER A 102     -38.733  43.563 -44.947  1.00 27.160          H  
ATOM   1646 2HB  SER A 102     -39.531  43.674 -46.510  1.00 27.160          H  
ATOM   1647  HG  SER A 102     -40.783  44.430 -44.776  1.00 27.160          H  
ATOM   1648  N   TRP A 103     -38.440  41.367 -47.996  1.00 16.080          N  
ATOM   1649  CA  TRP A 103     -37.343  41.066 -48.946  1.00 15.920          C  
ATOM   1650  C   TRP A 103     -36.110  41.940 -48.716  1.00 15.830          C  
ATOM   1651  O   TRP A 103     -34.997  41.428 -48.670  1.00 15.470          O  
ATOM   1652  CB  TRP A 103     -37.737  41.174 -50.436  1.00 22.350          C  
ATOM   1653  CG  TRP A 103     -36.566  40.711 -51.456  1.00 22.350          C  
ATOM   1654  CD1 TRP A 103     -35.381  40.062 -51.151  1.00 22.350          C  
ATOM   1655  CD2 TRP A 103     -36.526  40.885 -52.896  1.00 22.350          C  
ATOM   1656  NE1 TRP A 103     -34.635  39.862 -52.262  1.00 22.350          N  
ATOM   1657  CE2 TRP A 103     -35.304  40.332 -53.342  1.00 22.350          C  
ATOM   1658  CE3 TRP A 103     -37.395  41.451 -53.827  1.00 22.350          C  
ATOM   1659  CZ2 TRP A 103     -34.941  40.331 -54.676  1.00 22.350          C  
ATOM   1660  CZ3 TRP A 103     -37.028  41.448 -55.170  1.00 22.350          C  
ATOM   1661  CH2 TRP A 103     -35.834  40.901 -55.581  1.00 22.350          C  
ATOM   1662  H   TRP A 103     -39.384  41.498 -48.335  1.00 19.300          H  
ATOM   1663  HA  TRP A 103     -37.083  40.031 -48.797  1.00 19.100          H  
ATOM   1664 1HB  TRP A 103     -38.618  40.567 -50.625  1.00 26.820          H  
ATOM   1665 2HB  TRP A 103     -37.994  42.212 -50.666  1.00 26.820          H  
ATOM   1666  HD1 TRP A 103     -35.061  39.761 -50.192  1.00 26.820          H  
ATOM   1667  HE1 TRP A 103     -33.680  39.430 -52.272  1.00 26.820          H  
ATOM   1668  HE3 TRP A 103     -38.341  41.886 -53.512  1.00 26.820          H  
ATOM   1669  HZ2 TRP A 103     -33.989  39.908 -55.016  1.00 26.820          H  
ATOM   1670  HZ3 TRP A 103     -37.712  41.893 -55.891  1.00 26.820          H  
ATOM   1671  HH2 TRP A 103     -35.577  40.920 -56.640  1.00 26.820          H  
ATOM   1672  N   GLU A 104     -36.288  43.226 -48.480  1.00 16.280          N  
ATOM   1673  CA  GLU A 104     -35.157  44.132 -48.313  1.00 16.240          C  
ATOM   1674  C   GLU A 104     -34.184  43.719 -47.208  1.00 15.540          C  
ATOM   1675  O   GLU A 104     -33.041  44.168 -47.196  1.00 15.180          O  
ATOM   1676  CB  GLU A 104     -35.662  45.543 -48.036  1.00 22.750          C  
ATOM   1677  CG  GLU A 104     -36.387  46.205 -49.218  1.00 22.750          C  
ATOM   1678  CD  GLU A 104     -37.859  45.860 -49.354  1.00 22.750          C  
ATOM   1679  OE1 GLU A 104     -38.301  44.896 -48.761  1.00 22.750          O  
ATOM   1680  OE2 GLU A 104     -38.532  46.565 -50.064  1.00 22.750          O  
ATOM   1681  H   GLU A 104     -37.234  43.616 -48.492  1.00 19.540          H  
ATOM   1682  HA  GLU A 104     -34.606  44.148 -49.247  1.00 19.490          H  
ATOM   1683 1HB  GLU A 104     -36.347  45.520 -47.185  1.00 27.300          H  
ATOM   1684 2HB  GLU A 104     -34.820  46.182 -47.756  1.00 27.300          H  
ATOM   1685 1HG  GLU A 104     -36.288  47.284 -49.117  1.00 27.300          H  
ATOM   1686 2HG  GLU A 104     -35.879  45.906 -50.134  1.00 27.300          H  
ATOM   1687  N   HIS A 105     -34.663  42.922 -46.256  1.00 15.430          N  
ATOM   1688  CA  HIS A 105     -33.905  42.461 -45.113  1.00 14.930          C  
ATOM   1689  C   HIS A 105     -33.847  40.929 -45.059  1.00 14.210          C  
ATOM   1690  O   HIS A 105     -33.374  40.345 -44.076  1.00 13.890          O  
ATOM   1691  CB  HIS A 105     -34.574  42.999 -43.874  1.00 21.100          C  
ATOM   1692  CG  HIS A 105     -34.640  44.492 -43.860  1.00 21.100          C  
ATOM   1693  ND1 HIS A 105     -33.539  45.284 -43.648  1.00 21.100          N  
ATOM   1694  CD2 HIS A 105     -35.680  45.333 -44.056  1.00 21.100          C  
ATOM   1695  CE1 HIS A 105     -33.896  46.554 -43.714  1.00 21.100          C  
ATOM   1696  NE2 HIS A 105     -35.193  46.609 -43.958  1.00 21.100          N  
ATOM   1697  H   HIS A 105     -35.620  42.580 -46.344  1.00 18.520          H  
ATOM   1698  HA  HIS A 105     -32.890  42.837 -45.164  1.00 17.920          H  
ATOM   1699 1HB  HIS A 105     -35.577  42.603 -43.860  1.00 25.320          H  
ATOM   1700 2HB  HIS A 105     -34.072  42.648 -42.995  1.00 25.320          H  
ATOM   1701  HD2 HIS A 105     -36.711  45.047 -44.260  1.00 25.320          H  
ATOM   1702  HE1 HIS A 105     -33.228  47.410 -43.588  1.00 25.320          H  
ATOM   1703  HE2 HIS A 105     -35.743  47.449 -44.062  1.00 25.320          H  
ATOM   1704  N   PHE A 106     -34.248  40.289 -46.159  1.00 14.070          N  
ATOM   1705  CA  PHE A 106     -34.324  38.838 -46.343  1.00 13.560          C  
ATOM   1706  C   PHE A 106     -33.080  38.148 -45.906  1.00 13.160          C  
ATOM   1707  O   PHE A 106     -33.104  37.106 -45.250  1.00 12.740          O  
ATOM   1708  CB  PHE A 106     -34.552  38.544 -47.806  1.00 19.190          C  
ATOM   1709  CG  PHE A 106     -34.545  37.163 -48.243  1.00 19.190          C  
ATOM   1710  CD1 PHE A 106     -35.638  36.348 -48.025  1.00 19.190          C  
ATOM   1711  CD2 PHE A 106     -33.453  36.667 -48.941  1.00 19.190          C  
ATOM   1712  CE1 PHE A 106     -35.640  35.052 -48.489  1.00 19.190          C  
ATOM   1713  CE2 PHE A 106     -33.448  35.386 -49.407  1.00 19.190          C  
ATOM   1714  CZ  PHE A 106     -34.545  34.568 -49.184  1.00 19.190          C  
ATOM   1715  H   PHE A 106     -34.581  40.858 -46.937  1.00 16.880          H  
ATOM   1716  HA  PHE A 106     -35.169  38.466 -45.757  1.00 16.270          H  
ATOM   1717 1HB  PHE A 106     -35.488  38.928 -48.047  1.00 23.030          H  
ATOM   1718 2HB  PHE A 106     -33.825  39.079 -48.388  1.00 23.030          H  
ATOM   1719  HD1 PHE A 106     -36.502  36.744 -47.485  1.00 23.030          H  
ATOM   1720  HD2 PHE A 106     -32.593  37.310 -49.132  1.00 23.030          H  
ATOM   1721  HE1 PHE A 106     -36.505  34.412 -48.316  1.00 23.030          H  
ATOM   1722  HE2 PHE A 106     -32.579  35.015 -49.958  1.00 23.030          H  
ATOM   1723  HZ  PHE A 106     -34.543  33.545 -49.558  1.00 23.030          H  
ATOM   1724  N   ALA A 107     -31.958  38.695 -46.280  1.00 13.450          N  
ATOM   1725  CA  ALA A 107     -30.740  38.052 -45.915  1.00 13.320          C  
ATOM   1726  C   ALA A 107     -30.605  37.913 -44.401  1.00 13.060          C  
ATOM   1727  O   ALA A 107     -29.972  36.966 -43.958  1.00 12.770          O  
ATOM   1728  CB  ALA A 107     -29.591  38.762 -46.473  1.00 18.700          C  
ATOM   1729  H   ALA A 107     -31.975  39.563 -46.803  1.00 16.140          H  
ATOM   1730  HA  ALA A 107     -30.756  37.050 -46.345  1.00 15.980          H  
ATOM   1731 1HB  ALA A 107     -28.742  38.178 -46.194  1.00 22.440          H  
ATOM   1732 2HB  ALA A 107     -29.685  38.792 -47.520  1.00 22.440          H  
ATOM   1733 3HB  ALA A 107     -29.536  39.764 -46.075  1.00 22.440          H  
ATOM   1734  N   ILE A 108     -31.165  38.843 -43.605  1.00 13.290          N  
ATOM   1735  CA  ILE A 108     -31.064  38.743 -42.156  1.00 13.250          C  
ATOM   1736  C   ILE A 108     -31.879  37.545 -41.747  1.00 12.750          C  
ATOM   1737  O   ILE A 108     -31.454  36.731 -40.923  1.00 12.720          O  
ATOM   1738  CB  ILE A 108     -31.583  39.983 -41.421  1.00 18.570          C  
ATOM   1739  CG1 ILE A 108     -30.694  41.152 -41.751  1.00 18.570          C  
ATOM   1740  CG2 ILE A 108     -31.592  39.675 -39.874  1.00 18.570          C  
ATOM   1741  CD1 ILE A 108     -31.243  42.476 -41.316  1.00 18.570          C  
ATOM   1742  H   ILE A 108     -31.710  39.609 -43.988  1.00 15.950          H  
ATOM   1743  HA  ILE A 108     -30.045  38.572 -41.885  1.00 15.900          H  
ATOM   1744  HB  ILE A 108     -32.574  40.235 -41.757  1.00 22.280          H  
ATOM   1745 1HG1 ILE A 108     -29.742  40.999 -41.319  1.00 22.280          H  
ATOM   1746 2HG1 ILE A 108     -30.571  41.191 -42.828  1.00 22.280          H  
ATOM   1747 1HG2 ILE A 108     -31.939  40.529 -39.314  1.00 22.280          H  
ATOM   1748 2HG2 ILE A 108     -32.248  38.841 -39.658  1.00 22.280          H  
ATOM   1749 3HG2 ILE A 108     -30.599  39.418 -39.545  1.00 22.280          H  
ATOM   1750 1HD1 ILE A 108     -30.564  43.253 -41.613  1.00 22.280          H  
ATOM   1751 2HD1 ILE A 108     -32.188  42.630 -41.798  1.00 22.280          H  
ATOM   1752 3HD1 ILE A 108     -31.371  42.517 -40.240  1.00 22.280          H  
ATOM   1753  N   LEU A 109     -33.066  37.435 -42.332  1.00 12.530          N  
ATOM   1754  CA  LEU A 109     -33.955  36.317 -42.038  1.00 12.240          C  
ATOM   1755  C   LEU A 109     -33.160  35.014 -42.228  1.00 11.970          C  
ATOM   1756  O   LEU A 109     -33.256  34.083 -41.416  1.00 11.880          O  
ATOM   1757  CB  LEU A 109     -35.160  36.342 -43.004  1.00 17.250          C  
ATOM   1758  CG  LEU A 109     -36.298  35.340 -42.802  1.00 17.250          C  
ATOM   1759  CD1 LEU A 109     -37.013  35.616 -41.460  1.00 17.250          C  
ATOM   1760  CD2 LEU A 109     -37.249  35.453 -44.009  1.00 17.250          C  
ATOM   1761  H   LEU A 109     -33.333  38.190 -42.978  1.00 15.040          H  
ATOM   1762  HA  LEU A 109     -34.279  36.388 -41.005  1.00 14.690          H  
ATOM   1763 1HB  LEU A 109     -35.578  37.350 -43.021  1.00 20.700          H  
ATOM   1764 2HB  LEU A 109     -34.792  36.129 -43.989  1.00 20.700          H  
ATOM   1765  HG  LEU A 109     -35.898  34.326 -42.760  1.00 20.700          H  
ATOM   1766 1HD1 LEU A 109     -37.822  34.898 -41.329  1.00 20.700          H  
ATOM   1767 2HD1 LEU A 109     -36.316  35.514 -40.633  1.00 20.700          H  
ATOM   1768 3HD1 LEU A 109     -37.423  36.621 -41.460  1.00 20.700          H  
ATOM   1769 1HD2 LEU A 109     -38.067  34.740 -43.901  1.00 20.700          H  
ATOM   1770 2HD2 LEU A 109     -37.654  36.456 -44.080  1.00 20.700          H  
ATOM   1771 3HD2 LEU A 109     -36.693  35.231 -44.925  1.00 20.700          H  
ATOM   1772  N   ASN A 110     -32.347  34.983 -43.294  1.00 12.030          N  
ATOM   1773  CA  ASN A 110     -31.496  33.845 -43.615  1.00 12.030          C  
ATOM   1774  C   ASN A 110     -30.270  33.757 -42.686  1.00 12.290          C  
ATOM   1775  O   ASN A 110     -29.895  32.672 -42.262  1.00 12.450          O  
ATOM   1776  CB  ASN A 110     -31.126  33.886 -45.072  1.00 16.840          C  
ATOM   1777  CG  ASN A 110     -32.317  33.534 -45.911  1.00 16.840          C  
ATOM   1778  OD1 ASN A 110     -32.629  32.358 -46.185  1.00 16.840          O  
ATOM   1779  ND2 ASN A 110     -33.038  34.528 -46.300  1.00 16.840          N  
ATOM   1780  H   ASN A 110     -32.388  35.794 -43.921  1.00 14.440          H  
ATOM   1781  HA  ASN A 110     -32.082  32.948 -43.465  1.00 14.440          H  
ATOM   1782 1HB  ASN A 110     -30.779  34.879 -45.336  1.00 20.210          H  
ATOM   1783 2HB  ASN A 110     -30.316  33.184 -45.271  1.00 20.210          H  
ATOM   1784 1HD2 ASN A 110     -33.860  34.357 -46.847  1.00 20.210          H  
ATOM   1785 2HD2 ASN A 110     -32.799  35.482 -46.045  1.00 20.210          H  
ATOM   1786  N   LEU A 111     -29.694  34.878 -42.244  1.00 12.510          N  
ATOM   1787  CA  LEU A 111     -28.561  34.787 -41.314  1.00 12.980          C  
ATOM   1788  C   LEU A 111     -29.019  34.043 -40.065  1.00 13.110          C  
ATOM   1789  O   LEU A 111     -28.283  33.230 -39.510  1.00 13.570          O  
ATOM   1790  CB  LEU A 111     -28.059  36.193 -40.893  1.00 17.980          C  
ATOM   1791  CG  LEU A 111     -27.307  37.067 -41.955  1.00 17.980          C  
ATOM   1792  CD1 LEU A 111     -27.140  38.496 -41.449  1.00 17.980          C  
ATOM   1793  CD2 LEU A 111     -25.953  36.496 -42.219  1.00 17.980          C  
ATOM   1794  H   LEU A 111     -29.979  35.773 -42.633  1.00 15.010          H  
ATOM   1795  HA  LEU A 111     -27.765  34.219 -41.779  1.00 15.580          H  
ATOM   1796 1HB  LEU A 111     -28.918  36.762 -40.549  1.00 21.580          H  
ATOM   1797 2HB  LEU A 111     -27.390  36.059 -40.043  1.00 21.580          H  
ATOM   1798  HG  LEU A 111     -27.860  37.097 -42.875  1.00 21.580          H  
ATOM   1799 1HD1 LEU A 111     -26.605  39.050 -42.199  1.00 21.580          H  
ATOM   1800 2HD1 LEU A 111     -28.082  38.951 -41.276  1.00 21.580          H  
ATOM   1801 3HD1 LEU A 111     -26.615  38.545 -40.576  1.00 21.580          H  
ATOM   1802 1HD2 LEU A 111     -25.477  37.145 -42.939  1.00 21.580          H  
ATOM   1803 2HD2 LEU A 111     -25.360  36.461 -41.305  1.00 21.580          H  
ATOM   1804 3HD2 LEU A 111     -26.038  35.503 -42.623  1.00 21.580          H  
ATOM   1805  N   ILE A 112     -30.255  34.311 -39.654  1.00 12.860          N  
ATOM   1806  CA  ILE A 112     -30.876  33.662 -38.514  1.00 13.140          C  
ATOM   1807  C   ILE A 112     -31.148  32.178 -38.799  1.00 13.320          C  
ATOM   1808  O   ILE A 112     -30.821  31.307 -37.988  1.00 13.730          O  
ATOM   1809  CB  ILE A 112     -32.202  34.375 -38.179  1.00 18.280          C  
ATOM   1810  CG1 ILE A 112     -31.897  35.813 -37.683  1.00 18.280          C  
ATOM   1811  CG2 ILE A 112     -32.986  33.557 -37.151  1.00 18.280          C  
ATOM   1812  CD1 ILE A 112     -33.103  36.736 -37.633  1.00 18.280          C  
ATOM   1813  H   ILE A 112     -30.761  35.041 -40.166  1.00 15.430          H  
ATOM   1814  HA  ILE A 112     -30.202  33.737 -37.663  1.00 15.770          H  
ATOM   1815  HB  ILE A 112     -32.795  34.477 -39.074  1.00 21.940          H  
ATOM   1816 1HG1 ILE A 112     -31.461  35.745 -36.695  1.00 21.940          H  
ATOM   1817 2HG1 ILE A 112     -31.159  36.260 -38.347  1.00 21.940          H  
ATOM   1818 1HG2 ILE A 112     -33.914  34.053 -36.921  1.00 21.940          H  
ATOM   1819 2HG2 ILE A 112     -33.215  32.567 -37.532  1.00 21.940          H  
ATOM   1820 3HG2 ILE A 112     -32.393  33.456 -36.263  1.00 21.940          H  
ATOM   1821 1HD1 ILE A 112     -32.789  37.710 -37.290  1.00 21.940          H  
ATOM   1822 2HD1 ILE A 112     -33.514  36.820 -38.637  1.00 21.940          H  
ATOM   1823 3HD1 ILE A 112     -33.853  36.351 -36.972  1.00 21.940          H  
ATOM   1824  N   ARG A 113     -31.791  31.893 -39.943  1.00 13.170          N  
ATOM   1825  CA  ARG A 113     -32.149  30.537 -40.367  1.00 13.530          C  
ATOM   1826  C   ARG A 113     -30.969  29.578 -40.565  1.00 14.170          C  
ATOM   1827  O   ARG A 113     -31.033  28.417 -40.153  1.00 14.640          O  
ATOM   1828  CB  ARG A 113     -32.918  30.595 -41.679  1.00 18.800          C  
ATOM   1829  CG  ARG A 113     -33.436  29.261 -42.219  1.00 18.800          C  
ATOM   1830  CD  ARG A 113     -34.139  29.431 -43.538  1.00 18.800          C  
ATOM   1831  NE  ARG A 113     -33.233  29.853 -44.629  1.00 18.800          N  
ATOM   1832  CZ  ARG A 113     -32.404  29.055 -45.328  1.00 18.800          C  
ATOM   1833  NH1 ARG A 113     -32.309  27.760 -45.084  1.00 18.800          N  
ATOM   1834  NH2 ARG A 113     -31.692  29.615 -46.277  1.00 18.800          N  
ATOM   1835  H   ARG A 113     -32.080  32.672 -40.541  1.00 15.800          H  
ATOM   1836  HA  ARG A 113     -32.805  30.118 -39.605  1.00 16.240          H  
ATOM   1837 1HB  ARG A 113     -33.755  31.288 -41.589  1.00 22.560          H  
ATOM   1838 2HB  ARG A 113     -32.254  30.983 -42.436  1.00 22.560          H  
ATOM   1839 1HG  ARG A 113     -32.603  28.576 -42.363  1.00 22.560          H  
ATOM   1840 2HG  ARG A 113     -34.139  28.830 -41.507  1.00 22.560          H  
ATOM   1841 1HD  ARG A 113     -34.613  28.494 -43.824  1.00 22.560          H  
ATOM   1842 2HD  ARG A 113     -34.907  30.197 -43.428  1.00 22.560          H  
ATOM   1843  HE  ARG A 113     -33.228  30.838 -44.919  1.00 22.560          H  
ATOM   1844 1HH1 ARG A 113     -32.860  27.337 -44.354  1.00 22.560          H  
ATOM   1845 2HH1 ARG A 113     -31.676  27.190 -45.630  1.00 22.560          H  
ATOM   1846 1HH2 ARG A 113     -31.804  30.621 -46.424  1.00 22.560          H  
ATOM   1847 2HH2 ARG A 113     -31.059  29.069 -46.843  1.00 22.560          H  
ATOM   1848  N   MET A 114     -29.921  30.046 -41.234  1.00 14.330          N  
ATOM   1849  CA  MET A 114     -28.764  29.233 -41.579  1.00 15.090          C  
ATOM   1850  C   MET A 114     -27.946  28.717 -40.408  1.00 15.840          C  
ATOM   1851  O   MET A 114     -27.458  29.477 -39.566  1.00 16.220          O  
ATOM   1852  CB  MET A 114     -27.868  30.025 -42.500  1.00 20.820          C  
ATOM   1853  CG  MET A 114     -28.416  30.272 -43.895  1.00 20.820          C  
ATOM   1854  SD  MET A 114     -28.628  28.759 -44.843  1.00 20.820          S  
ATOM   1855  CE  MET A 114     -26.937  28.236 -45.123  1.00 20.820          C  
ATOM   1856  H   MET A 114     -29.937  31.019 -41.535  1.00 17.200          H  
ATOM   1857  HA  MET A 114     -29.129  28.363 -42.118  1.00 18.110          H  
ATOM   1858 1HB  MET A 114     -27.725  31.005 -42.051  1.00 24.990          H  
ATOM   1859 2HB  MET A 114     -26.908  29.551 -42.555  1.00 24.990          H  
ATOM   1860 1HG  MET A 114     -29.386  30.755 -43.814  1.00 24.990          H  
ATOM   1861 2HG  MET A 114     -27.754  30.936 -44.438  1.00 24.990          H  
ATOM   1862 1HE  MET A 114     -26.936  27.317 -45.710  1.00 24.990          H  
ATOM   1863 2HE  MET A 114     -26.403  29.010 -45.663  1.00 24.990          H  
ATOM   1864 3HE  MET A 114     -26.438  28.049 -44.175  1.00 24.990          H  
ATOM   1865  N   LYS A 115     -27.759  27.406 -40.416  1.00 16.170          N  
ATOM   1866  CA  LYS A 115     -27.017  26.688 -39.400  1.00 16.950          C  
ATOM   1867  C   LYS A 115     -25.575  27.176 -39.335  1.00 17.130          C  
ATOM   1868  O   LYS A 115     -24.906  27.253 -40.365  1.00 17.500          O  
ATOM   1869  CB  LYS A 115     -27.058  25.194 -39.738  1.00 23.420          C  
ATOM   1870  CG  LYS A 115     -28.471  24.575 -39.652  1.00 23.420          C  
ATOM   1871  CD  LYS A 115     -28.493  23.095 -40.072  1.00 23.420          C  
ATOM   1872  CE  LYS A 115     -29.932  22.547 -40.105  1.00 23.420          C  
ATOM   1873  NZ  LYS A 115     -30.007  21.154 -40.660  1.00 23.420          N  
ATOM   1874  H   LYS A 115     -28.192  26.881 -41.163  1.00 19.400          H  
ATOM   1875  HA  LYS A 115     -27.488  26.863 -38.431  1.00 20.340          H  
ATOM   1876 1HB  LYS A 115     -26.681  25.041 -40.750  1.00 28.100          H  
ATOM   1877 2HB  LYS A 115     -26.403  24.656 -39.065  1.00 28.100          H  
ATOM   1878 1HG  LYS A 115     -28.825  24.652 -38.625  1.00 28.100          H  
ATOM   1879 2HG  LYS A 115     -29.154  25.135 -40.289  1.00 28.100          H  
ATOM   1880 1HD  LYS A 115     -28.036  22.975 -41.054  1.00 28.100          H  
ATOM   1881 2HD  LYS A 115     -27.927  22.511 -39.354  1.00 28.100          H  
ATOM   1882 1HE  LYS A 115     -30.334  22.541 -39.092  1.00 28.100          H  
ATOM   1883 2HE  LYS A 115     -30.540  23.203 -40.725  1.00 28.100          H  
ATOM   1884 1HZ  LYS A 115     -30.964  20.844 -40.665  1.00 28.100          H  
ATOM   1885 2HZ  LYS A 115     -29.647  21.140 -41.599  1.00 28.100          H  
ATOM   1886 3HZ  LYS A 115     -29.459  20.507 -40.083  1.00 28.100          H  
ATOM   1887  N   THR A 116     -25.097  27.457 -38.114  1.00 17.010          N  
ATOM   1888  CA  THR A 116     -23.734  27.935 -37.780  1.00 17.070          C  
ATOM   1889  C   THR A 116     -23.479  29.412 -38.089  1.00 17.150          C  
ATOM   1890  O   THR A 116     -22.396  29.921 -37.789  1.00 17.450          O  
ATOM   1891  CB  THR A 116     -22.581  27.114 -38.432  1.00 23.870          C  
ATOM   1892  OG1 THR A 116     -22.416  27.488 -39.800  1.00 23.870          O  
ATOM   1893  CG2 THR A 116     -22.780  25.613 -38.316  1.00 23.870          C  
ATOM   1894  H   THR A 116     -25.744  27.366 -37.346  1.00 20.410          H  
ATOM   1895  HA  THR A 116     -23.617  27.826 -36.710  1.00 20.480          H  
ATOM   1896  HB  THR A 116     -21.657  27.361 -37.906  1.00 28.650          H  
ATOM   1897  HG1 THR A 116     -23.263  27.384 -40.246  1.00 28.650          H  
ATOM   1898 1HG2 THR A 116     -21.923  25.107 -38.758  1.00 28.650          H  
ATOM   1899 2HG2 THR A 116     -22.847  25.355 -37.274  1.00 28.650          H  
ATOM   1900 3HG2 THR A 116     -23.677  25.296 -38.829  1.00 28.650          H  
ATOM   1901  N   PHE A 117     -24.435  30.107 -38.706  1.00 17.060          N  
ATOM   1902  CA  PHE A 117     -24.211  31.504 -39.050  1.00 17.120          C  
ATOM   1903  C   PHE A 117     -24.344  32.419 -37.850  1.00 16.880          C  
ATOM   1904  O   PHE A 117     -25.032  32.100 -36.882  1.00 16.550          O  
ATOM   1905  CB  PHE A 117     -25.164  32.008 -40.146  1.00 23.940          C  
ATOM   1906  CG  PHE A 117     -24.887  31.557 -41.593  1.00 23.940          C  
ATOM   1907  CD1 PHE A 117     -24.252  30.361 -41.924  1.00 23.940          C  
ATOM   1908  CD2 PHE A 117     -25.296  32.374 -42.637  1.00 23.940          C  
ATOM   1909  CE1 PHE A 117     -24.049  30.018 -43.243  1.00 23.940          C  
ATOM   1910  CE2 PHE A 117     -25.097  32.025 -43.944  1.00 23.940          C  
ATOM   1911  CZ  PHE A 117     -24.474  30.849 -44.248  1.00 23.940          C  
ATOM   1912  H   PHE A 117     -25.347  29.692 -38.932  1.00 20.470          H  
ATOM   1913  HA  PHE A 117     -23.194  31.598 -39.428  1.00 20.540          H  
ATOM   1914 1HB  PHE A 117     -26.182  31.693 -39.892  1.00 28.730          H  
ATOM   1915 2HB  PHE A 117     -25.174  33.101 -40.129  1.00 28.730          H  
ATOM   1916  HD1 PHE A 117     -23.910  29.679 -41.150  1.00 28.730          H  
ATOM   1917  HD2 PHE A 117     -25.787  33.300 -42.402  1.00 28.730          H  
ATOM   1918  HE1 PHE A 117     -23.551  29.080 -43.485  1.00 28.730          H  
ATOM   1919  HE2 PHE A 117     -25.432  32.684 -44.745  1.00 28.730          H  
ATOM   1920  HZ  PHE A 117     -24.312  30.576 -45.287  1.00 28.730          H  
ATOM   1921  N   LYS A 118     -23.651  33.545 -37.945  1.00 17.150          N  
ATOM   1922  CA  LYS A 118     -23.691  34.658 -37.010  1.00 17.080          C  
ATOM   1923  C   LYS A 118     -23.957  35.805 -37.962  1.00 17.430          C  
ATOM   1924  O   LYS A 118     -23.601  35.671 -39.133  1.00 17.970          O  
ATOM   1925  CB  LYS A 118     -22.351  34.804 -36.268  1.00 23.940          C  
ATOM   1926  CG  LYS A 118     -21.152  35.151 -37.172  1.00 23.940          C  
ATOM   1927  CD  LYS A 118     -19.840  35.194 -36.371  1.00 23.940          C  
ATOM   1928  CE  LYS A 118     -18.626  35.566 -37.250  1.00 23.940          C  
ATOM   1929  NZ  LYS A 118     -18.285  34.485 -38.226  1.00 23.940          N  
ATOM   1930  H   LYS A 118     -23.084  33.656 -38.773  1.00 20.580          H  
ATOM   1931  HA  LYS A 118     -24.519  34.544 -36.310  1.00 20.500          H  
ATOM   1932 1HB  LYS A 118     -22.414  35.555 -35.493  1.00 28.730          H  
ATOM   1933 2HB  LYS A 118     -22.126  33.858 -35.772  1.00 28.730          H  
ATOM   1934 1HG  LYS A 118     -21.076  34.409 -37.962  1.00 28.730          H  
ATOM   1935 2HG  LYS A 118     -21.312  36.135 -37.633  1.00 28.730          H  
ATOM   1936 1HD  LYS A 118     -19.933  35.938 -35.578  1.00 28.730          H  
ATOM   1937 2HD  LYS A 118     -19.659  34.222 -35.912  1.00 28.730          H  
ATOM   1938 1HE  LYS A 118     -18.849  36.482 -37.800  1.00 28.730          H  
ATOM   1939 2HE  LYS A 118     -17.762  35.744 -36.605  1.00 28.730          H  
ATOM   1940 1HZ  LYS A 118     -17.486  34.760 -38.782  1.00 28.730          H  
ATOM   1941 2HZ  LYS A 118     -18.062  33.636 -37.724  1.00 28.730          H  
ATOM   1942 3HZ  LYS A 118     -19.070  34.324 -38.834  1.00 28.730          H  
ATOM   1943  N   PRO A 119     -24.530  36.938 -37.556  1.00 17.280          N  
ATOM   1944  CA  PRO A 119     -24.794  38.016 -38.473  1.00 17.780          C  
ATOM   1945  C   PRO A 119     -23.514  38.489 -39.148  1.00 18.370          C  
ATOM   1946  O   PRO A 119     -22.510  38.729 -38.479  1.00 18.370          O  
ATOM   1947  CB  PRO A 119     -25.443  39.067 -37.570  1.00 26.670          C  
ATOM   1948  CG  PRO A 119     -25.010  38.683 -36.157  1.00 26.670          C  
ATOM   1949  CD  PRO A 119     -24.928  37.173 -36.181  1.00 26.670          C  
ATOM   1950  HA  PRO A 119     -25.481  37.608 -39.199  1.00 21.340          H  
ATOM   1951 1HB  PRO A 119     -25.118  40.058 -37.866  1.00 32.000          H  
ATOM   1952 2HB  PRO A 119     -26.532  39.033 -37.700  1.00 32.000          H  
ATOM   1953 1HG  PRO A 119     -24.037  39.154 -35.924  1.00 32.000          H  
ATOM   1954 2HG  PRO A 119     -25.714  39.049 -35.398  1.00 32.000          H  
ATOM   1955 1HD  PRO A 119     -24.194  36.842 -35.458  1.00 32.000          H  
ATOM   1956 2HD  PRO A 119     -25.920  36.732 -35.994  1.00 32.000          H  
ATOM   1957  N   GLU A 120     -23.577  38.631 -40.471  1.00 18.950          N  
ATOM   1958  CA  GLU A 120     -22.434  39.013 -41.287  1.00 19.630          C  
ATOM   1959  C   GLU A 120     -22.845  39.738 -42.588  1.00 19.350          C  
ATOM   1960  O   GLU A 120     -23.646  39.179 -43.348  1.00 19.450          O  
ATOM   1961  CB  GLU A 120     -21.675  37.711 -41.582  1.00 27.210          C  
ATOM   1962  CG  GLU A 120     -20.600  37.733 -42.664  1.00 27.210          C  
ATOM   1963  CD  GLU A 120     -19.444  38.583 -42.406  1.00 27.210          C  
ATOM   1964  OE1 GLU A 120     -18.754  38.381 -41.436  1.00 27.210          O  
ATOM   1965  OE2 GLU A 120     -19.256  39.477 -43.201  1.00 27.210          O  
ATOM   1966  H   GLU A 120     -24.453  38.427 -40.932  1.00 22.740          H  
ATOM   1967  HA  GLU A 120     -21.807  39.643 -40.665  1.00 23.560          H  
ATOM   1968 1HB  GLU A 120     -21.197  37.367 -40.662  1.00 32.650          H  
ATOM   1969 2HB  GLU A 120     -22.405  36.959 -41.849  1.00 32.650          H  
ATOM   1970 1HG  GLU A 120     -20.231  36.717 -42.789  1.00 32.650          H  
ATOM   1971 2HG  GLU A 120     -21.056  38.016 -43.586  1.00 32.650          H  
ATOM   1972  N   PRO A 121     -22.296  40.933 -42.916  1.00 19.170          N  
ATOM   1973  CA  PRO A 121     -22.581  41.676 -44.139  1.00 18.940          C  
ATOM   1974  C   PRO A 121     -22.179  40.966 -45.449  1.00 19.680          C  
ATOM   1975  O   PRO A 121     -22.800  41.221 -46.489  1.00 19.580          O  
ATOM   1976  CB  PRO A 121     -21.804  42.970 -43.923  1.00 28.410          C  
ATOM   1977  CG  PRO A 121     -20.743  42.649 -42.941  1.00 28.410          C  
ATOM   1978  CD  PRO A 121     -21.341  41.623 -42.015  1.00 28.410          C  
ATOM   1979  HA  PRO A 121     -23.650  41.909 -44.154  1.00 22.730          H  
ATOM   1980 1HB  PRO A 121     -21.409  43.343 -44.880  1.00 34.090          H  
ATOM   1981 2HB  PRO A 121     -22.484  43.711 -43.543  1.00 34.090          H  
ATOM   1982 1HG  PRO A 121     -19.874  42.250 -43.475  1.00 34.090          H  
ATOM   1983 2HG  PRO A 121     -20.417  43.565 -42.432  1.00 34.090          H  
ATOM   1984 1HD  PRO A 121     -20.520  40.983 -41.687  1.00 34.090          H  
ATOM   1985 2HD  PRO A 121     -21.858  42.100 -41.175  1.00 34.090          H  
ATOM   1986  N   GLU A 122     -21.223  40.022 -45.412  1.00 20.510          N  
ATOM   1987  CA  GLU A 122     -20.880  39.311 -46.644  1.00 21.310          C  
ATOM   1988  C   GLU A 122     -22.039  38.412 -47.036  1.00 21.120          C  
ATOM   1989  O   GLU A 122     -22.447  38.367 -48.205  1.00 21.450          O  
ATOM   1990  CB  GLU A 122     -19.629  38.450 -46.467  1.00 29.510          C  
ATOM   1991  CG  GLU A 122     -19.178  37.701 -47.733  1.00 29.510          C  
ATOM   1992  CD  GLU A 122     -18.741  38.619 -48.836  1.00 29.510          C  
ATOM   1993  OE1 GLU A 122     -18.401  39.750 -48.540  1.00 29.510          O  
ATOM   1994  OE2 GLU A 122     -18.712  38.200 -49.965  1.00 29.510          O  
ATOM   1995  H   GLU A 122     -20.651  39.835 -44.571  1.00 24.610          H  
ATOM   1996  HA  GLU A 122     -20.712  40.040 -47.440  1.00 25.570          H  
ATOM   1997 1HB  GLU A 122     -18.804  39.072 -46.117  1.00 35.420          H  
ATOM   1998 2HB  GLU A 122     -19.815  37.701 -45.700  1.00 35.420          H  
ATOM   1999 1HG  GLU A 122     -18.345  37.052 -47.469  1.00 35.420          H  
ATOM   2000 2HG  GLU A 122     -19.992  37.066 -48.091  1.00 35.420          H  
ATOM   2001  N   TRP A 123     -22.590  37.714 -46.038  1.00 20.630          N  
ATOM   2002  CA  TRP A 123     -23.712  36.834 -46.271  1.00 20.480          C  
ATOM   2003  C   TRP A 123     -24.938  37.670 -46.601  1.00 19.900          C  
ATOM   2004  O   TRP A 123     -25.798  37.222 -47.365  1.00 20.090          O  
ATOM   2005  CB  TRP A 123     -23.973  35.914 -45.085  1.00 28.730          C  
ATOM   2006  CG  TRP A 123     -23.012  34.778 -44.943  1.00 28.730          C  
ATOM   2007  CD1 TRP A 123     -22.137  34.575 -43.925  1.00 28.730          C  
ATOM   2008  CD2 TRP A 123     -22.815  33.681 -45.855  1.00 28.730          C  
ATOM   2009  NE1 TRP A 123     -21.421  33.433 -44.135  1.00 28.730          N  
ATOM   2010  CE2 TRP A 123     -21.819  32.872 -45.303  1.00 28.730          C  
ATOM   2011  CE3 TRP A 123     -23.392  33.316 -47.072  1.00 28.730          C  
ATOM   2012  CZ2 TRP A 123     -21.388  31.723 -45.921  1.00 28.730          C  
ATOM   2013  CZ3 TRP A 123     -22.948  32.165 -47.683  1.00 28.730          C  
ATOM   2014  CH2 TRP A 123     -21.979  31.389 -47.126  1.00 28.730          C  
ATOM   2015  H   TRP A 123     -22.201  37.801 -45.108  1.00 24.760          H  
ATOM   2016  HA  TRP A 123     -23.480  36.213 -47.132  1.00 24.580          H  
ATOM   2017 1HB  TRP A 123     -23.862  36.503 -44.194  1.00 34.480          H  
ATOM   2018 2HB  TRP A 123     -24.991  35.528 -45.121  1.00 34.480          H  
ATOM   2019  HD1 TRP A 123     -22.025  35.208 -43.069  1.00 34.480          H  
ATOM   2020  HE1 TRP A 123     -20.712  33.061 -43.520  1.00 34.480          H  
ATOM   2021  HE3 TRP A 123     -24.168  33.921 -47.534  1.00 34.480          H  
ATOM   2022  HZ2 TRP A 123     -20.613  31.091 -45.491  1.00 34.480          H  
ATOM   2023  HZ3 TRP A 123     -23.387  31.887 -48.632  1.00 34.480          H  
ATOM   2024  HH2 TRP A 123     -21.657  30.487 -47.647  1.00 34.480          H  
ATOM   2025  N   ILE A 124     -25.010  38.911 -46.083  1.00 19.270          N  
ATOM   2026  CA  ILE A 124     -26.130  39.739 -46.496  1.00 18.790          C  
ATOM   2027  C   ILE A 124     -26.107  39.932 -47.985  1.00 19.400          C  
ATOM   2028  O   ILE A 124     -27.103  39.707 -48.665  1.00 19.510          O  
ATOM   2029  CB  ILE A 124     -26.155  41.167 -45.890  1.00 26.500          C  
ATOM   2030  CG1 ILE A 124     -26.432  41.190 -44.359  1.00 26.500          C  
ATOM   2031  CG2 ILE A 124     -27.160  42.071 -46.665  1.00 26.500          C  
ATOM   2032  CD1 ILE A 124     -27.837  40.748 -43.945  1.00 26.500          C  
ATOM   2033  H   ILE A 124     -24.327  39.212 -45.381  1.00 23.120          H  
ATOM   2034  HA  ILE A 124     -27.017  39.238 -46.220  1.00 22.550          H  
ATOM   2035  HB  ILE A 124     -25.178  41.605 -46.022  1.00 31.800          H  
ATOM   2036 1HG1 ILE A 124     -25.715  40.547 -43.864  1.00 31.800          H  
ATOM   2037 2HG1 ILE A 124     -26.290  42.212 -44.003  1.00 31.800          H  
ATOM   2038 1HG2 ILE A 124     -27.097  43.072 -46.250  1.00 31.800          H  
ATOM   2039 2HG2 ILE A 124     -26.937  42.133 -47.719  1.00 31.800          H  
ATOM   2040 3HG2 ILE A 124     -28.167  41.691 -46.565  1.00 31.800          H  
ATOM   2041 1HD1 ILE A 124     -27.936  40.820 -42.893  1.00 31.800          H  
ATOM   2042 2HD1 ILE A 124     -28.585  41.389 -44.396  1.00 31.800          H  
ATOM   2043 3HD1 ILE A 124     -28.012  39.725 -44.241  1.00 31.800          H  
ATOM   2044  N   ALA A 125     -24.966  40.333 -48.523  1.00 19.920          N  
ATOM   2045  CA  ALA A 125     -24.954  40.577 -49.948  1.00 20.630          C  
ATOM   2046  C   ALA A 125     -25.283  39.320 -50.761  1.00 21.330          C  
ATOM   2047  O   ALA A 125     -26.135  39.360 -51.664  1.00 21.670          O  
ATOM   2048  CB  ALA A 125     -23.596  41.112 -50.351  1.00 28.600          C  
ATOM   2049  H   ALA A 125     -24.151  40.516 -47.922  1.00 23.900          H  
ATOM   2050  HA  ALA A 125     -25.714  41.324 -50.166  1.00 24.760          H  
ATOM   2051 1HB  ALA A 125     -23.589  41.330 -51.416  1.00 34.320          H  
ATOM   2052 2HB  ALA A 125     -23.385  42.017 -49.790  1.00 34.320          H  
ATOM   2053 3HB  ALA A 125     -22.831  40.360 -50.127  1.00 34.320          H  
ATOM   2054  N   GLU A 126     -24.668  38.184 -50.391  1.00 21.610          N  
ATOM   2055  CA  GLU A 126     -24.874  36.945 -51.138  1.00 22.320          C  
ATOM   2056  C   GLU A 126     -26.316  36.447 -51.135  1.00 21.930          C  
ATOM   2057  O   GLU A 126     -26.824  36.008 -52.170  1.00 22.480          O  
ATOM   2058  CB  GLU A 126     -23.953  35.830 -50.629  1.00 30.960          C  
ATOM   2059  CG  GLU A 126     -24.080  34.518 -51.437  1.00 30.960          C  
ATOM   2060  CD  GLU A 126     -23.131  33.433 -51.007  1.00 30.960          C  
ATOM   2061  OE1 GLU A 126     -22.065  33.750 -50.558  1.00 30.960          O  
ATOM   2062  OE2 GLU A 126     -23.500  32.273 -51.093  1.00 30.960          O  
ATOM   2063  H   GLU A 126     -23.998  38.207 -49.613  1.00 25.930          H  
ATOM   2064  HA  GLU A 126     -24.600  37.142 -52.173  1.00 26.780          H  
ATOM   2065 1HB  GLU A 126     -22.914  36.165 -50.666  1.00 37.160          H  
ATOM   2066 2HB  GLU A 126     -24.189  35.613 -49.585  1.00 37.160          H  
ATOM   2067 1HG  GLU A 126     -25.092  34.146 -51.348  1.00 37.160          H  
ATOM   2068 2HG  GLU A 126     -23.907  34.746 -52.488  1.00 37.160          H  
ATOM   2069  N   ARG A 127     -26.978  36.496 -49.977  1.00 21.020          N  
ATOM   2070  CA  ARG A 127     -28.344  36.009 -49.863  1.00 20.640          C  
ATOM   2071  C   ARG A 127     -29.402  37.013 -50.309  1.00 20.640          C  
ATOM   2072  O   ARG A 127     -30.422  36.617 -50.877  1.00 20.900          O  
ATOM   2073  CB  ARG A 127     -28.636  35.581 -48.422  1.00 29.050          C  
ATOM   2074  CG  ARG A 127     -27.847  34.354 -47.920  1.00 29.050          C  
ATOM   2075  CD  ARG A 127     -28.365  33.065 -48.497  1.00 29.050          C  
ATOM   2076  NE  ARG A 127     -27.573  31.905 -48.063  1.00 29.050          N  
ATOM   2077  CZ  ARG A 127     -26.471  31.457 -48.712  1.00 29.050          C  
ATOM   2078  NH1 ARG A 127     -26.058  32.085 -49.785  1.00 29.050          N  
ATOM   2079  NH2 ARG A 127     -25.809  30.399 -48.283  1.00 29.050          N  
ATOM   2080  H   ARG A 127     -26.504  36.848 -49.138  1.00 25.220          H  
ATOM   2081  HA  ARG A 127     -28.435  35.141 -50.508  1.00 24.770          H  
ATOM   2082 1HB  ARG A 127     -28.376  36.400 -47.763  1.00 34.860          H  
ATOM   2083 2HB  ARG A 127     -29.701  35.383 -48.299  1.00 34.860          H  
ATOM   2084 1HG  ARG A 127     -26.797  34.468 -48.196  1.00 34.860          H  
ATOM   2085 2HG  ARG A 127     -27.928  34.295 -46.833  1.00 34.860          H  
ATOM   2086 1HD  ARG A 127     -29.389  32.919 -48.146  1.00 34.860          H  
ATOM   2087 2HD  ARG A 127     -28.372  33.095 -49.578  1.00 34.860          H  
ATOM   2088  HE  ARG A 127     -27.878  31.404 -47.236  1.00 34.860          H  
ATOM   2089 1HH1 ARG A 127     -26.552  32.891 -50.122  1.00 34.860          H  
ATOM   2090 2HH1 ARG A 127     -25.212  31.783 -50.290  1.00 34.860          H  
ATOM   2091 1HH2 ARG A 127     -26.122  29.900 -47.468  1.00 34.860          H  
ATOM   2092 2HH2 ARG A 127     -24.989  30.081 -48.792  1.00 34.860          H  
ATOM   2093  N   LEU A 128     -29.183  38.303 -50.061  1.00 20.440          N  
ATOM   2094  CA  LEU A 128     -30.202  39.293 -50.342  1.00 20.540          C  
ATOM   2095  C   LEU A 128     -30.477  39.410 -51.845  1.00 21.600          C  
ATOM   2096  O   LEU A 128     -31.634  39.492 -52.271  1.00 21.940          O  
ATOM   2097  CB  LEU A 128     -29.729  40.656 -49.800  1.00 28.720          C  
ATOM   2098  CG  LEU A 128     -30.703  41.794 -49.823  1.00 28.720          C  
ATOM   2099  CD1 LEU A 128     -31.911  41.456 -48.950  1.00 28.720          C  
ATOM   2100  CD2 LEU A 128     -30.023  43.052 -49.312  1.00 28.720          C  
ATOM   2101  H   LEU A 128     -28.320  38.622 -49.611  1.00 24.530          H  
ATOM   2102  HA  LEU A 128     -31.108  38.975 -49.847  1.00 24.650          H  
ATOM   2103 1HB  LEU A 128     -29.407  40.548 -48.787  1.00 34.460          H  
ATOM   2104 2HB  LEU A 128     -28.855  40.960 -50.382  1.00 34.460          H  
ATOM   2105  HG  LEU A 128     -31.046  41.943 -50.821  1.00 34.460          H  
ATOM   2106 1HD1 LEU A 128     -32.598  42.275 -48.969  1.00 34.460          H  
ATOM   2107 2HD1 LEU A 128     -32.418  40.587 -49.319  1.00 34.460          H  
ATOM   2108 3HD1 LEU A 128     -31.590  41.293 -47.927  1.00 34.460          H  
ATOM   2109 1HD2 LEU A 128     -30.732  43.882 -49.325  1.00 34.460          H  
ATOM   2110 2HD2 LEU A 128     -29.677  42.897 -48.289  1.00 34.460          H  
ATOM   2111 3HD2 LEU A 128     -29.187  43.284 -49.949  1.00 34.460          H  
ATOM   2112  N   ALA A 129     -29.406  39.392 -52.657  1.00 22.210          N  
ATOM   2113  CA  ALA A 129     -29.490  39.513 -54.119  1.00 23.290          C  
ATOM   2114  C   ALA A 129     -30.156  40.816 -54.595  1.00 23.430          C  
ATOM   2115  O   ALA A 129     -30.889  40.822 -55.587  1.00 24.150          O  
ATOM   2116  CB  ALA A 129     -30.242  38.321 -54.699  1.00 32.170          C  
ATOM   2117  H   ALA A 129     -28.468  39.320 -52.242  1.00 26.650          H  
ATOM   2118  HA  ALA A 129     -28.470  39.503 -54.504  1.00 27.950          H  
ATOM   2119 1HB  ALA A 129     -30.249  38.393 -55.785  1.00 38.610          H  
ATOM   2120 2HB  ALA A 129     -29.736  37.400 -54.397  1.00 38.610          H  
ATOM   2121 3HB  ALA A 129     -31.265  38.302 -54.339  1.00 38.610          H  
ATOM   2122  N   LEU A 130     -29.863  41.903 -53.894  1.00 22.800          N  
ATOM   2123  CA  LEU A 130     -30.326  43.250 -54.197  1.00 22.870          C  
ATOM   2124  C   LEU A 130     -29.116  44.170 -54.392  1.00 23.110          C  
ATOM   2125  O   LEU A 130     -28.011  43.790 -54.007  1.00 22.760          O  
ATOM   2126  CB  LEU A 130     -31.279  43.791 -53.109  1.00 31.990          C  
ATOM   2127  CG  LEU A 130     -32.647  43.085 -52.912  1.00 31.990          C  
ATOM   2128  CD1 LEU A 130     -33.361  43.632 -51.690  1.00 31.990          C  
ATOM   2129  CD2 LEU A 130     -33.521  43.385 -54.101  1.00 31.990          C  
ATOM   2130  H   LEU A 130     -29.232  41.784 -53.115  1.00 27.360          H  
ATOM   2131  HA  LEU A 130     -30.870  43.183 -55.125  1.00 27.440          H  
ATOM   2132 1HB  LEU A 130     -30.752  43.754 -52.169  1.00 38.390          H  
ATOM   2133 2HB  LEU A 130     -31.490  44.797 -53.302  1.00 38.390          H  
ATOM   2134  HG  LEU A 130     -32.503  42.007 -52.789  1.00 38.390          H  
ATOM   2135 1HD1 LEU A 130     -34.321  43.124 -51.581  1.00 38.390          H  
ATOM   2136 2HD1 LEU A 130     -32.782  43.474 -50.816  1.00 38.390          H  
ATOM   2137 3HD1 LEU A 130     -33.532  44.689 -51.806  1.00 38.390          H  
ATOM   2138 1HD2 LEU A 130     -34.480  42.935 -53.955  1.00 38.390          H  
ATOM   2139 2HD2 LEU A 130     -33.651  44.461 -54.193  1.00 38.390          H  
ATOM   2140 3HD2 LEU A 130     -33.077  42.995 -55.010  1.00 38.390          H  
ATOM   2141  N   PRO A 131     -29.273  45.350 -55.034  1.00 23.830          N  
ATOM   2142  CA  PRO A 131     -28.239  46.354 -55.229  1.00 24.030          C  
ATOM   2143  C   PRO A 131     -27.690  46.826 -53.892  1.00 23.030          C  
ATOM   2144  O   PRO A 131     -28.380  46.748 -52.867  1.00 22.460          O  
ATOM   2145  CB  PRO A 131     -28.988  47.483 -55.954  1.00 36.050          C  
ATOM   2146  CG  PRO A 131     -30.143  46.801 -56.648  1.00 36.050          C  
ATOM   2147  CD  PRO A 131     -30.564  45.698 -55.717  1.00 36.050          C  
ATOM   2148  HA  PRO A 131     -27.441  45.942 -55.856  1.00 28.840          H  
ATOM   2149 1HB  PRO A 131     -29.304  48.257 -55.232  1.00 43.250          H  
ATOM   2150 2HB  PRO A 131     -28.308  47.983 -56.662  1.00 43.250          H  
ATOM   2151 1HG  PRO A 131     -30.949  47.531 -56.830  1.00 43.250          H  
ATOM   2152 2HG  PRO A 131     -29.827  46.428 -57.632  1.00 43.250          H  
ATOM   2153 1HD  PRO A 131     -31.302  46.096 -55.018  1.00 43.250          H  
ATOM   2154 2HD  PRO A 131     -30.957  44.889 -56.336  1.00 43.250          H  
ATOM   2155  N   LEU A 132     -26.453  47.331 -53.939  1.00 22.910          N  
ATOM   2156  CA  LEU A 132     -25.715  47.838 -52.786  1.00 22.010          C  
ATOM   2157  C   LEU A 132     -26.544  48.642 -51.803  1.00 21.940          C  
ATOM   2158  O   LEU A 132     -26.417  48.454 -50.596  1.00 21.140          O  
ATOM   2159  CB  LEU A 132     -24.587  48.750 -53.275  1.00 31.170          C  
ATOM   2160  CG  LEU A 132     -23.714  49.429 -52.194  1.00 31.170          C  
ATOM   2161  CD1 LEU A 132     -22.944  48.371 -51.370  1.00 31.170          C  
ATOM   2162  CD2 LEU A 132     -22.783  50.409 -52.880  1.00 31.170          C  
ATOM   2163  H   LEU A 132     -25.985  47.349 -54.835  1.00 27.490          H  
ATOM   2164  HA  LEU A 132     -25.296  46.979 -52.271  1.00 26.410          H  
ATOM   2165 1HB  LEU A 132     -23.926  48.170 -53.915  1.00 37.410          H  
ATOM   2166 2HB  LEU A 132     -25.035  49.547 -53.878  1.00 37.410          H  
ATOM   2167  HG  LEU A 132     -24.352  49.987 -51.509  1.00 37.410          H  
ATOM   2168 1HD1 LEU A 132     -22.340  48.862 -50.617  1.00 37.410          H  
ATOM   2169 2HD1 LEU A 132     -23.637  47.698 -50.875  1.00 37.410          H  
ATOM   2170 3HD1 LEU A 132     -22.288  47.798 -52.030  1.00 37.410          H  
ATOM   2171 1HD2 LEU A 132     -22.187  50.926 -52.140  1.00 37.410          H  
ATOM   2172 2HD2 LEU A 132     -22.128  49.875 -53.570  1.00 37.410          H  
ATOM   2173 3HD2 LEU A 132     -23.376  51.141 -53.431  1.00 37.410          H  
ATOM   2174  N   GLU A 133     -27.414  49.521 -52.282  1.00 22.850          N  
ATOM   2175  CA  GLU A 133     -28.178  50.346 -51.362  1.00 22.990          C  
ATOM   2176  C   GLU A 133     -29.028  49.514 -50.394  1.00 22.600          C  
ATOM   2177  O   GLU A 133     -29.192  49.898 -49.235  1.00 22.360          O  
ATOM   2178  CB  GLU A 133     -29.067  51.302 -52.159  1.00 32.130          C  
ATOM   2179  CG  GLU A 133     -28.284  52.345 -52.970  1.00 32.130          C  
ATOM   2180  CD  GLU A 133     -27.766  51.821 -54.298  1.00 32.130          C  
ATOM   2181  OE1 GLU A 133     -27.991  50.663 -54.596  1.00 32.130          O  
ATOM   2182  OE2 GLU A 133     -27.144  52.570 -55.006  1.00 32.130          O  
ATOM   2183  H   GLU A 133     -27.525  49.653 -53.291  1.00 27.420          H  
ATOM   2184  HA  GLU A 133     -27.472  50.935 -50.773  1.00 27.590          H  
ATOM   2185 1HB  GLU A 133     -29.693  50.730 -52.845  1.00 38.560          H  
ATOM   2186 2HB  GLU A 133     -29.731  51.833 -51.476  1.00 38.560          H  
ATOM   2187 1HG  GLU A 133     -28.928  53.205 -53.155  1.00 38.560          H  
ATOM   2188 2HG  GLU A 133     -27.439  52.683 -52.370  1.00 38.560          H  
ATOM   2189  N   LYS A 134     -29.544  48.369 -50.855  1.00 22.630          N  
ATOM   2190  CA  LYS A 134     -30.401  47.514 -50.048  1.00 22.400          C  
ATOM   2191  C   LYS A 134     -29.528  46.699 -49.110  1.00 21.190          C  
ATOM   2192  O   LYS A 134     -29.920  46.406 -47.974  1.00 20.760          O  
ATOM   2193  CB  LYS A 134     -31.212  46.611 -50.961  1.00 31.450          C  
ATOM   2194  CG  LYS A 134     -32.195  47.350 -51.903  1.00 31.450          C  
ATOM   2195  CD  LYS A 134     -33.393  47.959 -51.185  1.00 31.450          C  
ATOM   2196  CE  LYS A 134     -34.329  48.621 -52.205  1.00 31.450          C  
ATOM   2197  NZ  LYS A 134     -35.573  49.183 -51.589  1.00 31.450          N  
ATOM   2198  H   LYS A 134     -29.327  48.069 -51.808  1.00 27.160          H  
ATOM   2199  HA  LYS A 134     -31.065  48.132 -49.445  1.00 26.880          H  
ATOM   2200 1HB  LYS A 134     -30.520  46.051 -51.574  1.00 37.740          H  
ATOM   2201 2HB  LYS A 134     -31.778  45.901 -50.362  1.00 37.740          H  
ATOM   2202 1HG  LYS A 134     -31.651  48.152 -52.403  1.00 37.740          H  
ATOM   2203 2HG  LYS A 134     -32.563  46.678 -52.664  1.00 37.740          H  
ATOM   2204 1HD  LYS A 134     -33.927  47.184 -50.644  1.00 37.740          H  
ATOM   2205 2HD  LYS A 134     -33.065  48.717 -50.472  1.00 37.740          H  
ATOM   2206 1HE  LYS A 134     -33.783  49.430 -52.686  1.00 37.740          H  
ATOM   2207 2HE  LYS A 134     -34.611  47.886 -52.960  1.00 37.740          H  
ATOM   2208 1HZ  LYS A 134     -36.135  49.612 -52.310  1.00 37.740          H  
ATOM   2209 2HZ  LYS A 134     -36.112  48.438 -51.153  1.00 37.740          H  
ATOM   2210 3HZ  LYS A 134     -35.350  49.871 -50.891  1.00 37.740          H  
ATOM   2211  N   VAL A 135     -28.332  46.363 -49.595  1.00 20.690          N  
ATOM   2212  CA  VAL A 135     -27.365  45.607 -48.807  1.00 19.560          C  
ATOM   2213  C   VAL A 135     -26.959  46.460 -47.609  1.00 19.070          C  
ATOM   2214  O   VAL A 135     -26.901  45.971 -46.477  1.00 18.360          O  
ATOM   2215  CB  VAL A 135     -26.117  45.250 -49.650  1.00 27.840          C  
ATOM   2216  CG1 VAL A 135     -25.033  44.621 -48.778  1.00 27.840          C  
ATOM   2217  CG2 VAL A 135     -26.516  44.312 -50.781  1.00 27.840          C  
ATOM   2218  H   VAL A 135     -28.138  46.627 -50.569  1.00 24.830          H  
ATOM   2219  HA  VAL A 135     -27.828  44.692 -48.447  1.00 23.470          H  
ATOM   2220  HB  VAL A 135     -25.703  46.155 -50.061  1.00 33.400          H  
ATOM   2221 1HG1 VAL A 135     -24.164  44.400 -49.393  1.00 33.400          H  
ATOM   2222 2HG1 VAL A 135     -24.736  45.305 -47.984  1.00 33.400          H  
ATOM   2223 3HG1 VAL A 135     -25.398  43.706 -48.338  1.00 33.400          H  
ATOM   2224 1HG2 VAL A 135     -25.645  44.074 -51.388  1.00 33.400          H  
ATOM   2225 2HG2 VAL A 135     -26.923  43.400 -50.364  1.00 33.400          H  
ATOM   2226 3HG2 VAL A 135     -27.272  44.788 -51.413  1.00 33.400          H  
ATOM   2227  N   GLN A 136     -26.664  47.736 -47.868  1.00 19.540          N  
ATOM   2228  CA  GLN A 136     -26.276  48.653 -46.813  1.00 19.230          C  
ATOM   2229  C   GLN A 136     -27.420  48.876 -45.827  1.00 19.340          C  
ATOM   2230  O   GLN A 136     -27.179  48.933 -44.619  1.00 18.790          O  
ATOM   2231  CB  GLN A 136     -25.805  49.980 -47.410  1.00 27.050          C  
ATOM   2232  CG  GLN A 136     -24.470  49.881 -48.149  1.00 27.050          C  
ATOM   2233  CD  GLN A 136     -24.061  51.177 -48.814  1.00 27.050          C  
ATOM   2234  OE1 GLN A 136     -24.885  52.076 -49.008  1.00 27.050          O  
ATOM   2235  NE2 GLN A 136     -22.790  51.272 -49.156  1.00 27.050          N  
ATOM   2236  H   GLN A 136     -26.700  48.061 -48.836  1.00 23.450          H  
ATOM   2237  HA  GLN A 136     -25.444  48.213 -46.268  1.00 23.080          H  
ATOM   2238 1HB  GLN A 136     -26.555  50.336 -48.120  1.00 32.460          H  
ATOM   2239 2HB  GLN A 136     -25.714  50.727 -46.622  1.00 32.460          H  
ATOM   2240 1HG  GLN A 136     -23.694  49.606 -47.438  1.00 32.460          H  
ATOM   2241 2HG  GLN A 136     -24.557  49.116 -48.914  1.00 32.460          H  
ATOM   2242 1HE2 GLN A 136     -22.420  52.120 -49.611  1.00 32.460          H  
ATOM   2243 2HE2 GLN A 136     -22.170  50.508 -48.974  1.00 32.460          H  
ATOM   2244  N   GLN A 137     -28.663  48.978 -46.313  1.00 20.150          N  
ATOM   2245  CA  GLN A 137     -29.780  49.168 -45.396  1.00 20.430          C  
ATOM   2246  C   GLN A 137     -29.989  47.971 -44.472  1.00 19.660          C  
ATOM   2247  O   GLN A 137     -30.270  48.162 -43.285  1.00 19.510          O  
ATOM   2248  CB  GLN A 137     -31.061  49.469 -46.166  1.00 28.490          C  
ATOM   2249  CG  GLN A 137     -31.062  50.840 -46.813  1.00 28.490          C  
ATOM   2250  CD  GLN A 137     -32.249  51.066 -47.705  1.00 28.490          C  
ATOM   2251  OE1 GLN A 137     -33.040  50.155 -47.963  1.00 28.490          O  
ATOM   2252  NE2 GLN A 137     -32.387  52.289 -48.195  1.00 28.490          N  
ATOM   2253  H   GLN A 137     -28.829  48.982 -47.325  1.00 24.180          H  
ATOM   2254  HA  GLN A 137     -29.554  50.033 -44.771  1.00 24.520          H  
ATOM   2255 1HB  GLN A 137     -31.192  48.720 -46.949  1.00 34.190          H  
ATOM   2256 2HB  GLN A 137     -31.915  49.401 -45.497  1.00 34.190          H  
ATOM   2257 1HG  GLN A 137     -31.101  51.582 -46.017  1.00 34.190          H  
ATOM   2258 2HG  GLN A 137     -30.160  50.982 -47.378  1.00 34.190          H  
ATOM   2259 1HE2 GLN A 137     -33.155  52.505 -48.797  1.00 34.190          H  
ATOM   2260 2HE2 GLN A 137     -31.722  53.001 -47.964  1.00 34.190          H  
ATOM   2261  N   SER A 138     -29.856  46.739 -44.986  1.00 19.230          N  
ATOM   2262  CA  SER A 138     -30.025  45.595 -44.090  1.00 18.520          C  
ATOM   2263  C   SER A 138     -28.823  45.452 -43.144  1.00 17.570          C  
ATOM   2264  O   SER A 138     -28.983  45.007 -42.002  1.00 17.220          O  
ATOM   2265  CB  SER A 138     -30.294  44.333 -44.876  1.00 26.210          C  
ATOM   2266  OG  SER A 138     -29.214  43.980 -45.635  1.00 26.210          O  
ATOM   2267  H   SER A 138     -29.698  46.608 -45.990  1.00 23.080          H  
ATOM   2268  HA  SER A 138     -30.903  45.776 -43.477  1.00 22.220          H  
ATOM   2269 1HB  SER A 138     -30.541  43.526 -44.193  1.00 31.450          H  
ATOM   2270 2HB  SER A 138     -31.153  44.492 -45.521  1.00 31.450          H  
ATOM   2271  HG  SER A 138     -29.209  44.603 -46.374  1.00 31.450          H  
ATOM   2272  N   LEU A 139     -27.641  45.945 -43.548  1.00 17.280          N  
ATOM   2273  CA  LEU A 139     -26.494  45.935 -42.646  1.00 16.480          C  
ATOM   2274  C   LEU A 139     -26.899  46.831 -41.470  1.00 16.770          C  
ATOM   2275  O   LEU A 139     -26.731  46.463 -40.302  1.00 16.290          O  
ATOM   2276  CB  LEU A 139     -25.219  46.498 -43.310  1.00 23.390          C  
ATOM   2277  CG  LEU A 139     -23.818  46.271 -42.563  1.00 23.390          C  
ATOM   2278  CD1 LEU A 139     -22.702  46.458 -43.596  1.00 23.390          C  
ATOM   2279  CD2 LEU A 139     -23.612  47.223 -41.374  1.00 23.390          C  
ATOM   2280  H   LEU A 139     -27.524  46.236 -44.525  1.00 20.740          H  
ATOM   2281  HA  LEU A 139     -26.315  44.922 -42.292  1.00 19.780          H  
ATOM   2282 1HB  LEU A 139     -25.146  46.063 -44.309  1.00 28.070          H  
ATOM   2283 2HB  LEU A 139     -25.350  47.573 -43.430  1.00 28.070          H  
ATOM   2284  HG  LEU A 139     -23.774  45.242 -42.199  1.00 28.070          H  
ATOM   2285 1HD1 LEU A 139     -21.732  46.271 -43.129  1.00 28.070          H  
ATOM   2286 2HD1 LEU A 139     -22.845  45.770 -44.426  1.00 28.070          H  
ATOM   2287 3HD1 LEU A 139     -22.732  47.478 -43.975  1.00 28.070          H  
ATOM   2288 1HD2 LEU A 139     -22.645  47.021 -40.916  1.00 28.070          H  
ATOM   2289 2HD2 LEU A 139     -23.651  48.255 -41.719  1.00 28.070          H  
ATOM   2290 3HD2 LEU A 139     -24.367  47.067 -40.645  1.00 28.070          H  
ATOM   2291  N   GLU A 140     -27.427  48.025 -41.787  1.00 17.690          N  
ATOM   2292  CA  GLU A 140     -27.853  48.953 -40.754  1.00 18.130          C  
ATOM   2293  C   GLU A 140     -28.959  48.360 -39.889  1.00 18.180          C  
ATOM   2294  O   GLU A 140     -28.942  48.542 -38.676  1.00 18.080          O  
ATOM   2295  CB  GLU A 140     -28.310  50.285 -41.348  1.00 25.210          C  
ATOM   2296  CG  GLU A 140     -27.189  51.137 -41.927  1.00 25.210          C  
ATOM   2297  CD  GLU A 140     -27.694  52.408 -42.561  1.00 25.210          C  
ATOM   2298  OE1 GLU A 140     -28.888  52.560 -42.668  1.00 25.210          O  
ATOM   2299  OE2 GLU A 140     -26.887  53.227 -42.933  1.00 25.210          O  
ATOM   2300  H   GLU A 140     -27.509  48.296 -42.773  1.00 21.230          H  
ATOM   2301  HA  GLU A 140     -27.004  49.154 -40.115  1.00 21.760          H  
ATOM   2302 1HB  GLU A 140     -29.029  50.099 -42.141  1.00 30.250          H  
ATOM   2303 2HB  GLU A 140     -28.817  50.869 -40.577  1.00 30.250          H  
ATOM   2304 1HG  GLU A 140     -26.495  51.391 -41.128  1.00 30.250          H  
ATOM   2305 2HG  GLU A 140     -26.647  50.553 -42.667  1.00 30.250          H  
ATOM   2306  N   LEU A 141     -29.899  47.595 -40.456  1.00 18.390          N  
ATOM   2307  CA  LEU A 141     -30.920  47.021 -39.581  1.00 18.520          C  
ATOM   2308  C   LEU A 141     -30.241  46.119 -38.535  1.00 17.510          C  
ATOM   2309  O   LEU A 141     -30.599  46.162 -37.354  1.00 17.570          O  
ATOM   2310  CB  LEU A 141     -31.998  46.228 -40.351  1.00 25.880          C  
ATOM   2311  CG  LEU A 141     -33.192  45.634 -39.463  1.00 25.880          C  
ATOM   2312  CD1 LEU A 141     -33.960  46.779 -38.785  1.00 25.880          C  
ATOM   2313  CD2 LEU A 141     -34.168  44.820 -40.314  1.00 25.880          C  
ATOM   2314  H   LEU A 141     -29.939  47.507 -41.476  1.00 22.070          H  
ATOM   2315  HA  LEU A 141     -31.398  47.847 -39.065  1.00 22.220          H  
ATOM   2316 1HB  LEU A 141     -32.428  46.884 -41.101  1.00 31.050          H  
ATOM   2317 2HB  LEU A 141     -31.514  45.404 -40.867  1.00 31.050          H  
ATOM   2318  HG  LEU A 141     -32.773  44.994 -38.699  1.00 31.050          H  
ATOM   2319 1HD1 LEU A 141     -34.765  46.368 -38.180  1.00 31.050          H  
ATOM   2320 2HD1 LEU A 141     -33.310  47.357 -38.142  1.00 31.050          H  
ATOM   2321 3HD1 LEU A 141     -34.381  47.427 -39.549  1.00 31.050          H  
ATOM   2322 1HD2 LEU A 141     -34.958  44.426 -39.680  1.00 31.050          H  
ATOM   2323 2HD2 LEU A 141     -34.604  45.458 -41.069  1.00 31.050          H  
ATOM   2324 3HD2 LEU A 141     -33.655  44.005 -40.786  1.00 31.050          H  
ATOM   2325  N   LEU A 142     -29.234  45.328 -38.944  1.00 16.670          N  
ATOM   2326  CA  LEU A 142     -28.521  44.489 -37.978  1.00 15.750          C  
ATOM   2327  C   LEU A 142     -27.858  45.360 -36.903  1.00 15.570          C  
ATOM   2328  O   LEU A 142     -27.836  45.000 -35.713  1.00 15.350          O  
ATOM   2329  CB  LEU A 142     -27.417  43.657 -38.668  1.00 22.420          C  
ATOM   2330  CG  LEU A 142     -27.849  42.521 -39.603  1.00 22.420          C  
ATOM   2331  CD1 LEU A 142     -26.660  41.998 -40.343  1.00 22.420          C  
ATOM   2332  CD2 LEU A 142     -28.437  41.389 -38.800  1.00 22.420          C  
ATOM   2333  H   LEU A 142     -29.012  45.290 -39.948  1.00 20.000          H  
ATOM   2334  HA  LEU A 142     -29.242  43.836 -37.496  1.00 18.900          H  
ATOM   2335 1HB  LEU A 142     -26.812  44.326 -39.255  1.00 26.900          H  
ATOM   2336 2HB  LEU A 142     -26.775  43.236 -37.908  1.00 26.900          H  
ATOM   2337  HG  LEU A 142     -28.561  42.900 -40.324  1.00 26.900          H  
ATOM   2338 1HD1 LEU A 142     -26.966  41.220 -40.990  1.00 26.900          H  
ATOM   2339 2HD1 LEU A 142     -26.205  42.795 -40.929  1.00 26.900          H  
ATOM   2340 3HD1 LEU A 142     -25.958  41.608 -39.644  1.00 26.900          H  
ATOM   2341 1HD2 LEU A 142     -28.707  40.586 -39.448  1.00 26.900          H  
ATOM   2342 2HD2 LEU A 142     -27.702  41.036 -38.110  1.00 26.900          H  
ATOM   2343 3HD2 LEU A 142     -29.316  41.718 -38.262  1.00 26.900          H  
ATOM   2344  N   LEU A 143     -27.329  46.524 -37.292  1.00 15.850          N  
ATOM   2345  CA  LEU A 143     -26.712  47.384 -36.284  1.00 15.860          C  
ATOM   2346  C   LEU A 143     -27.779  47.935 -35.322  1.00 16.650          C  
ATOM   2347  O   LEU A 143     -27.648  47.852 -34.096  1.00 16.660          O  
ATOM   2348  CB  LEU A 143     -26.039  48.616 -36.942  1.00 22.200          C  
ATOM   2349  CG  LEU A 143     -24.847  48.375 -37.902  1.00 22.200          C  
ATOM   2350  CD1 LEU A 143     -24.439  49.695 -38.553  1.00 22.200          C  
ATOM   2351  CD2 LEU A 143     -23.703  47.780 -37.193  1.00 22.200          C  
ATOM   2352  H   LEU A 143     -27.310  46.751 -38.293  1.00 19.020          H  
ATOM   2353  HA  LEU A 143     -26.001  46.805 -35.713  1.00 19.030          H  
ATOM   2354 1HB  LEU A 143     -26.798  49.162 -37.495  1.00 26.640          H  
ATOM   2355 2HB  LEU A 143     -25.686  49.264 -36.143  1.00 26.640          H  
ATOM   2356  HG  LEU A 143     -25.171  47.699 -38.675  1.00 26.640          H  
ATOM   2357 1HD1 LEU A 143     -23.623  49.518 -39.250  1.00 26.640          H  
ATOM   2358 2HD1 LEU A 143     -25.275  50.124 -39.087  1.00 26.640          H  
ATOM   2359 3HD1 LEU A 143     -24.112  50.393 -37.784  1.00 26.640          H  
ATOM   2360 1HD2 LEU A 143     -22.903  47.604 -37.901  1.00 26.640          H  
ATOM   2361 2HD2 LEU A 143     -23.361  48.442 -36.400  1.00 26.640          H  
ATOM   2362 3HD2 LEU A 143     -24.014  46.857 -36.774  1.00 26.640          H  
ATOM   2363  N   ASP A 144     -28.883  48.437 -35.883  1.00 17.430          N  
ATOM   2364  CA  ASP A 144     -29.955  49.076 -35.118  1.00 18.310          C  
ATOM   2365  C   ASP A 144     -30.637  48.138 -34.147  1.00 18.290          C  
ATOM   2366  O   ASP A 144     -31.009  48.531 -33.039  1.00 18.850          O  
ATOM   2367  CB  ASP A 144     -31.030  49.656 -36.044  1.00 25.280          C  
ATOM   2368  CG  ASP A 144     -30.604  50.913 -36.831  1.00 25.280          C  
ATOM   2369  OD1 ASP A 144     -29.585  51.496 -36.536  1.00 25.280          O  
ATOM   2370  OD2 ASP A 144     -31.343  51.287 -37.711  1.00 25.280          O  
ATOM   2371  H   ASP A 144     -28.946  48.435 -36.898  1.00 20.920          H  
ATOM   2372  HA  ASP A 144     -29.517  49.894 -34.547  1.00 21.970          H  
ATOM   2373 1HB  ASP A 144     -31.318  48.886 -36.762  1.00 30.340          H  
ATOM   2374 2HB  ASP A 144     -31.916  49.893 -35.457  1.00 30.340          H  
ATOM   2375  N   LEU A 145     -30.776  46.879 -34.539  1.00 17.740          N  
ATOM   2376  CA  LEU A 145     -31.436  45.905 -33.693  1.00 17.800          C  
ATOM   2377  C   LEU A 145     -30.478  45.207 -32.733  1.00 17.350          C  
ATOM   2378  O   LEU A 145     -30.899  44.330 -31.990  1.00 17.450          O  
ATOM   2379  CB  LEU A 145     -32.155  44.846 -34.536  1.00 24.900          C  
ATOM   2380  CG  LEU A 145     -33.290  45.314 -35.474  1.00 24.900          C  
ATOM   2381  CD1 LEU A 145     -33.843  44.092 -36.211  1.00 24.900          C  
ATOM   2382  CD2 LEU A 145     -34.361  46.017 -34.721  1.00 24.900          C  
ATOM   2383  H   LEU A 145     -30.481  46.618 -35.485  1.00 21.290          H  
ATOM   2384  HA  LEU A 145     -32.164  46.426 -33.079  1.00 21.360          H  
ATOM   2385 1HB  LEU A 145     -31.414  44.423 -35.189  1.00 29.880          H  
ATOM   2386 2HB  LEU A 145     -32.531  44.072 -33.885  1.00 29.880          H  
ATOM   2387  HG  LEU A 145     -32.881  45.991 -36.211  1.00 29.880          H  
ATOM   2388 1HD1 LEU A 145     -34.634  44.389 -36.898  1.00 29.880          H  
ATOM   2389 2HD1 LEU A 145     -33.042  43.612 -36.771  1.00 29.880          H  
ATOM   2390 3HD1 LEU A 145     -34.251  43.395 -35.489  1.00 29.880          H  
ATOM   2391 1HD2 LEU A 145     -35.138  46.322 -35.416  1.00 29.880          H  
ATOM   2392 2HD2 LEU A 145     -34.771  45.350 -33.983  1.00 29.880          H  
ATOM   2393 3HD2 LEU A 145     -33.975  46.899 -34.224  1.00 29.880          H  
ATOM   2394  N   GLY A 146     -29.188  45.568 -32.748  1.00 16.970          N  
ATOM   2395  CA  GLY A 146     -28.215  44.960 -31.850  1.00 16.690          C  
ATOM   2396  C   GLY A 146     -27.546  43.650 -32.291  1.00 16.010          C  
ATOM   2397  O   GLY A 146     -26.898  43.001 -31.466  1.00 15.950          O  
ATOM   2398  H   GLY A 146     -28.858  46.320 -33.362  1.00 20.360          H  
ATOM   2399 1HA  GLY A 146     -27.434  45.697 -31.672  1.00 20.030          H  
ATOM   2400 2HA  GLY A 146     -28.698  44.803 -30.888  1.00 20.030          H  
ATOM   2401  N   PHE A 147     -27.682  43.241 -33.558  1.00 15.640          N  
ATOM   2402  CA  PHE A 147     -27.059  42.002 -34.022  1.00 15.120          C  
ATOM   2403  C   PHE A 147     -25.568  42.251 -34.199  1.00 15.100          C  
ATOM   2404  O   PHE A 147     -24.726  41.409 -33.881  1.00 15.190          O  
ATOM   2405  CB  PHE A 147     -27.625  41.595 -35.370  1.00 21.380          C  
ATOM   2406  CG  PHE A 147     -28.986  40.987 -35.411  1.00 21.380          C  
ATOM   2407  CD1 PHE A 147     -30.094  41.783 -35.300  1.00 21.380          C  
ATOM   2408  CD2 PHE A 147     -29.164  39.630 -35.662  1.00 21.380          C  
ATOM   2409  CE1 PHE A 147     -31.353  41.258 -35.400  1.00 21.380          C  
ATOM   2410  CE2 PHE A 147     -30.431  39.105 -35.779  1.00 21.380          C  
ATOM   2411  CZ  PHE A 147     -31.525  39.922 -35.640  1.00 21.380          C  
ATOM   2412  H   PHE A 147     -28.154  43.821 -34.249  1.00 18.770          H  
ATOM   2413  HA  PHE A 147     -27.216  41.214 -33.285  1.00 18.140          H  
ATOM   2414 1HB  PHE A 147     -27.659  42.467 -35.972  1.00 25.650          H  
ATOM   2415 2HB  PHE A 147     -26.941  40.925 -35.847  1.00 25.650          H  
ATOM   2416  HD1 PHE A 147     -29.953  42.841 -35.128  1.00 25.650          H  
ATOM   2417  HD2 PHE A 147     -28.291  38.982 -35.784  1.00 25.650          H  
ATOM   2418  HE1 PHE A 147     -32.215  41.905 -35.298  1.00 25.650          H  
ATOM   2419  HE2 PHE A 147     -30.567  38.047 -35.995  1.00 25.650          H  
ATOM   2420  HZ  PHE A 147     -32.529  39.512 -35.730  1.00 25.650          H  
ATOM   2421  N   ILE A 148     -25.260  43.426 -34.749  1.00 15.220          N  
ATOM   2422  CA  ILE A 148     -23.885  43.829 -35.018  1.00 15.340          C  
ATOM   2423  C   ILE A 148     -23.457  45.123 -34.355  1.00 15.740          C  
ATOM   2424  O   ILE A 148     -24.131  46.144 -34.432  1.00 16.010          O  
ATOM   2425  CB  ILE A 148     -23.591  43.953 -36.543  1.00 21.430          C  
ATOM   2426  CG1 ILE A 148     -23.723  42.580 -37.226  1.00 21.430          C  
ATOM   2427  CG2 ILE A 148     -22.202  44.611 -36.800  1.00 21.430          C  
ATOM   2428  CD1 ILE A 148     -23.606  42.622 -38.745  1.00 21.430          C  
ATOM   2429  H   ILE A 148     -26.030  44.059 -34.976  1.00 18.260          H  
ATOM   2430  HA  ILE A 148     -23.228  43.048 -34.629  1.00 18.410          H  
ATOM   2431  HB  ILE A 148     -24.361  44.580 -36.990  1.00 25.710          H  
ATOM   2432 1HG1 ILE A 148     -22.954  41.909 -36.834  1.00 25.710          H  
ATOM   2433 2HG1 ILE A 148     -24.691  42.169 -36.973  1.00 25.710          H  
ATOM   2434 1HG2 ILE A 148     -22.029  44.724 -37.847  1.00 25.710          H  
ATOM   2435 2HG2 ILE A 148     -22.147  45.585 -36.364  1.00 25.710          H  
ATOM   2436 3HG2 ILE A 148     -21.420  43.993 -36.363  1.00 25.710          H  
ATOM   2437 1HD1 ILE A 148     -23.718  41.614 -39.143  1.00 25.710          H  
ATOM   2438 2HD1 ILE A 148     -24.377  43.269 -39.148  1.00 25.710          H  
ATOM   2439 3HD1 ILE A 148     -22.649  42.997 -39.049  1.00 25.710          H  
ATOM   2440  N   LYS A 149     -22.311  45.069 -33.708  1.00 15.930          N  
ATOM   2441  CA  LYS A 149     -21.687  46.253 -33.156  1.00 16.460          C  
ATOM   2442  C   LYS A 149     -20.654  46.629 -34.203  1.00 16.840          C  
ATOM   2443  O   LYS A 149     -20.059  45.744 -34.824  1.00 16.650          O  
ATOM   2444  CB  LYS A 149     -21.068  45.969 -31.787  1.00 22.830          C  
ATOM   2445  CG  LYS A 149     -22.068  45.450 -30.741  1.00 22.830          C  
ATOM   2446  CD  LYS A 149     -23.132  46.510 -30.398  1.00 22.830          C  
ATOM   2447  CE  LYS A 149     -24.074  46.044 -29.300  1.00 22.830          C  
ATOM   2448  NZ  LYS A 149     -25.081  47.096 -28.958  1.00 22.830          N  
ATOM   2449  H   LYS A 149     -21.847  44.162 -33.628  1.00 19.120          H  
ATOM   2450  HA  LYS A 149     -22.406  47.067 -33.087  1.00 19.750          H  
ATOM   2451 1HB  LYS A 149     -20.283  45.225 -31.895  1.00 27.400          H  
ATOM   2452 2HB  LYS A 149     -20.609  46.878 -31.398  1.00 27.400          H  
ATOM   2453 1HG  LYS A 149     -22.568  44.561 -31.137  1.00 27.400          H  
ATOM   2454 2HG  LYS A 149     -21.532  45.169 -29.836  1.00 27.400          H  
ATOM   2455 1HD  LYS A 149     -22.647  47.435 -30.087  1.00 27.400          H  
ATOM   2456 2HD  LYS A 149     -23.742  46.714 -31.279  1.00 27.400          H  
ATOM   2457 1HE  LYS A 149     -24.600  45.151 -29.644  1.00 27.400          H  
ATOM   2458 2HE  LYS A 149     -23.501  45.796 -28.406  1.00 27.400          H  
ATOM   2459 1HZ  LYS A 149     -25.696  46.753 -28.233  1.00 27.400          H  
ATOM   2460 2HZ  LYS A 149     -24.603  47.924 -28.627  1.00 27.400          H  
ATOM   2461 3HZ  LYS A 149     -25.623  47.333 -29.780  1.00 27.400          H  
ATOM   2462  N   ARG A 150     -20.439  47.913 -34.450  1.00 17.510          N  
ATOM   2463  CA  ARG A 150     -19.466  48.248 -35.483  1.00 18.040          C  
ATOM   2464  C   ARG A 150     -18.580  49.436 -35.169  1.00 18.680          C  
ATOM   2465  O   ARG A 150     -19.040  50.472 -34.683  1.00 18.940          O  
ATOM   2466  CB  ARG A 150     -20.188  48.481 -36.801  1.00 25.040          C  
ATOM   2467  CG  ARG A 150     -19.312  48.812 -37.985  1.00 25.040          C  
ATOM   2468  CD  ARG A 150     -20.084  48.882 -39.235  1.00 25.040          C  
ATOM   2469  NE  ARG A 150     -19.221  49.243 -40.346  1.00 25.040          N  
ATOM   2470  CZ  ARG A 150     -19.581  49.325 -41.639  1.00 25.040          C  
ATOM   2471  NH1 ARG A 150     -20.805  49.074 -42.039  1.00 25.040          N  
ATOM   2472  NH2 ARG A 150     -18.670  49.671 -42.502  1.00 25.040          N  
ATOM   2473  H   ARG A 150     -20.931  48.635 -33.942  1.00 21.010          H  
ATOM   2474  HA  ARG A 150     -18.811  47.390 -35.615  1.00 21.650          H  
ATOM   2475 1HB  ARG A 150     -20.721  47.575 -37.060  1.00 30.050          H  
ATOM   2476 2HB  ARG A 150     -20.918  49.279 -36.685  1.00 30.050          H  
ATOM   2477 1HG  ARG A 150     -18.831  49.782 -37.845  1.00 30.050          H  
ATOM   2478 2HG  ARG A 150     -18.543  48.044 -38.105  1.00 30.050          H  
ATOM   2479 1HD  ARG A 150     -20.534  47.912 -39.440  1.00 30.050          H  
ATOM   2480 2HD  ARG A 150     -20.861  49.639 -39.137  1.00 30.050          H  
ATOM   2481  HE  ARG A 150     -18.237  49.498 -40.122  1.00 30.050          H  
ATOM   2482 1HH1 ARG A 150     -21.514  48.814 -41.371  1.00 30.050          H  
ATOM   2483 2HH1 ARG A 150     -21.034  49.166 -43.020  1.00 30.050          H  
ATOM   2484 1HH2 ARG A 150     -17.731  49.863 -42.156  1.00 30.050          H  
ATOM   2485 2HH2 ARG A 150     -18.881  49.744 -43.486  1.00 30.050          H  
ATOM   2486  N   LYS A 151     -17.300  49.265 -35.484  1.00 19.040          N  
ATOM   2487  CA  LYS A 151     -16.289  50.309 -35.347  1.00 19.810          C  
ATOM   2488  C   LYS A 151     -15.474  50.328 -36.632  1.00 20.380          C  
ATOM   2489  O   LYS A 151     -14.860  49.324 -36.991  1.00 20.330          O  
ATOM   2490  CB  LYS A 151     -15.397  50.025 -34.132  1.00 27.430          C  
ATOM   2491  CG  LYS A 151     -16.151  50.040 -32.796  1.00 27.430          C  
ATOM   2492  CD  LYS A 151     -15.247  49.732 -31.594  1.00 27.430          C  
ATOM   2493  CE  LYS A 151     -16.072  49.712 -30.293  1.00 27.430          C  
ATOM   2494  NZ  LYS A 151     -15.272  49.281 -29.087  1.00 27.430          N  
ATOM   2495  H   LYS A 151     -17.038  48.350 -35.872  1.00 22.850          H  
ATOM   2496  HA  LYS A 151     -16.778  51.277 -35.230  1.00 23.770          H  
ATOM   2497 1HB  LYS A 151     -14.927  49.047 -34.247  1.00 32.910          H  
ATOM   2498 2HB  LYS A 151     -14.602  50.769 -34.081  1.00 32.910          H  
ATOM   2499 1HG  LYS A 151     -16.616  51.017 -32.660  1.00 32.910          H  
ATOM   2500 2HG  LYS A 151     -16.940  49.292 -32.827  1.00 32.910          H  
ATOM   2501 1HD  LYS A 151     -14.770  48.756 -31.721  1.00 32.910          H  
ATOM   2502 2HD  LYS A 151     -14.469  50.488 -31.508  1.00 32.910          H  
ATOM   2503 1HE  LYS A 151     -16.466  50.709 -30.112  1.00 32.910          H  
ATOM   2504 2HE  LYS A 151     -16.904  49.022 -30.421  1.00 32.910          H  
ATOM   2505 1HZ  LYS A 151     -15.854  49.275 -28.276  1.00 32.910          H  
ATOM   2506 2HZ  LYS A 151     -14.877  48.341 -29.211  1.00 32.910          H  
ATOM   2507 3HZ  LYS A 151     -14.459  49.870 -28.887  1.00 32.910          H  
ATOM   2508  N   GLY A 152     -15.425  51.454 -37.328  1.00 21.030          N  
ATOM   2509  CA  GLY A 152     -14.703  51.447 -38.595  1.00 21.660          C  
ATOM   2510  C   GLY A 152     -15.368  50.413 -39.500  1.00 21.410          C  
ATOM   2511  O   GLY A 152     -16.582  50.473 -39.717  1.00 21.310          O  
ATOM   2512  H   GLY A 152     -15.909  52.282 -37.006  1.00 25.240          H  
ATOM   2513 1HA  GLY A 152     -14.742  52.435 -39.056  1.00 25.990          H  
ATOM   2514 2HA  GLY A 152     -13.656  51.194 -38.431  1.00 25.990          H  
ATOM   2515  N   ASN A 153     -14.576  49.479 -40.048  1.00 21.420          N  
ATOM   2516  CA  ASN A 153     -15.134  48.444 -40.921  1.00 21.260          C  
ATOM   2517  C   ASN A 153     -15.083  47.093 -40.203  1.00 20.520          C  
ATOM   2518  O   ASN A 153     -15.107  46.049 -40.849  1.00 20.520          O  
ATOM   2519  CB  ASN A 153     -14.374  48.351 -42.252  1.00 29.830          C  
ATOM   2520  CG  ASN A 153     -15.217  47.739 -43.395  1.00 29.830          C  
ATOM   2521  OD1 ASN A 153     -16.411  48.061 -43.483  1.00 29.830          O  
ATOM   2522  ND2 ASN A 153     -14.657  46.885 -44.236  1.00 29.830          N  
ATOM   2523  H   ASN A 153     -13.587  49.482 -39.837  1.00 25.700          H  
ATOM   2524  HA  ASN A 153     -16.180  48.665 -41.118  1.00 25.510          H  
ATOM   2525 1HB  ASN A 153     -14.030  49.336 -42.559  1.00 35.790          H  
ATOM   2526 2HB  ASN A 153     -13.491  47.728 -42.113  1.00 35.790          H  
ATOM   2527 1HD2 ASN A 153     -15.202  46.479 -44.969  1.00 35.790          H  
ATOM   2528 2HD2 ASN A 153     -13.689  46.576 -44.169  1.00 35.790          H  
ATOM   2529  N   SER A 154     -14.996  47.120 -38.870  1.00 19.940          N  
ATOM   2530  CA  SER A 154     -14.942  45.920 -38.038  1.00 19.340          C  
ATOM   2531  C   SER A 154     -16.317  45.542 -37.473  1.00 18.300          C  
ATOM   2532  O   SER A 154     -16.994  46.351 -36.820  1.00 17.990          O  
ATOM   2533  CB  SER A 154     -13.941  46.124 -36.927  1.00 27.320          C  
ATOM   2534  OG  SER A 154     -13.932  45.048 -36.070  1.00 27.320          O  
ATOM   2535  H   SER A 154     -14.960  48.020 -38.386  1.00 23.930          H  
ATOM   2536  HA  SER A 154     -14.597  45.087 -38.655  1.00 23.210          H  
ATOM   2537 1HB  SER A 154     -12.957  46.258 -37.360  1.00 32.780          H  
ATOM   2538 2HB  SER A 154     -14.184  47.024 -36.374  1.00 32.780          H  
ATOM   2539  HG  SER A 154     -13.283  45.260 -35.394  1.00 32.780          H  
ATOM   2540  N   ILE A 155     -16.728  44.302 -37.743  1.00 17.760          N  
ATOM   2541  CA  ILE A 155     -18.023  43.746 -37.351  1.00 16.850          C  
ATOM   2542  C   ILE A 155     -17.906  42.934 -36.069  1.00 16.390          C  
ATOM   2543  O   ILE A 155     -17.126  41.988 -36.018  1.00 16.730          O  
ATOM   2544  CB  ILE A 155     -18.516  42.855 -38.521  1.00 23.950          C  
ATOM   2545  CG1 ILE A 155     -18.625  43.712 -39.839  1.00 23.950          C  
ATOM   2546  CG2 ILE A 155     -19.782  42.074 -38.211  1.00 23.950          C  
ATOM   2547  CD1 ILE A 155     -19.577  44.929 -39.814  1.00 23.950          C  
ATOM   2548  H   ILE A 155     -16.086  43.675 -38.241  1.00 21.310          H  
ATOM   2549  HA  ILE A 155     -18.722  44.559 -37.160  1.00 20.220          H  
ATOM   2550  HB  ILE A 155     -17.727  42.122 -38.720  1.00 28.740          H  
ATOM   2551 1HG1 ILE A 155     -17.627  44.082 -40.088  1.00 28.740          H  
ATOM   2552 2HG1 ILE A 155     -18.948  43.054 -40.624  1.00 28.740          H  
ATOM   2553 1HG2 ILE A 155     -20.033  41.436 -39.060  1.00 28.740          H  
ATOM   2554 2HG2 ILE A 155     -19.628  41.447 -37.331  1.00 28.740          H  
ATOM   2555 3HG2 ILE A 155     -20.579  42.742 -38.029  1.00 28.740          H  
ATOM   2556 1HD1 ILE A 155     -19.549  45.423 -40.786  1.00 28.740          H  
ATOM   2557 2HD1 ILE A 155     -20.588  44.604 -39.614  1.00 28.740          H  
ATOM   2558 3HD1 ILE A 155     -19.266  45.638 -39.053  1.00 28.740          H  
ATOM   2559  N   ALA A 156     -18.699  43.232 -35.037  1.00 15.720          N  
ATOM   2560  CA  ALA A 156     -18.500  42.483 -33.804  1.00 15.340          C  
ATOM   2561  C   ALA A 156     -19.803  42.063 -33.089  1.00 14.710          C  
ATOM   2562  O   ALA A 156     -20.855  42.666 -33.298  1.00 14.400          O  
ATOM   2563  CB  ALA A 156     -17.648  43.338 -32.872  1.00 21.630          C  
ATOM   2564  H   ALA A 156     -19.343  44.028 -35.077  1.00 18.860          H  
ATOM   2565  HA  ALA A 156     -17.969  41.593 -34.093  1.00 18.410          H  
ATOM   2566 1HB  ALA A 156     -17.408  42.816 -31.972  1.00 25.950          H  
ATOM   2567 2HB  ALA A 156     -16.727  43.604 -33.380  1.00 25.950          H  
ATOM   2568 3HB  ALA A 156     -18.194  44.244 -32.625  1.00 25.950          H  
ATOM   2569  N   ARG A 157     -19.764  40.990 -32.258  1.00 14.730          N  
ATOM   2570  CA  ARG A 157     -18.575  40.186 -31.904  1.00 14.210          C  
ATOM   2571  C   ARG A 157     -18.818  38.705 -32.117  1.00 13.770          C  
ATOM   2572  O   ARG A 157     -19.935  38.205 -31.973  1.00 13.760          O  
ATOM   2573  CB  ARG A 157     -18.162  40.425 -30.450  1.00 20.100          C  
ATOM   2574  CG  ARG A 157     -19.139  39.964 -29.384  1.00 20.100          C  
ATOM   2575  CD  ARG A 157     -18.666  40.361 -28.028  1.00 20.100          C  
ATOM   2576  NE  ARG A 157     -19.513  39.830 -26.965  1.00 20.100          N  
ATOM   2577  CZ  ARG A 157     -20.630  40.420 -26.472  1.00 20.100          C  
ATOM   2578  NH1 ARG A 157     -21.052  41.575 -26.950  1.00 20.100          N  
ATOM   2579  NH2 ARG A 157     -21.303  39.826 -25.498  1.00 20.100          N  
ATOM   2580  H   ARG A 157     -20.645  40.707 -31.847  1.00 17.680          H  
ATOM   2581  HA  ARG A 157     -17.715  40.437 -32.499  1.00 17.050          H  
ATOM   2582 1HB  ARG A 157     -17.214  39.907 -30.265  1.00 24.120          H  
ATOM   2583 2HB  ARG A 157     -17.988  41.477 -30.277  1.00 24.120          H  
ATOM   2584 1HG  ARG A 157     -20.118  40.399 -29.563  1.00 24.120          H  
ATOM   2585 2HG  ARG A 157     -19.212  38.872 -29.406  1.00 24.120          H  
ATOM   2586 1HD  ARG A 157     -17.666  39.972 -27.882  1.00 24.120          H  
ATOM   2587 2HD  ARG A 157     -18.634  41.444 -27.946  1.00 24.120          H  
ATOM   2588  HE  ARG A 157     -19.235  38.943 -26.562  1.00 24.120          H  
ATOM   2589 1HH1 ARG A 157     -20.549  42.036 -27.692  1.00 24.120          H  
ATOM   2590 2HH1 ARG A 157     -21.885  42.003 -26.571  1.00 24.120          H  
ATOM   2591 1HH2 ARG A 157     -20.981  38.942 -25.127  1.00 24.120          H  
ATOM   2592 2HH2 ARG A 157     -22.136  40.256 -25.121  1.00 24.120          H  
ATOM   2593  N   SER A 158     -17.733  38.030 -32.453  1.00 13.560          N  
ATOM   2594  CA  SER A 158     -17.608  36.597 -32.601  1.00 13.280          C  
ATOM   2595  C   SER A 158     -17.800  35.974 -31.262  1.00 12.840          C  
ATOM   2596  O   SER A 158     -17.375  36.541 -30.251  1.00 13.000          O  
ATOM   2597  CB  SER A 158     -16.248  36.235 -33.157  1.00 18.700          C  
ATOM   2598  OG  SER A 158     -16.027  34.840 -33.181  1.00 18.700          O  
ATOM   2599  H   SER A 158     -16.876  38.554 -32.568  1.00 16.270          H  
ATOM   2600  HA  SER A 158     -18.385  36.236 -33.276  1.00 15.940          H  
ATOM   2601 1HB  SER A 158     -16.180  36.638 -34.152  1.00 22.440          H  
ATOM   2602 2HB  SER A 158     -15.474  36.705 -32.566  1.00 22.440          H  
ATOM   2603  HG  SER A 158     -15.216  34.713 -33.766  1.00 22.440          H  
ATOM   2604  N   VAL A 159     -18.318  34.752 -31.242  1.00 12.460          N  
ATOM   2605  CA  VAL A 159     -18.531  33.994 -30.006  1.00 12.160          C  
ATOM   2606  C   VAL A 159     -17.235  33.852 -29.174  1.00 12.310          C  
ATOM   2607  O   VAL A 159     -17.274  33.548 -27.986  1.00 12.580          O  
ATOM   2608  CB  VAL A 159     -19.109  32.604 -30.332  1.00 17.140          C  
ATOM   2609  CG1 VAL A 159     -20.474  32.725 -31.009  1.00 17.140          C  
ATOM   2610  CG2 VAL A 159     -18.138  31.831 -31.253  1.00 17.140          C  
ATOM   2611  H   VAL A 159     -18.603  34.361 -32.126  1.00 14.950          H  
ATOM   2612  HA  VAL A 159     -19.267  34.529 -29.403  1.00 14.590          H  
ATOM   2613  HB  VAL A 159     -19.263  32.079 -29.402  1.00 20.570          H  
ATOM   2614 1HG1 VAL A 159     -20.875  31.727 -31.201  1.00 20.570          H  
ATOM   2615 2HG1 VAL A 159     -21.140  33.260 -30.354  1.00 20.570          H  
ATOM   2616 3HG1 VAL A 159     -20.381  33.264 -31.944  1.00 20.570          H  
ATOM   2617 1HG2 VAL A 159     -18.549  30.848 -31.474  1.00 20.570          H  
ATOM   2618 2HG2 VAL A 159     -17.995  32.369 -32.185  1.00 20.570          H  
ATOM   2619 3HG2 VAL A 159     -17.174  31.708 -30.762  1.00 20.570          H  
ATOM   2620  N   ALA A 160     -16.091  34.098 -29.812  1.00 12.300          N  
ATOM   2621  CA  ALA A 160     -14.765  34.062 -29.213  1.00 12.550          C  
ATOM   2622  C   ALA A 160     -14.440  35.363 -28.451  1.00 12.360          C  
ATOM   2623  O   ALA A 160     -13.352  35.487 -27.899  1.00 12.550          O  
ATOM   2624  CB  ALA A 160     -13.730  33.852 -30.297  1.00 17.470          C  
ATOM   2625  H   ALA A 160     -16.157  34.325 -30.806  1.00 14.760          H  
ATOM   2626  HA  ALA A 160     -14.733  33.238 -28.501  1.00 15.060          H  
ATOM   2627 1HB  ALA A 160     -12.743  33.817 -29.851  1.00 20.960          H  
ATOM   2628 2HB  ALA A 160     -13.928  32.922 -30.826  1.00 20.960          H  
ATOM   2629 3HB  ALA A 160     -13.793  34.683 -30.990  1.00 20.960          H  
ATOM   2630  N   SER A 161     -15.383  36.318 -28.434  1.00 12.210          N  
ATOM   2631  CA  SER A 161     -15.262  37.670 -27.863  1.00 12.230          C  
ATOM   2632  C   SER A 161     -14.242  38.473 -28.656  1.00 11.710          C  
ATOM   2633  O   SER A 161     -13.400  39.172 -28.096  1.00 11.820          O  
ATOM   2634  CB  SER A 161     -14.838  37.646 -26.393  1.00 17.110          C  
ATOM   2635  OG  SER A 161     -15.748  36.940 -25.579  1.00 17.110          O  
ATOM   2636  H   SER A 161     -16.260  36.114 -28.901  1.00 14.650          H  
ATOM   2637  HA  SER A 161     -16.229  38.161 -27.943  1.00 14.680          H  
ATOM   2638 1HB  SER A 161     -13.860  37.221 -26.298  1.00 20.540          H  
ATOM   2639 2HB  SER A 161     -14.763  38.667 -26.036  1.00 20.540          H  
ATOM   2640  HG  SER A 161     -15.435  37.053 -24.679  1.00 20.540          H  
ATOM   2641  N   LEU A 162     -14.324  38.315 -29.977  1.00 11.310          N  
ATOM   2642  CA  LEU A 162     -13.425  38.966 -30.942  1.00 10.980          C  
ATOM   2643  C   LEU A 162     -14.173  39.632 -32.095  1.00 10.910          C  
ATOM   2644  O   LEU A 162     -15.253  39.180 -32.465  1.00 10.940          O  
ATOM   2645  CB  LEU A 162     -12.512  37.902 -31.541  1.00 15.500          C  
ATOM   2646  CG  LEU A 162     -11.668  37.081 -30.563  1.00 15.500          C  
ATOM   2647  CD1 LEU A 162     -11.062  35.984 -31.328  1.00 15.500          C  
ATOM   2648  CD2 LEU A 162     -10.605  37.927 -29.878  1.00 15.500          C  
ATOM   2649  H   LEU A 162     -15.100  37.724 -30.289  1.00 13.570          H  
ATOM   2650  HA  LEU A 162     -12.845  39.734 -30.430  1.00 13.180          H  
ATOM   2651 1HB  LEU A 162     -13.129  37.206 -32.105  1.00 18.600          H  
ATOM   2652 2HB  LEU A 162     -11.832  38.390 -32.244  1.00 18.600          H  
ATOM   2653  HG  LEU A 162     -12.303  36.651 -29.814  1.00 18.600          H  
ATOM   2654 1HD1 LEU A 162     -10.489  35.361 -30.668  1.00 18.600          H  
ATOM   2655 2HD1 LEU A 162     -11.823  35.388 -31.797  1.00 18.600          H  
ATOM   2656 3HD1 LEU A 162     -10.424  36.409 -32.090  1.00 18.600          H  
ATOM   2657 1HD2 LEU A 162     -10.026  37.300 -29.200  1.00 18.600          H  
ATOM   2658 2HD2 LEU A 162      -9.943  38.362 -30.626  1.00 18.600          H  
ATOM   2659 3HD2 LEU A 162     -11.078  38.726 -29.305  1.00 18.600          H  
ATOM   2660  N   ALA A 163     -13.635  40.678 -32.710  1.00 11.040          N  
ATOM   2661  CA  ALA A 163     -14.312  41.185 -33.912  1.00 11.250          C  
ATOM   2662  C   ALA A 163     -13.953  40.367 -35.154  1.00 10.930          C  
ATOM   2663  O   ALA A 163     -12.890  39.733 -35.237  1.00 11.030          O  
ATOM   2664  CB  ALA A 163     -13.996  42.625 -34.185  1.00 15.670          C  
ATOM   2665  H   ALA A 163     -12.757  41.124 -32.385  1.00 13.250          H  
ATOM   2666  HA  ALA A 163     -15.386  41.106 -33.753  1.00 13.500          H  
ATOM   2667 1HB  ALA A 163     -14.557  42.930 -35.061  1.00 18.800          H  
ATOM   2668 2HB  ALA A 163     -14.288  43.231 -33.335  1.00 18.800          H  
ATOM   2669 3HB  ALA A 163     -12.936  42.735 -34.370  1.00 18.800          H  
ATOM   2670  N   THR A 164     -14.828  40.443 -36.148  1.00 10.790          N  
ATOM   2671  CA  THR A 164     -14.647  39.835 -37.448  1.00 10.760          C  
ATOM   2672  C   THR A 164     -14.249  40.857 -38.504  1.00 11.020          C  
ATOM   2673  O   THR A 164     -14.920  41.877 -38.724  1.00 11.300          O  
ATOM   2674  CB  THR A 164     -15.955  39.159 -37.920  1.00 15.080          C  
ATOM   2675  OG1 THR A 164     -16.313  38.126 -37.006  1.00 15.080          O  
ATOM   2676  CG2 THR A 164     -15.788  38.568 -39.310  1.00 15.080          C  
ATOM   2677  H   THR A 164     -15.682  40.971 -36.009  1.00 12.950          H  
ATOM   2678  HA  THR A 164     -13.860  39.086 -37.377  1.00 12.910          H  
ATOM   2679  HB  THR A 164     -16.757  39.901 -37.940  1.00 18.090          H  
ATOM   2680  HG1 THR A 164     -16.560  38.538 -36.173  1.00 18.090          H  
ATOM   2681 1HG2 THR A 164     -16.721  38.094 -39.614  1.00 18.090          H  
ATOM   2682 2HG2 THR A 164     -15.541  39.337 -40.036  1.00 18.090          H  
ATOM   2683 3HG2 THR A 164     -15.001  37.835 -39.280  1.00 18.090          H  
ATOM   2684  N   THR A 165     -13.170  40.560 -39.203  1.00 11.130          N  
ATOM   2685  CA  THR A 165     -12.774  41.418 -40.296  1.00 11.510          C  
ATOM   2686  C   THR A 165     -13.331  40.783 -41.564  1.00 11.300          C  
ATOM   2687  O   THR A 165     -12.913  39.708 -41.979  1.00 11.020          O  
ATOM   2688  CB  THR A 165     -11.244  41.602 -40.357  1.00 15.960          C  
ATOM   2689  OG1 THR A 165     -10.788  42.216 -39.151  1.00 15.960          O  
ATOM   2690  CG2 THR A 165     -10.883  42.499 -41.506  1.00 15.960          C  
ATOM   2691  H   THR A 165     -12.640  39.733 -38.969  1.00 13.360          H  
ATOM   2692  HA  THR A 165     -13.230  42.401 -40.173  1.00 13.810          H  
ATOM   2693  HB  THR A 165     -10.761  40.636 -40.473  1.00 19.150          H  
ATOM   2694  HG1 THR A 165     -10.910  41.608 -38.419  1.00 19.150          H  
ATOM   2695 1HG2 THR A 165      -9.804  42.632 -41.531  1.00 19.150          H  
ATOM   2696 2HG2 THR A 165     -11.206  42.051 -42.419  1.00 19.150          H  
ATOM   2697 3HG2 THR A 165     -11.365  43.470 -41.385  1.00 19.150          H  
ATOM   2698  N   THR A 166     -14.216  41.504 -42.231  1.00 11.670          N  
ATOM   2699  CA  THR A 166     -14.934  41.030 -43.417  1.00 11.740          C  
ATOM   2700  C   THR A 166     -14.049  40.993 -44.645  1.00 12.340          C  
ATOM   2701  O   THR A 166     -14.380  40.388 -45.677  1.00 12.580          O  
ATOM   2702  CB  THR A 166     -16.109  41.974 -43.694  1.00 16.410          C  
ATOM   2703  OG1 THR A 166     -15.600  43.303 -43.930  1.00 16.410          O  
ATOM   2704  CG2 THR A 166     -17.015  42.012 -42.485  1.00 16.410          C  
ATOM   2705  H   THR A 166     -14.474  42.410 -41.853  1.00 14.000          H  
ATOM   2706  HA  THR A 166     -15.308  40.023 -43.223  1.00 14.090          H  
ATOM   2707  HB  THR A 166     -16.671  41.636 -44.569  1.00 19.690          H  
ATOM   2708  HG1 THR A 166     -15.186  43.377 -44.818  1.00 19.690          H  
ATOM   2709 1HG2 THR A 166     -17.821  42.694 -42.684  1.00 19.690          H  
ATOM   2710 2HG2 THR A 166     -17.415  41.014 -42.291  1.00 19.690          H  
ATOM   2711 3HG2 THR A 166     -16.469  42.353 -41.611  1.00 19.690          H  
ATOM   2712  N   ASP A 167     -12.909  41.636 -44.500  1.00 12.750          N  
ATOM   2713  CA  ASP A 167     -11.921  41.802 -45.535  1.00 13.520          C  
ATOM   2714  C   ASP A 167     -10.876  40.669 -45.489  1.00 13.330          C  
ATOM   2715  O   ASP A 167      -9.936  40.633 -46.278  1.00 13.930          O  
ATOM   2716  CB  ASP A 167     -11.319  43.173 -45.333  1.00 18.620          C  
ATOM   2717  CG  ASP A 167     -12.386  44.250 -45.421  1.00 18.620          C  
ATOM   2718  OD1 ASP A 167     -13.358  44.080 -46.109  1.00 18.620          O  
ATOM   2719  OD2 ASP A 167     -12.257  45.217 -44.715  1.00 18.620          O  
ATOM   2720  H   ASP A 167     -12.762  42.077 -43.604  1.00 15.300          H  
ATOM   2721  HA  ASP A 167     -12.414  41.786 -46.490  1.00 16.220          H  
ATOM   2722 1HB  ASP A 167     -10.887  43.229 -44.366  1.00 22.340          H  
ATOM   2723 2HB  ASP A 167     -10.548  43.370 -46.080  1.00 22.340          H  
ATOM   2724  N   ILE A 168     -11.058  39.728 -44.557  1.00 12.650          N  
ATOM   2725  CA  ILE A 168     -10.187  38.572 -44.371  1.00 12.620          C  
ATOM   2726  C   ILE A 168     -10.953  37.278 -44.728  1.00 12.350          C  
ATOM   2727  O   ILE A 168     -12.144  37.192 -44.447  1.00 11.970          O  
ATOM   2728  CB  ILE A 168      -9.630  38.541 -42.924  1.00 17.680          C  
ATOM   2729  CG1 ILE A 168      -8.779  39.830 -42.644  1.00 17.680          C  
ATOM   2730  CG2 ILE A 168      -8.846  37.265 -42.610  1.00 17.680          C  
ATOM   2731  CD1 ILE A 168      -7.508  40.025 -43.500  1.00 17.680          C  
ATOM   2732  H   ILE A 168     -11.855  39.803 -43.916  1.00 15.180          H  
ATOM   2733  HA  ILE A 168      -9.350  38.696 -45.026  1.00 15.140          H  
ATOM   2734  HB  ILE A 168     -10.478  38.587 -42.248  1.00 21.220          H  
ATOM   2735 1HG1 ILE A 168      -9.396  40.670 -42.825  1.00 21.220          H  
ATOM   2736 2HG1 ILE A 168      -8.485  39.825 -41.594  1.00 21.220          H  
ATOM   2737 1HG2 ILE A 168      -8.526  37.288 -41.570  1.00 21.220          H  
ATOM   2738 2HG2 ILE A 168      -9.488  36.407 -42.760  1.00 21.220          H  
ATOM   2739 3HG2 ILE A 168      -7.978  37.182 -43.244  1.00 21.220          H  
ATOM   2740 1HD1 ILE A 168      -7.026  40.957 -43.208  1.00 21.220          H  
ATOM   2741 2HD1 ILE A 168      -6.812  39.204 -43.343  1.00 21.220          H  
ATOM   2742 3HD1 ILE A 168      -7.757  40.079 -44.553  1.00 21.220          H  
ATOM   2743  N   PRO A 169     -10.342  36.321 -45.467  1.00 12.740          N  
ATOM   2744  CA  PRO A 169     -10.913  35.031 -45.848  1.00 12.770          C  
ATOM   2745  C   PRO A 169     -11.414  34.243 -44.647  1.00 12.270          C  
ATOM   2746  O   PRO A 169     -10.826  34.316 -43.567  1.00 12.450          O  
ATOM   2747  CB  PRO A 169      -9.721  34.332 -46.514  1.00 19.160          C  
ATOM   2748  CG  PRO A 169      -8.889  35.454 -47.076  1.00 19.160          C  
ATOM   2749  CD  PRO A 169      -9.004  36.574 -46.087  1.00 19.160          C  
ATOM   2750  HA  PRO A 169     -11.727  35.195 -46.569  1.00 15.320          H  
ATOM   2751 1HB  PRO A 169      -9.174  33.735 -45.773  1.00 22.990          H  
ATOM   2752 2HB  PRO A 169     -10.080  33.634 -47.285  1.00 22.990          H  
ATOM   2753 1HG  PRO A 169      -7.851  35.127 -47.223  1.00 22.990          H  
ATOM   2754 2HG  PRO A 169      -9.270  35.739 -48.066  1.00 22.990          H  
ATOM   2755 1HD  PRO A 169      -8.196  36.528 -45.362  1.00 22.990          H  
ATOM   2756 2HD  PRO A 169      -8.995  37.501 -46.685  1.00 22.990          H  
ATOM   2757  N   SER A 170     -12.506  33.499 -44.845  1.00 11.820          N  
ATOM   2758  CA  SER A 170     -13.127  32.714 -43.783  1.00 11.530          C  
ATOM   2759  C   SER A 170     -12.212  31.710 -43.098  1.00 11.040          C  
ATOM   2760  O   SER A 170     -12.283  31.563 -41.878  1.00 10.880          O  
ATOM   2761  CB  SER A 170     -14.306  31.967 -44.358  1.00 16.260          C  
ATOM   2762  OG  SER A 170     -13.875  31.050 -45.328  1.00 16.260          O  
ATOM   2763  H   SER A 170     -12.938  33.478 -45.760  1.00 14.180          H  
ATOM   2764  HA  SER A 170     -13.490  33.401 -43.028  1.00 13.840          H  
ATOM   2765 1HB  SER A 170     -14.827  31.439 -43.559  1.00 19.510          H  
ATOM   2766 2HB  SER A 170     -15.007  32.673 -44.800  1.00 19.510          H  
ATOM   2767  HG  SER A 170     -14.669  30.594 -45.632  1.00 19.510          H  
ATOM   2768  N   GLU A 171     -11.306  31.072 -43.838  1.00 10.970          N  
ATOM   2769  CA  GLU A 171     -10.422  30.099 -43.195  1.00 10.730          C  
ATOM   2770  C   GLU A 171      -9.458  30.816 -42.268  1.00 10.440          C  
ATOM   2771  O   GLU A 171      -9.186  30.366 -41.148  1.00 10.340          O  
ATOM   2772  CB  GLU A 171      -9.648  29.295 -44.242  1.00 15.120          C  
ATOM   2773  CG  GLU A 171      -8.701  28.240 -43.666  1.00 15.120          C  
ATOM   2774  CD  GLU A 171      -9.395  27.136 -42.900  1.00 15.120          C  
ATOM   2775  OE1 GLU A 171     -10.549  26.878 -43.163  1.00 15.120          O  
ATOM   2776  OE2 GLU A 171      -8.763  26.564 -42.032  1.00 15.120          O  
ATOM   2777  H   GLU A 171     -11.298  31.217 -44.837  1.00 13.160          H  
ATOM   2778  HA  GLU A 171     -11.029  29.412 -42.602  1.00 12.880          H  
ATOM   2779 1HB  GLU A 171     -10.354  28.788 -44.901  1.00 18.140          H  
ATOM   2780 2HB  GLU A 171      -9.059  29.973 -44.856  1.00 18.140          H  
ATOM   2781 1HG  GLU A 171      -8.146  27.792 -44.488  1.00 18.140          H  
ATOM   2782 2HG  GLU A 171      -7.985  28.733 -43.014  1.00 18.140          H  
ATOM   2783  N   ALA A 172      -8.939  31.948 -42.741  1.00 10.510          N  
ATOM   2784  CA  ALA A 172      -8.030  32.749 -41.950  1.00 10.470          C  
ATOM   2785  C   ALA A 172      -8.726  33.254 -40.693  1.00 10.390          C  
ATOM   2786  O   ALA A 172      -8.130  33.237 -39.615  1.00 10.220          O  
ATOM   2787  CB  ALA A 172      -7.516  33.897 -42.779  1.00 14.670          C  
ATOM   2788  H   ALA A 172      -9.184  32.237 -43.677  1.00 12.610          H  
ATOM   2789  HA  ALA A 172      -7.193  32.122 -41.644  1.00 12.560          H  
ATOM   2790 1HB  ALA A 172      -6.818  34.497 -42.198  1.00 17.610          H  
ATOM   2791 2HB  ALA A 172      -7.022  33.491 -43.644  1.00 17.610          H  
ATOM   2792 3HB  ALA A 172      -8.345  34.503 -43.092  1.00 17.610          H  
ATOM   2793  N   LEU A 173     -10.003  33.654 -40.814  1.00 10.730          N  
ATOM   2794  CA  LEU A 173     -10.760  34.124 -39.656  1.00 10.930          C  
ATOM   2795  C   LEU A 173     -10.940  33.033 -38.624  1.00 10.550          C  
ATOM   2796  O   LEU A 173     -10.835  33.299 -37.426  1.00 10.330          O  
ATOM   2797  CB  LEU A 173     -12.139  34.639 -40.078  1.00 15.220          C  
ATOM   2798  CG  LEU A 173     -12.182  35.965 -40.854  1.00 15.220          C  
ATOM   2799  CD1 LEU A 173     -13.568  36.164 -41.419  1.00 15.220          C  
ATOM   2800  CD2 LEU A 173     -11.835  37.133 -39.904  1.00 15.220          C  
ATOM   2801  H   LEU A 173     -10.424  33.683 -41.748  1.00 12.880          H  
ATOM   2802  HA  LEU A 173     -10.199  34.924 -39.191  1.00 13.120          H  
ATOM   2803 1HB  LEU A 173     -12.597  33.881 -40.706  1.00 18.270          H  
ATOM   2804 2HB  LEU A 173     -12.751  34.751 -39.183  1.00 18.270          H  
ATOM   2805  HG  LEU A 173     -11.482  35.938 -41.681  1.00 18.270          H  
ATOM   2806 1HD1 LEU A 173     -13.594  37.111 -41.973  1.00 18.270          H  
ATOM   2807 2HD1 LEU A 173     -13.805  35.363 -42.091  1.00 18.270          H  
ATOM   2808 3HD1 LEU A 173     -14.293  36.186 -40.624  1.00 18.270          H  
ATOM   2809 1HD2 LEU A 173     -11.884  38.058 -40.459  1.00 18.270          H  
ATOM   2810 2HD2 LEU A 173     -12.553  37.160 -39.083  1.00 18.270          H  
ATOM   2811 3HD2 LEU A 173     -10.836  37.015 -39.505  1.00 18.270          H  
ATOM   2812  N   VAL A 174     -11.205  31.802 -39.066  1.00 10.680          N  
ATOM   2813  CA  VAL A 174     -11.365  30.716 -38.114  1.00 10.590          C  
ATOM   2814  C   VAL A 174     -10.072  30.451 -37.374  1.00 10.330          C  
ATOM   2815  O   VAL A 174     -10.081  30.304 -36.149  1.00 10.240          O  
ATOM   2816  CB  VAL A 174     -11.824  29.414 -38.804  1.00 14.860          C  
ATOM   2817  CG1 VAL A 174     -11.782  28.218 -37.805  1.00 14.860          C  
ATOM   2818  CG2 VAL A 174     -13.240  29.599 -39.322  1.00 14.860          C  
ATOM   2819  H   VAL A 174     -11.351  31.652 -40.071  1.00 12.820          H  
ATOM   2820  HA  VAL A 174     -12.125  31.008 -37.389  1.00 12.710          H  
ATOM   2821  HB  VAL A 174     -11.150  29.192 -39.640  1.00 17.830          H  
ATOM   2822 1HG1 VAL A 174     -12.112  27.313 -38.316  1.00 17.830          H  
ATOM   2823 2HG1 VAL A 174     -10.771  28.058 -37.431  1.00 17.830          H  
ATOM   2824 3HG1 VAL A 174     -12.448  28.420 -36.963  1.00 17.830          H  
ATOM   2825 1HG2 VAL A 174     -13.566  28.688 -39.823  1.00 17.830          H  
ATOM   2826 2HG2 VAL A 174     -13.906  29.813 -38.487  1.00 17.830          H  
ATOM   2827 3HG2 VAL A 174     -13.272  30.420 -40.019  1.00 17.830          H  
ATOM   2828  N   GLN A 175      -8.959  30.354 -38.103  1.00 10.390          N  
ATOM   2829  CA  GLN A 175      -7.703  30.068 -37.435  1.00 10.400          C  
ATOM   2830  C   GLN A 175      -7.306  31.207 -36.507  1.00 10.150          C  
ATOM   2831  O   GLN A 175      -6.826  30.968 -35.385  1.00 10.250          O  
ATOM   2832  CB  GLN A 175      -6.602  29.815 -38.463  1.00 14.560          C  
ATOM   2833  CG  GLN A 175      -6.778  28.516 -39.247  1.00 14.560          C  
ATOM   2834  CD  GLN A 175      -5.690  28.306 -40.279  1.00 14.560          C  
ATOM   2835  OE1 GLN A 175      -4.568  28.803 -40.111  1.00 14.560          O  
ATOM   2836  NE2 GLN A 175      -6.003  27.581 -41.348  1.00 14.560          N  
ATOM   2837  H   GLN A 175      -9.000  30.470 -39.124  1.00 12.470          H  
ATOM   2838  HA  GLN A 175      -7.831  29.171 -36.832  1.00 12.480          H  
ATOM   2839 1HB  GLN A 175      -6.593  30.638 -39.185  1.00 17.470          H  
ATOM   2840 2HB  GLN A 175      -5.634  29.798 -37.969  1.00 17.470          H  
ATOM   2841 1HG  GLN A 175      -6.761  27.679 -38.553  1.00 17.470          H  
ATOM   2842 2HG  GLN A 175      -7.738  28.546 -39.772  1.00 17.470          H  
ATOM   2843 1HE2 GLN A 175      -5.323  27.416 -42.058  1.00 17.470          H  
ATOM   2844 2HE2 GLN A 175      -6.953  27.195 -41.466  1.00 17.470          H  
ATOM   2845  N   ALA A 176      -7.508  32.449 -36.967  1.00 10.040          N  
ATOM   2846  CA  ALA A 176      -7.176  33.607 -36.176  1.00 10.020          C  
ATOM   2847  C   ALA A 176      -8.009  33.652 -34.920  1.00  9.940          C  
ATOM   2848  O   ALA A 176      -7.456  33.851 -33.839  1.00 10.050          O  
ATOM   2849  CB  ALA A 176      -7.394  34.871 -36.979  1.00 14.040          C  
ATOM   2850  H   ALA A 176      -7.876  32.600 -37.908  1.00 12.050          H  
ATOM   2851  HA  ALA A 176      -6.128  33.536 -35.889  1.00 12.020          H  
ATOM   2852 1HB  ALA A 176      -7.122  35.737 -36.374  1.00 16.840          H  
ATOM   2853 2HB  ALA A 176      -6.778  34.839 -37.877  1.00 16.840          H  
ATOM   2854 3HB  ALA A 176      -8.444  34.938 -37.262  1.00 16.840          H  
ATOM   2855  N   HIS A 177      -9.318  33.368 -35.031  1.00  9.950          N  
ATOM   2856  CA  HIS A 177     -10.168  33.417 -33.864  1.00 10.120          C  
ATOM   2857  C   HIS A 177      -9.830  32.351 -32.870  1.00 10.250          C  
ATOM   2858  O   HIS A 177      -9.874  32.626 -31.685  1.00 10.500          O  
ATOM   2859  CB  HIS A 177     -11.667  33.366 -34.196  1.00 14.100          C  
ATOM   2860  CG  HIS A 177     -12.247  34.677 -34.713  1.00 14.100          C  
ATOM   2861  ND1 HIS A 177     -13.573  34.801 -35.118  1.00 14.100          N  
ATOM   2862  CD2 HIS A 177     -11.693  35.916 -34.864  1.00 14.100          C  
ATOM   2863  CE1 HIS A 177     -13.784  36.057 -35.515  1.00 14.100          C  
ATOM   2864  NE2 HIS A 177     -12.676  36.747 -35.352  1.00 14.100          N  
ATOM   2865  H   HIS A 177      -9.750  33.196 -35.942  1.00 11.940          H  
ATOM   2866  HA  HIS A 177      -9.998  34.360 -33.364  1.00 12.140          H  
ATOM   2867 1HB  HIS A 177     -11.832  32.598 -34.957  1.00 16.920          H  
ATOM   2868 2HB  HIS A 177     -12.221  33.071 -33.307  1.00 16.920          H  
ATOM   2869  HD2 HIS A 177     -10.668  36.212 -34.634  1.00 16.920          H  
ATOM   2870  HE1 HIS A 177     -14.717  36.457 -35.891  1.00 16.920          H  
ATOM   2871  HE2 HIS A 177     -12.577  37.761 -35.552  1.00 16.920          H  
ATOM   2872  N   VAL A 178      -9.474  31.143 -33.289  1.00 10.280          N  
ATOM   2873  CA  VAL A 178      -9.138  30.142 -32.280  1.00 10.660          C  
ATOM   2874  C   VAL A 178      -7.894  30.570 -31.486  1.00 10.760          C  
ATOM   2875  O   VAL A 178      -7.866  30.446 -30.256  1.00 11.160          O  
ATOM   2876  CB  VAL A 178      -8.955  28.749 -32.898  1.00 14.770          C  
ATOM   2877  CG1 VAL A 178      -8.415  27.761 -31.836  1.00 14.770          C  
ATOM   2878  CG2 VAL A 178     -10.306  28.265 -33.427  1.00 14.770          C  
ATOM   2879  H   VAL A 178      -9.489  30.913 -34.292  1.00 12.340          H  
ATOM   2880  HA  VAL A 178      -9.977  30.072 -31.588  1.00 12.790          H  
ATOM   2881  HB  VAL A 178      -8.234  28.808 -33.720  1.00 17.730          H  
ATOM   2882 1HG1 VAL A 178      -8.296  26.776 -32.287  1.00 17.730          H  
ATOM   2883 2HG1 VAL A 178      -7.450  28.091 -31.457  1.00 17.730          H  
ATOM   2884 3HG1 VAL A 178      -9.119  27.694 -31.005  1.00 17.730          H  
ATOM   2885 1HG2 VAL A 178     -10.187  27.290 -33.876  1.00 17.730          H  
ATOM   2886 2HG2 VAL A 178     -11.017  28.207 -32.604  1.00 17.730          H  
ATOM   2887 3HG2 VAL A 178     -10.678  28.958 -34.173  1.00 17.730          H  
ATOM   2888  N   SER A 179      -6.853  31.056 -32.172  1.00 10.610          N  
ATOM   2889  CA  SER A 179      -5.658  31.501 -31.455  1.00 10.940          C  
ATOM   2890  C   SER A 179      -6.009  32.668 -30.520  1.00 11.080          C  
ATOM   2891  O   SER A 179      -5.682  32.657 -29.317  1.00 11.580          O  
ATOM   2892  CB  SER A 179      -4.594  31.934 -32.441  1.00 15.180          C  
ATOM   2893  OG  SER A 179      -3.431  32.359 -31.780  1.00 15.180          O  
ATOM   2894  H   SER A 179      -6.895  31.121 -33.199  1.00 12.730          H  
ATOM   2895  HA  SER A 179      -5.280  30.673 -30.858  1.00 13.130          H  
ATOM   2896 1HB  SER A 179      -4.361  31.108 -33.110  1.00 18.220          H  
ATOM   2897 2HB  SER A 179      -4.987  32.749 -33.055  1.00 18.220          H  
ATOM   2898  HG  SER A 179      -2.838  32.662 -32.468  1.00 18.220          H  
ATOM   2899  N   ASP A 180      -6.719  33.661 -31.074  1.00 10.780          N  
ATOM   2900  CA  ASP A 180      -7.149  34.820 -30.324  1.00 11.070          C  
ATOM   2901  C   ASP A 180      -8.169  34.459 -29.254  1.00 11.320          C  
ATOM   2902  O   ASP A 180      -8.224  35.144 -28.242  1.00 11.790          O  
ATOM   2903  CB  ASP A 180      -7.671  35.916 -31.241  1.00 15.380          C  
ATOM   2904  CG  ASP A 180      -6.603  36.670 -32.009  1.00 15.380          C  
ATOM   2905  OD1 ASP A 180      -5.449  36.568 -31.662  1.00 15.380          O  
ATOM   2906  OD2 ASP A 180      -6.945  37.375 -32.921  1.00 15.380          O  
ATOM   2907  H   ASP A 180      -6.948  33.620 -32.071  1.00 12.940          H  
ATOM   2908  HA  ASP A 180      -6.275  35.224 -29.815  1.00 13.280          H  
ATOM   2909 1HB  ASP A 180      -8.330  35.461 -31.966  1.00 18.460          H  
ATOM   2910 2HB  ASP A 180      -8.234  36.621 -30.663  1.00 18.460          H  
ATOM   2911  N   MET A 181      -8.985  33.416 -29.476  1.00 11.190          N  
ATOM   2912  CA  MET A 181      -9.970  32.923 -28.511  1.00 11.650          C  
ATOM   2913  C   MET A 181      -9.259  32.509 -27.250  1.00 12.170          C  
ATOM   2914  O   MET A 181      -9.667  32.862 -26.148  1.00 12.750          O  
ATOM   2915  CB  MET A 181     -10.717  31.705 -29.028  1.00 16.130          C  
ATOM   2916  CG  MET A 181     -11.709  31.088 -28.076  1.00 16.130          C  
ATOM   2917  SD  MET A 181     -12.284  29.486 -28.669  1.00 16.130          S  
ATOM   2918  CE  MET A 181     -10.810  28.470 -28.342  1.00 16.130          C  
ATOM   2919  H   MET A 181      -8.939  32.947 -30.379  1.00 13.430          H  
ATOM   2920  HA  MET A 181     -10.674  33.720 -28.287  1.00 13.980          H  
ATOM   2921 1HB  MET A 181     -11.278  31.971 -29.905  1.00 19.350          H  
ATOM   2922 2HB  MET A 181     -10.014  30.972 -29.316  1.00 19.350          H  
ATOM   2923 1HG  MET A 181     -11.263  30.949 -27.098  1.00 19.350          H  
ATOM   2924 2HG  MET A 181     -12.568  31.749 -27.967  1.00 19.350          H  
ATOM   2925 1HE  MET A 181     -11.002  27.449 -28.635  1.00 19.350          H  
ATOM   2926 2HE  MET A 181      -9.951  28.839 -28.901  1.00 19.350          H  
ATOM   2927 3HE  MET A 181     -10.577  28.499 -27.276  1.00 19.350          H  
ATOM   2928  N   HIS A 182      -8.159  31.779 -27.395  1.00 12.090          N  
ATOM   2929  CA  HIS A 182      -7.449  31.360 -26.204  1.00 12.750          C  
ATOM   2930  C   HIS A 182      -7.006  32.598 -25.417  1.00 13.150          C  
ATOM   2931  O   HIS A 182      -7.132  32.634 -24.186  1.00 13.860          O  
ATOM   2932  CB  HIS A 182      -6.281  30.450 -26.574  1.00 17.590          C  
ATOM   2933  CG  HIS A 182      -6.740  29.082 -27.035  1.00 17.590          C  
ATOM   2934  ND1 HIS A 182      -7.421  28.213 -26.206  1.00 17.590          N  
ATOM   2935  CD2 HIS A 182      -6.612  28.442 -28.226  1.00 17.590          C  
ATOM   2936  CE1 HIS A 182      -7.694  27.103 -26.867  1.00 17.590          C  
ATOM   2937  NE2 HIS A 182      -7.207  27.206 -28.089  1.00 17.590          N  
ATOM   2938  H   HIS A 182      -7.875  31.461 -28.332  1.00 14.510          H  
ATOM   2939  HA  HIS A 182      -8.116  30.789 -25.567  1.00 15.300          H  
ATOM   2940 1HB  HIS A 182      -5.706  30.909 -27.381  1.00 21.100          H  
ATOM   2941 2HB  HIS A 182      -5.618  30.332 -25.719  1.00 21.100          H  
ATOM   2942  HD1 HIS A 182      -7.416  28.253 -25.205  1.00 21.100          H  
ATOM   2943  HD2 HIS A 182      -6.151  28.727 -29.172  1.00 21.100          H  
ATOM   2944  HE1 HIS A 182      -8.231  26.290 -26.381  1.00 21.100          H  
ATOM   2945  N   LYS A 183      -6.554  33.641 -26.121  1.00 12.830          N  
ATOM   2946  CA  LYS A 183      -6.211  34.884 -25.432  1.00 13.370          C  
ATOM   2947  C   LYS A 183      -7.496  35.557 -24.904  1.00 13.690          C  
ATOM   2948  O   LYS A 183      -7.507  36.152 -23.827  1.00 14.410          O  
ATOM   2949  CB  LYS A 183      -5.450  35.846 -26.350  1.00 18.500          C  
ATOM   2950  CG  LYS A 183      -4.049  35.375 -26.788  1.00 18.500          C  
ATOM   2951  CD  LYS A 183      -3.046  35.312 -25.618  1.00 18.500          C  
ATOM   2952  CE  LYS A 183      -1.650  34.945 -26.107  1.00 18.500          C  
ATOM   2953  NZ  LYS A 183      -0.671  34.831 -24.981  1.00 18.500          N  
ATOM   2954  H   LYS A 183      -6.415  33.524 -27.134  1.00 15.400          H  
ATOM   2955  HA  LYS A 183      -5.592  34.645 -24.571  1.00 16.040          H  
ATOM   2956 1HB  LYS A 183      -6.033  36.019 -27.252  1.00 22.200          H  
ATOM   2957 2HB  LYS A 183      -5.340  36.809 -25.849  1.00 22.200          H  
ATOM   2958 1HG  LYS A 183      -4.137  34.382 -27.238  1.00 22.200          H  
ATOM   2959 2HG  LYS A 183      -3.669  36.059 -27.549  1.00 22.200          H  
ATOM   2960 1HD  LYS A 183      -3.008  36.280 -25.117  1.00 22.200          H  
ATOM   2961 2HD  LYS A 183      -3.353  34.559 -24.896  1.00 22.200          H  
ATOM   2962 1HE  LYS A 183      -1.699  33.992 -26.632  1.00 22.200          H  
ATOM   2963 2HE  LYS A 183      -1.302  35.712 -26.799  1.00 22.200          H  
ATOM   2964 1HZ  LYS A 183       0.239  34.585 -25.349  1.00 22.200          H  
ATOM   2965 2HZ  LYS A 183      -0.607  35.714 -24.493  1.00 22.200          H  
ATOM   2966 3HZ  LYS A 183      -0.975  34.112 -24.335  1.00 22.200          H  
ATOM   2967  N   ALA A 184      -8.606  35.431 -25.625  1.00 13.250          N  
ATOM   2968  CA  ALA A 184      -9.857  36.014 -25.165  1.00 13.650          C  
ATOM   2969  C   ALA A 184     -10.263  35.426 -23.811  1.00 14.320          C  
ATOM   2970  O   ALA A 184     -10.847  36.118 -22.974  1.00 14.980          O  
ATOM   2971  CB  ALA A 184     -10.973  35.808 -26.171  1.00 18.950          C  
ATOM   2972  H   ALA A 184      -8.559  34.983 -26.534  1.00 15.900          H  
ATOM   2973  HA  ALA A 184      -9.684  37.063 -25.045  1.00 16.380          H  
ATOM   2974 1HB  ALA A 184     -11.866  36.288 -25.805  1.00 22.740          H  
ATOM   2975 2HB  ALA A 184     -10.699  36.239 -27.130  1.00 22.740          H  
ATOM   2976 3HB  ALA A 184     -11.172  34.763 -26.298  1.00 22.740          H  
ATOM   2977  N   ILE A 185      -9.963  34.146 -23.611  1.00 14.280          N  
ATOM   2978  CA  ILE A 185     -10.243  33.429 -22.380  1.00 15.060          C  
ATOM   2979  C   ILE A 185      -9.311  33.853 -21.229  1.00 15.780          C  
ATOM   2980  O   ILE A 185      -9.767  34.063 -20.106  1.00 16.580          O  
ATOM   2981  CB  ILE A 185     -10.137  31.905 -22.630  1.00 20.770          C  
ATOM   2982  CG1 ILE A 185     -11.279  31.469 -23.610  1.00 20.770          C  
ATOM   2983  CG2 ILE A 185     -10.208  31.130 -21.287  1.00 20.770          C  
ATOM   2984  CD1 ILE A 185     -11.118  30.070 -24.214  1.00 20.770          C  
ATOM   2985  H   ILE A 185      -9.546  33.638 -24.398  1.00 17.140          H  
ATOM   2986  HA  ILE A 185     -11.265  33.655 -22.085  1.00 18.070          H  
ATOM   2987  HB  ILE A 185      -9.193  31.686 -23.119  1.00 24.930          H  
ATOM   2988 1HG1 ILE A 185     -12.223  31.504 -23.072  1.00 24.930          H  
ATOM   2989 2HG1 ILE A 185     -11.329  32.184 -24.428  1.00 24.930          H  
ATOM   2990 1HG2 ILE A 185     -10.126  30.066 -21.467  1.00 24.930          H  
ATOM   2991 2HG2 ILE A 185      -9.391  31.430 -20.631  1.00 24.930          H  
ATOM   2992 3HG2 ILE A 185     -11.158  31.343 -20.795  1.00 24.930          H  
ATOM   2993 1HD1 ILE A 185     -11.957  29.867 -24.879  1.00 24.930          H  
ATOM   2994 2HD1 ILE A 185     -10.193  30.026 -24.783  1.00 24.930          H  
ATOM   2995 3HD1 ILE A 185     -11.096  29.321 -23.433  1.00 24.930          H  
ATOM   2996  N   GLU A 186      -7.994  33.912 -21.486  1.00 15.600          N  
ATOM   2997  CA  GLU A 186      -7.021  34.255 -20.436  1.00 16.410          C  
ATOM   2998  C   GLU A 186      -6.735  35.754 -20.195  1.00 16.910          C  
ATOM   2999  O   GLU A 186      -6.370  36.139 -19.082  1.00 17.770          O  
ATOM   3000  CB  GLU A 186      -5.683  33.564 -20.719  1.00 22.650          C  
ATOM   3001  CG  GLU A 186      -5.711  32.041 -20.614  1.00 22.650          C  
ATOM   3002  CD  GLU A 186      -4.354  31.404 -20.856  1.00 22.650          C  
ATOM   3003  OE1 GLU A 186      -3.431  32.117 -21.186  1.00 22.650          O  
ATOM   3004  OE2 GLU A 186      -4.242  30.209 -20.700  1.00 22.650          O  
ATOM   3005  H   GLU A 186      -7.665  33.677 -22.429  1.00 18.720          H  
ATOM   3006  HA  GLU A 186      -7.407  33.849 -19.503  1.00 19.690          H  
ATOM   3007 1HB  GLU A 186      -5.364  33.815 -21.734  1.00 27.180          H  
ATOM   3008 2HB  GLU A 186      -4.925  33.942 -20.035  1.00 27.180          H  
ATOM   3009 1HG  GLU A 186      -6.060  31.764 -19.621  1.00 27.180          H  
ATOM   3010 2HG  GLU A 186      -6.427  31.657 -21.342  1.00 27.180          H  
ATOM   3011  N   VAL A 187      -6.854  36.581 -21.229  1.00 16.440          N  
ATOM   3012  CA  VAL A 187      -6.514  38.003 -21.188  1.00 16.980          C  
ATOM   3013  C   VAL A 187      -7.742  38.914 -21.191  1.00 17.460          C  
ATOM   3014  O   VAL A 187      -7.872  39.812 -20.335  1.00 18.260          O  
ATOM   3015  CB  VAL A 187      -5.614  38.352 -22.400  1.00 23.560          C  
ATOM   3016  CG1 VAL A 187      -5.302  39.851 -22.435  1.00 23.560          C  
ATOM   3017  CG2 VAL A 187      -4.341  37.512 -22.329  1.00 23.560          C  
ATOM   3018  H   VAL A 187      -7.164  36.196 -22.110  1.00 19.730          H  
ATOM   3019  HA  VAL A 187      -5.949  38.188 -20.275  1.00 20.380          H  
ATOM   3020  HB  VAL A 187      -6.142  38.123 -23.320  1.00 28.270          H  
ATOM   3021 1HG1 VAL A 187      -4.679  40.067 -23.300  1.00 28.270          H  
ATOM   3022 2HG1 VAL A 187      -6.212  40.416 -22.515  1.00 28.270          H  
ATOM   3023 3HG1 VAL A 187      -4.774  40.138 -21.525  1.00 28.270          H  
ATOM   3024 1HG2 VAL A 187      -3.710  37.739 -23.184  1.00 28.270          H  
ATOM   3025 2HG2 VAL A 187      -3.808  37.744 -21.409  1.00 28.270          H  
ATOM   3026 3HG2 VAL A 187      -4.601  36.451 -22.342  1.00 28.270          H  
ATOM   3027  N   LEU A 188      -8.662  38.666 -22.130  1.00 17.070          N  
ATOM   3028  CA  LEU A 188      -9.814  39.560 -22.310  1.00 17.580          C  
ATOM   3029  C   LEU A 188     -10.894  39.344 -21.256  1.00 18.340          C  
ATOM   3030  O   LEU A 188     -11.952  39.973 -21.280  1.00 18.990          O  
ATOM   3031  CB  LEU A 188     -10.433  39.465 -23.711  1.00 24.410          C  
ATOM   3032  CG  LEU A 188      -9.519  39.871 -24.942  1.00 24.410          C  
ATOM   3033  CD1 LEU A 188     -10.325  39.651 -26.259  1.00 24.410          C  
ATOM   3034  CD2 LEU A 188      -9.067  41.317 -24.784  1.00 24.410          C  
ATOM   3035  H   LEU A 188      -8.492  37.877 -22.762  1.00 20.480          H  
ATOM   3036  HA  LEU A 188      -9.470  40.573 -22.174  1.00 21.100          H  
ATOM   3037 1HB  LEU A 188     -10.834  38.485 -23.850  1.00 29.290          H  
ATOM   3038 2HB  LEU A 188     -11.278  40.160 -23.728  1.00 29.290          H  
ATOM   3039  HG  LEU A 188      -8.635  39.234 -24.985  1.00 29.290          H  
ATOM   3040 1HD1 LEU A 188      -9.720  39.926 -27.112  1.00 29.290          H  
ATOM   3041 2HD1 LEU A 188     -10.625  38.628 -26.365  1.00 29.290          H  
ATOM   3042 3HD1 LEU A 188     -11.204  40.251 -26.247  1.00 29.290          H  
ATOM   3043 1HD2 LEU A 188      -8.463  41.625 -25.616  1.00 29.290          H  
ATOM   3044 2HD2 LEU A 188      -9.921  41.950 -24.721  1.00 29.290          H  
ATOM   3045 3HD2 LEU A 188      -8.492  41.432 -23.894  1.00 29.290          H  
ATOM   3046  N   LYS A 189     -10.610  38.465 -20.298  1.00 18.350          N  
ATOM   3047  CA  LYS A 189     -11.471  38.281 -19.149  1.00 19.140          C  
ATOM   3048  C   LYS A 189     -11.472  39.590 -18.320  1.00 19.810          C  
ATOM   3049  O   LYS A 189     -12.387  39.829 -17.526  1.00 20.750          O  
ATOM   3050  CB  LYS A 189     -11.022  37.066 -18.327  1.00 26.480          C  
ATOM   3051  CG  LYS A 189      -9.685  37.212 -17.603  1.00 26.480          C  
ATOM   3052  CD  LYS A 189      -9.291  35.927 -16.881  1.00 26.480          C  
ATOM   3053  CE  LYS A 189      -8.002  36.114 -16.079  1.00 26.480          C  
ATOM   3054  NZ  LYS A 189      -7.575  34.859 -15.407  1.00 26.480          N  
ATOM   3055  H   LYS A 189      -9.762  37.924 -20.388  1.00 22.020          H  
ATOM   3056  HA  LYS A 189     -12.488  38.100 -19.499  1.00 22.970          H  
ATOM   3057 1HB  LYS A 189     -11.780  36.837 -17.581  1.00 31.780          H  
ATOM   3058 2HB  LYS A 189     -10.941  36.198 -18.988  1.00 31.780          H  
ATOM   3059 1HG  LYS A 189      -8.899  37.487 -18.311  1.00 31.780          H  
ATOM   3060 2HG  LYS A 189      -9.768  37.972 -16.869  1.00 31.780          H  
ATOM   3061 1HD  LYS A 189     -10.094  35.619 -16.212  1.00 31.780          H  
ATOM   3062 2HD  LYS A 189      -9.129  35.137 -17.621  1.00 31.780          H  
ATOM   3063 1HE  LYS A 189      -7.213  36.442 -16.746  1.00 31.780          H  
ATOM   3064 2HE  LYS A 189      -8.162  36.883 -15.322  1.00 31.780          H  
ATOM   3065 1HZ  LYS A 189      -6.722  35.026 -14.892  1.00 31.780          H  
ATOM   3066 2HZ  LYS A 189      -8.296  34.552 -14.772  1.00 31.780          H  
ATOM   3067 3HZ  LYS A 189      -7.413  34.145 -16.105  1.00 31.780          H  
ATOM   3068  N   ARG A 190     -10.422  40.426 -18.501  1.00 19.410          N  
ATOM   3069  CA  ARG A 190     -10.325  41.735 -17.846  1.00 20.010          C  
ATOM   3070  C   ARG A 190      -9.977  42.850 -18.850  1.00 20.370          C  
ATOM   3071  O   ARG A 190     -10.449  43.981 -18.707  1.00 21.070          O  
ATOM   3072  CB  ARG A 190      -9.292  41.746 -16.722  1.00 27.770          C  
ATOM   3073  CG  ARG A 190      -9.591  40.839 -15.535  1.00 27.770          C  
ATOM   3074  CD  ARG A 190     -10.767  41.273 -14.740  1.00 27.770          C  
ATOM   3075  NE  ARG A 190     -10.989  40.384 -13.617  1.00 27.770          N  
ATOM   3076  CZ  ARG A 190     -11.730  39.246 -13.645  1.00 27.770          C  
ATOM   3077  NH1 ARG A 190     -12.333  38.827 -14.752  1.00 27.770          N  
ATOM   3078  NH2 ARG A 190     -11.848  38.534 -12.531  1.00 27.770          N  
ATOM   3079  H   ARG A 190      -9.688  40.141 -19.150  1.00 23.290          H  
ATOM   3080  HA  ARG A 190     -11.298  41.979 -17.429  1.00 24.010          H  
ATOM   3081 1HB  ARG A 190      -8.326  41.446 -17.124  1.00 33.330          H  
ATOM   3082 2HB  ARG A 190      -9.184  42.762 -16.343  1.00 33.330          H  
ATOM   3083 1HG  ARG A 190      -9.791  39.861 -15.884  1.00 33.330          H  
ATOM   3084 2HG  ARG A 190      -8.727  40.813 -14.873  1.00 33.330          H  
ATOM   3085 1HD  ARG A 190     -10.589  42.275 -14.351  1.00 33.330          H  
ATOM   3086 2HD  ARG A 190     -11.665  41.281 -15.345  1.00 33.330          H  
ATOM   3087  HE  ARG A 190     -10.560  40.639 -12.737  1.00 33.330          H  
ATOM   3088 1HH1 ARG A 190     -12.270  39.346 -15.647  1.00 33.330          H  
ATOM   3089 2HH1 ARG A 190     -12.875  37.979 -14.735  1.00 33.330          H  
ATOM   3090 1HH2 ARG A 190     -11.392  38.843 -11.683  1.00 33.330          H  
ATOM   3091 2HH2 ARG A 190     -12.393  37.685 -12.526  1.00 33.330          H  
ATOM   3092  N   THR A 191      -9.148  42.543 -19.852  1.00 19.990          N  
ATOM   3093  CA  THR A 191      -8.716  43.527 -20.840  1.00 20.380          C  
ATOM   3094  C   THR A 191      -9.832  43.746 -21.879  1.00 20.620          C  
ATOM   3095  O   THR A 191     -10.454  42.780 -22.298  1.00 20.300          O  
ATOM   3096  CB  THR A 191      -7.409  43.057 -21.518  1.00 28.380          C  
ATOM   3097  OG1 THR A 191      -6.371  42.973 -20.531  1.00 28.380          O  
ATOM   3098  CG2 THR A 191      -6.972  43.978 -22.637  1.00 28.380          C  
ATOM   3099  H   THR A 191      -8.760  41.604 -19.933  1.00 23.990          H  
ATOM   3100  HA  THR A 191      -8.485  44.440 -20.310  1.00 24.460          H  
ATOM   3101  HB  THR A 191      -7.576  42.079 -21.917  1.00 34.050          H  
ATOM   3102  HG1 THR A 191      -6.527  42.210 -19.965  1.00 34.050          H  
ATOM   3103 1HG2 THR A 191      -6.065  43.580 -23.066  1.00 34.050          H  
ATOM   3104 2HG2 THR A 191      -7.740  44.032 -23.408  1.00 34.050          H  
ATOM   3105 3HG2 THR A 191      -6.780  44.970 -22.246  1.00 34.050          H  
ATOM   3106  N   PRO A 192     -10.172  44.989 -22.272  1.00 21.290          N  
ATOM   3107  CA  PRO A 192     -11.166  45.293 -23.294  1.00 21.690          C  
ATOM   3108  C   PRO A 192     -10.882  44.577 -24.608  1.00 21.520          C  
ATOM   3109  O   PRO A 192      -9.736  44.547 -25.063  1.00 21.580          O  
ATOM   3110  CB  PRO A 192     -11.024  46.813 -23.443  1.00 32.540          C  
ATOM   3111  CG  PRO A 192     -10.532  47.283 -22.097  1.00 32.540          C  
ATOM   3112  CD  PRO A 192      -9.607  46.192 -21.610  1.00 32.540          C  
ATOM   3113  HA  PRO A 192     -12.165  45.021 -22.911  1.00 26.030          H  
ATOM   3114 1HB  PRO A 192     -10.318  47.046 -24.256  1.00 39.040          H  
ATOM   3115 2HB  PRO A 192     -11.989  47.260 -23.722  1.00 39.040          H  
ATOM   3116 1HG  PRO A 192     -10.024  48.256 -22.198  1.00 39.040          H  
ATOM   3117 2HG  PRO A 192     -11.384  47.441 -21.419  1.00 39.040          H  
ATOM   3118 1HD  PRO A 192      -8.578  46.386 -21.924  1.00 39.040          H  
ATOM   3119 2HD  PRO A 192      -9.724  46.139 -20.515  1.00 39.040          H  
ATOM   3120  N   ILE A 193     -11.941  44.090 -25.264  1.00 21.440          N  
ATOM   3121  CA  ILE A 193     -11.838  43.332 -26.521  1.00 21.390          C  
ATOM   3122  C   ILE A 193     -11.063  44.087 -27.575  1.00 22.040          C  
ATOM   3123  O   ILE A 193     -10.230  43.496 -28.286  1.00 22.220          O  
ATOM   3124  CB  ILE A 193     -13.214  42.929 -27.100  1.00 29.970          C  
ATOM   3125  CG1 ILE A 193     -13.899  41.886 -26.165  1.00 29.970          C  
ATOM   3126  CG2 ILE A 193     -12.986  42.294 -28.524  1.00 29.970          C  
ATOM   3127  CD1 ILE A 193     -15.377  41.633 -26.472  1.00 29.970          C  
ATOM   3128  H   ILE A 193     -12.851  44.198 -24.838  1.00 25.730          H  
ATOM   3129  HA  ILE A 193     -11.304  42.422 -26.325  1.00 25.670          H  
ATOM   3130  HB  ILE A 193     -13.865  43.797 -27.184  1.00 35.960          H  
ATOM   3131 1HG1 ILE A 193     -13.378  40.941 -26.254  1.00 35.960          H  
ATOM   3132 2HG1 ILE A 193     -13.812  42.226 -25.135  1.00 35.960          H  
ATOM   3133 1HG2 ILE A 193     -13.928  41.985 -28.959  1.00 35.960          H  
ATOM   3134 2HG2 ILE A 193     -12.527  43.008 -29.208  1.00 35.960          H  
ATOM   3135 3HG2 ILE A 193     -12.334  41.425 -28.433  1.00 35.960          H  
ATOM   3136 1HD1 ILE A 193     -15.767  40.895 -25.774  1.00 35.960          H  
ATOM   3137 2HD1 ILE A 193     -15.937  42.562 -26.366  1.00 35.960          H  
ATOM   3138 3HD1 ILE A 193     -15.487  41.257 -27.480  1.00 35.960          H  
ATOM   3139  N   ASP A 194     -11.314  45.395 -27.637  1.00 22.450          N  
ATOM   3140  CA  ASP A 194     -10.723  46.284 -28.614  1.00 23.140          C  
ATOM   3141  C   ASP A 194      -9.206  46.160 -28.689  1.00 23.110          C  
ATOM   3142  O   ASP A 194      -8.623  46.523 -29.708  1.00 23.300          O  
ATOM   3143  CB  ASP A 194     -11.025  47.760 -28.299  1.00 32.120          C  
ATOM   3144  CG  ASP A 194     -12.491  48.202 -28.487  1.00 32.120          C  
ATOM   3145  OD1 ASP A 194     -13.312  47.452 -28.964  1.00 32.120          O  
ATOM   3146  OD2 ASP A 194     -12.799  49.343 -28.191  1.00 32.120          O  
ATOM   3147  H   ASP A 194     -12.010  45.772 -27.009  1.00 26.940          H  
ATOM   3148  HA  ASP A 194     -11.148  46.039 -29.585  1.00 27.770          H  
ATOM   3149 1HB  ASP A 194     -10.733  47.967 -27.267  1.00 38.540          H  
ATOM   3150 2HB  ASP A 194     -10.400  48.388 -28.936  1.00 38.540          H  
ATOM   3151  N   ARG A 195      -8.523  45.730 -27.618  1.00 22.950          N  
ATOM   3152  CA  ARG A 195      -7.073  45.646 -27.711  1.00 22.980          C  
ATOM   3153  C   ARG A 195      -6.638  44.646 -28.790  1.00 22.550          C  
ATOM   3154  O   ARG A 195      -5.631  44.865 -29.481  1.00 22.580          O  
ATOM   3155  CB  ARG A 195      -6.435  45.268 -26.384  1.00 32.160          C  
ATOM   3156  CG  ARG A 195      -4.895  45.299 -26.424  1.00 32.160          C  
ATOM   3157  CD  ARG A 195      -4.271  45.101 -25.102  1.00 32.160          C  
ATOM   3158  NE  ARG A 195      -2.813  45.161 -25.193  1.00 32.160          N  
ATOM   3159  CZ  ARG A 195      -1.952  45.077 -24.154  1.00 32.160          C  
ATOM   3160  NH1 ARG A 195      -2.394  44.934 -22.922  1.00 32.160          N  
ATOM   3161  NH2 ARG A 195      -0.650  45.143 -24.382  1.00 32.160          N  
ATOM   3162  H   ARG A 195      -9.009  45.410 -26.771  1.00 27.540          H  
ATOM   3163  HA  ARG A 195      -6.696  46.630 -27.989  1.00 27.580          H  
ATOM   3164 1HB  ARG A 195      -6.776  45.948 -25.604  1.00 38.590          H  
ATOM   3165 2HB  ARG A 195      -6.752  44.262 -26.102  1.00 38.590          H  
ATOM   3166 1HG  ARG A 195      -4.533  44.501 -27.073  1.00 38.590          H  
ATOM   3167 2HG  ARG A 195      -4.562  46.259 -26.818  1.00 38.590          H  
ATOM   3168 1HD  ARG A 195      -4.614  45.875 -24.415  1.00 38.590          H  
ATOM   3169 2HD  ARG A 195      -4.546  44.122 -24.728  1.00 38.590          H  
ATOM   3170  HE  ARG A 195      -2.415  45.272 -26.118  1.00 38.590          H  
ATOM   3171 1HH1 ARG A 195      -3.385  44.886 -22.739  1.00 38.590          H  
ATOM   3172 2HH1 ARG A 195      -1.741  44.874 -22.153  1.00 38.590          H  
ATOM   3173 1HH2 ARG A 195      -0.306  45.254 -25.327  1.00 38.590          H  
ATOM   3174 2HH2 ARG A 195       0.004  45.084 -23.615  1.00 38.590          H  
ATOM   3175  N   ARG A 196      -7.359  43.521 -28.903  1.00 22.220          N  
ATOM   3176  CA  ARG A 196      -6.991  42.501 -29.870  1.00 21.890          C  
ATOM   3177  C   ARG A 196      -7.463  42.926 -31.234  1.00 21.970          C  
ATOM   3178  O   ARG A 196      -6.785  42.686 -32.239  1.00 21.860          O  
ATOM   3179  CB  ARG A 196      -7.576  41.134 -29.527  1.00 30.780          C  
ATOM   3180  CG  ARG A 196      -7.046  40.465 -28.242  1.00 30.780          C  
ATOM   3181  CD  ARG A 196      -5.563  40.244 -28.231  1.00 30.780          C  
ATOM   3182  NE  ARG A 196      -5.105  39.344 -29.302  1.00 30.780          N  
ATOM   3183  CZ  ARG A 196      -3.820  39.222 -29.717  1.00 30.780          C  
ATOM   3184  NH1 ARG A 196      -2.863  39.945 -29.156  1.00 30.780          N  
ATOM   3185  NH2 ARG A 196      -3.513  38.374 -30.689  1.00 30.780          N  
ATOM   3186  H   ARG A 196      -8.215  43.411 -28.357  1.00 26.660          H  
ATOM   3187  HA  ARG A 196      -5.908  42.425 -29.910  1.00 26.270          H  
ATOM   3188 1HB  ARG A 196      -8.659  41.233 -29.411  1.00 36.930          H  
ATOM   3189 2HB  ARG A 196      -7.404  40.448 -30.356  1.00 36.930          H  
ATOM   3190 1HG  ARG A 196      -7.274  41.107 -27.410  1.00 36.930          H  
ATOM   3191 2HG  ARG A 196      -7.533  39.497 -28.106  1.00 36.930          H  
ATOM   3192 1HD  ARG A 196      -5.040  41.189 -28.311  1.00 36.930          H  
ATOM   3193 2HD  ARG A 196      -5.302  39.781 -27.277  1.00 36.930          H  
ATOM   3194  HE  ARG A 196      -5.800  38.761 -29.767  1.00 36.930          H  
ATOM   3195 1HH1 ARG A 196      -3.081  40.595 -28.416  1.00 36.930          H  
ATOM   3196 2HH1 ARG A 196      -1.907  39.847 -29.468  1.00 36.930          H  
ATOM   3197 1HH2 ARG A 196      -4.253  37.794 -31.134  1.00 36.930          H  
ATOM   3198 2HH2 ARG A 196      -2.565  38.276 -31.001  1.00 36.930          H  
ATOM   3199  N   ASP A 197      -8.631  43.565 -31.279  1.00 22.290          N  
ATOM   3200  CA  ASP A 197      -9.159  43.991 -32.561  1.00 22.520          C  
ATOM   3201  C   ASP A 197      -8.229  45.041 -33.157  1.00 22.080          C  
ATOM   3202  O   ASP A 197      -7.957  45.026 -34.358  1.00 22.190          O  
ATOM   3203  CB  ASP A 197     -10.550  44.571 -32.407  1.00 31.440          C  
ATOM   3204  CG  ASP A 197     -11.621  43.551 -32.049  1.00 31.440          C  
ATOM   3205  OD1 ASP A 197     -11.404  42.346 -32.126  1.00 31.440          O  
ATOM   3206  OD2 ASP A 197     -12.688  43.991 -31.734  1.00 31.440          O  
ATOM   3207  H   ASP A 197      -9.150  43.716 -30.408  1.00 26.750          H  
ATOM   3208  HA  ASP A 197      -9.199  43.133 -33.232  1.00 27.020          H  
ATOM   3209 1HB  ASP A 197     -10.529  45.338 -31.649  1.00 37.720          H  
ATOM   3210 2HB  ASP A 197     -10.838  45.055 -33.342  1.00 37.720          H  
ATOM   3211  N   TYR A 198      -7.714  45.936 -32.298  1.00 21.650          N  
ATOM   3212  CA  TYR A 198      -6.787  46.977 -32.693  1.00 21.290          C  
ATOM   3213  C   TYR A 198      -5.566  46.359 -33.324  1.00 20.900          C  
ATOM   3214  O   TYR A 198      -5.158  46.767 -34.414  1.00 20.850          O  
ATOM   3215  CB  TYR A 198      -6.375  47.837 -31.500  1.00 29.950          C  
ATOM   3216  CG  TYR A 198      -5.331  48.869 -31.851  1.00 29.950          C  
ATOM   3217  CD1 TYR A 198      -5.708  50.048 -32.469  1.00 29.950          C  
ATOM   3218  CD2 TYR A 198      -3.990  48.631 -31.565  1.00 29.950          C  
ATOM   3219  CE1 TYR A 198      -4.756  50.988 -32.801  1.00 29.950          C  
ATOM   3220  CE2 TYR A 198      -3.039  49.571 -31.899  1.00 29.950          C  
ATOM   3221  CZ  TYR A 198      -3.418  50.748 -32.514  1.00 29.950          C  
ATOM   3222  OH  TYR A 198      -2.471  51.691 -32.851  1.00 29.950          O  
ATOM   3223  H   TYR A 198      -8.006  45.919 -31.321  1.00 25.980          H  
ATOM   3224  HA  TYR A 198      -7.269  47.608 -33.438  1.00 25.550          H  
ATOM   3225 1HB  TYR A 198      -7.250  48.350 -31.100  1.00 35.940          H  
ATOM   3226 2HB  TYR A 198      -5.981  47.202 -30.710  1.00 35.940          H  
ATOM   3227  HD1 TYR A 198      -6.757  50.234 -32.695  1.00 35.940          H  
ATOM   3228  HD2 TYR A 198      -3.692  47.700 -31.082  1.00 35.940          H  
ATOM   3229  HE1 TYR A 198      -5.052  51.915 -33.288  1.00 35.940          H  
ATOM   3230  HE2 TYR A 198      -1.989  49.384 -31.678  1.00 35.940          H  
ATOM   3231  HH  TYR A 198      -1.599  51.365 -32.617  1.00 35.940          H  
ATOM   3232  N   SER A 199      -4.967  45.374 -32.646  1.00 20.770          N  
ATOM   3233  CA  SER A 199      -3.783  44.724 -33.174  1.00 20.560          C  
ATOM   3234  C   SER A 199      -4.055  44.089 -34.531  1.00 19.920          C  
ATOM   3235  O   SER A 199      -3.264  44.258 -35.463  1.00 19.640          O  
ATOM   3236  CB  SER A 199      -3.290  43.672 -32.206  1.00 28.870          C  
ATOM   3237  OG  SER A 199      -2.152  43.027 -32.707  1.00 28.870          O  
ATOM   3238  H   SER A 199      -5.322  45.092 -31.725  1.00 24.920          H  
ATOM   3239  HA  SER A 199      -3.005  45.478 -33.293  1.00 24.670          H  
ATOM   3240 1HB  SER A 199      -3.061  44.142 -31.250  1.00 34.640          H  
ATOM   3241 2HB  SER A 199      -4.081  42.942 -32.028  1.00 34.640          H  
ATOM   3242  HG  SER A 199      -1.859  42.438 -32.012  1.00 34.640          H  
ATOM   3243  N   ALA A 200      -5.175  43.364 -34.662  1.00 19.840          N  
ATOM   3244  CA  ALA A 200      -5.487  42.709 -35.929  1.00 19.650          C  
ATOM   3245  C   ALA A 200      -5.629  43.708 -37.079  1.00 19.310          C  
ATOM   3246  O   ALA A 200      -5.125  43.465 -38.188  1.00 18.850          O  
ATOM   3247  CB  ALA A 200      -6.775  41.923 -35.785  1.00 27.590          C  
ATOM   3248  H   ALA A 200      -5.795  43.236 -33.854  1.00 23.810          H  
ATOM   3249  HA  ALA A 200      -4.680  42.032 -36.166  1.00 23.580          H  
ATOM   3250 1HB  ALA A 200      -6.994  41.411 -36.718  1.00 33.100          H  
ATOM   3251 2HB  ALA A 200      -6.662  41.194 -34.980  1.00 33.100          H  
ATOM   3252 3HB  ALA A 200      -7.589  42.609 -35.541  1.00 33.100          H  
ATOM   3253  N   ILE A 201      -6.284  44.839 -36.809  1.00 19.650          N  
ATOM   3254  CA  ILE A 201      -6.466  45.871 -37.814  1.00 19.510          C  
ATOM   3255  C   ILE A 201      -5.144  46.512 -38.144  1.00 19.020          C  
ATOM   3256  O   ILE A 201      -4.812  46.671 -39.317  1.00 19.260          O  
ATOM   3257  CB  ILE A 201      -7.455  46.955 -37.361  1.00 27.370          C  
ATOM   3258  CG1 ILE A 201      -8.867  46.327 -37.246  1.00 27.370          C  
ATOM   3259  CG2 ILE A 201      -7.426  48.148 -38.397  1.00 27.370          C  
ATOM   3260  CD1 ILE A 201      -9.874  47.180 -36.505  1.00 27.370          C  
ATOM   3261  H   ILE A 201      -6.714  44.956 -35.882  1.00 23.580          H  
ATOM   3262  HA  ILE A 201      -6.858  45.405 -38.716  1.00 23.410          H  
ATOM   3263  HB  ILE A 201      -7.175  47.313 -36.367  1.00 32.840          H  
ATOM   3264 1HG1 ILE A 201      -9.247  46.134 -38.247  1.00 32.840          H  
ATOM   3265 2HG1 ILE A 201      -8.784  45.375 -36.725  1.00 32.840          H  
ATOM   3266 1HG2 ILE A 201      -8.120  48.922 -38.091  1.00 32.840          H  
ATOM   3267 2HG2 ILE A 201      -6.429  48.588 -38.455  1.00 32.840          H  
ATOM   3268 3HG2 ILE A 201      -7.708  47.779 -39.385  1.00 32.840          H  
ATOM   3269 1HD1 ILE A 201     -10.821  46.656 -36.465  1.00 32.840          H  
ATOM   3270 2HD1 ILE A 201      -9.515  47.354 -35.487  1.00 32.840          H  
ATOM   3271 3HD1 ILE A 201     -10.013  48.130 -37.007  1.00 32.840          H  
ATOM   3272  N   THR A 202      -4.387  46.861 -37.110  1.00 18.450          N  
ATOM   3273  CA  THR A 202      -3.111  47.514 -37.270  1.00 18.070          C  
ATOM   3274  C   THR A 202      -2.234  46.681 -38.172  1.00 17.760          C  
ATOM   3275  O   THR A 202      -1.593  47.223 -39.062  1.00 17.620          O  
ATOM   3276  CB  THR A 202      -2.422  47.731 -35.909  1.00 25.450          C  
ATOM   3277  OG1 THR A 202      -3.251  48.556 -35.082  1.00 25.450          O  
ATOM   3278  CG2 THR A 202      -1.077  48.424 -36.104  1.00 25.450          C  
ATOM   3279  H   THR A 202      -4.722  46.689 -36.166  1.00 22.140          H  
ATOM   3280  HA  THR A 202      -3.269  48.484 -37.734  1.00 21.680          H  
ATOM   3281  HB  THR A 202      -2.273  46.771 -35.417  1.00 30.540          H  
ATOM   3282  HG1 THR A 202      -4.061  48.056 -34.849  1.00 30.540          H  
ATOM   3283 1HG2 THR A 202      -0.612  48.577 -35.134  1.00 30.540          H  
ATOM   3284 2HG2 THR A 202      -0.424  47.811 -36.724  1.00 30.540          H  
ATOM   3285 3HG2 THR A 202      -1.235  49.386 -36.589  1.00 30.540          H  
ATOM   3286  N   MET A 203      -2.169  45.363 -37.952  1.00 17.770          N  
ATOM   3287  CA  MET A 203      -1.352  44.525 -38.817  1.00 17.650          C  
ATOM   3288  C   MET A 203      -1.860  44.603 -40.256  1.00 17.600          C  
ATOM   3289  O   MET A 203      -1.088  44.852 -41.178  1.00 17.670          O  
ATOM   3290  CB  MET A 203      -1.350  43.097 -38.302  1.00 24.760          C  
ATOM   3291  CG  MET A 203      -0.559  42.918 -37.004  1.00 24.760          C  
ATOM   3292  SD  MET A 203      -0.372  41.202 -36.502  1.00 24.760          S  
ATOM   3293  CE  MET A 203      -2.019  40.863 -35.864  1.00 24.760          C  
ATOM   3294  H   MET A 203      -2.683  44.953 -37.164  1.00 21.320          H  
ATOM   3295  HA  MET A 203      -0.333  44.900 -38.797  1.00 21.180          H  
ATOM   3296 1HB  MET A 203      -2.382  42.798 -38.118  1.00 29.710          H  
ATOM   3297 2HB  MET A 203      -0.940  42.431 -39.060  1.00 29.710          H  
ATOM   3298 1HG  MET A 203       0.425  43.355 -37.112  1.00 29.710          H  
ATOM   3299 2HG  MET A 203      -1.062  43.450 -36.204  1.00 29.710          H  
ATOM   3300 1HE  MET A 203      -2.063  39.839 -35.496  1.00 29.710          H  
ATOM   3301 2HE  MET A 203      -2.246  41.555 -35.048  1.00 29.710          H  
ATOM   3302 3HE  MET A 203      -2.743  40.986 -36.657  1.00 29.710          H  
ATOM   3303  N   ALA A 204      -3.182  44.558 -40.447  1.00 17.620          N  
ATOM   3304  CA  ALA A 204      -3.764  44.631 -41.787  1.00 17.730          C  
ATOM   3305  C   ALA A 204      -3.348  45.914 -42.521  1.00 17.420          C  
ATOM   3306  O   ALA A 204      -3.230  45.930 -43.748  1.00 17.440          O  
ATOM   3307  CB  ALA A 204      -5.269  44.525 -41.709  1.00 24.780          C  
ATOM   3308  H   ALA A 204      -3.804  44.365 -39.651  1.00 21.140          H  
ATOM   3309  HA  ALA A 204      -3.399  43.788 -42.352  1.00 21.280          H  
ATOM   3310 1HB  ALA A 204      -5.662  44.530 -42.698  1.00 29.730          H  
ATOM   3311 2HB  ALA A 204      -5.542  43.596 -41.211  1.00 29.730          H  
ATOM   3312 3HB  ALA A 204      -5.674  45.361 -41.156  1.00 29.730          H  
ATOM   3313  N   ILE A 205      -3.123  47.000 -41.779  1.00 17.280          N  
ATOM   3314  CA  ILE A 205      -2.699  48.250 -42.399  1.00 17.130          C  
ATOM   3315  C   ILE A 205      -1.233  48.643 -42.076  1.00 16.730          C  
ATOM   3316  O   ILE A 205      -0.848  49.806 -42.215  1.00 16.820          O  
ATOM   3317  CB  ILE A 205      -3.658  49.395 -42.023  1.00 24.040          C  
ATOM   3318  CG1 ILE A 205      -3.698  49.618 -40.500  1.00 24.040          C  
ATOM   3319  CG2 ILE A 205      -5.060  49.079 -42.595  1.00 24.040          C  
ATOM   3320  CD1 ILE A 205      -4.406  50.886 -40.049  1.00 24.040          C  
ATOM   3321  H   ILE A 205      -3.303  46.957 -40.768  1.00 20.740          H  
ATOM   3322  HA  ILE A 205      -2.767  48.126 -43.474  1.00 20.560          H  
ATOM   3323  HB  ILE A 205      -3.285  50.272 -42.432  1.00 28.850          H  
ATOM   3324 1HG1 ILE A 205      -4.199  48.799 -40.054  1.00 28.850          H  
ATOM   3325 2HG1 ILE A 205      -2.673  49.644 -40.122  1.00 28.850          H  
ATOM   3326 1HG2 ILE A 205      -5.756  49.881 -42.384  1.00 28.850          H  
ATOM   3327 2HG2 ILE A 205      -4.979  48.952 -43.673  1.00 28.850          H  
ATOM   3328 3HG2 ILE A 205      -5.431  48.154 -42.148  1.00 28.850          H  
ATOM   3329 1HD1 ILE A 205      -4.375  50.940 -38.960  1.00 28.850          H  
ATOM   3330 2HD1 ILE A 205      -3.899  51.752 -40.468  1.00 28.850          H  
ATOM   3331 3HD1 ILE A 205      -5.439  50.880 -40.372  1.00 28.850          H  
ATOM   3332  N   ASN A 206      -0.424  47.676 -41.644  1.00 16.440          N  
ATOM   3333  CA  ASN A 206       1.001  47.840 -41.337  1.00 16.250          C  
ATOM   3334  C   ASN A 206       1.842  47.324 -42.508  1.00 15.810          C  
ATOM   3335  O   ASN A 206       1.840  46.111 -42.722  1.00 15.530          O  
ATOM   3336  CB  ASN A 206       1.388  47.115 -40.056  1.00 22.830          C  
ATOM   3337  CG  ASN A 206       2.824  47.323 -39.620  1.00 22.830          C  
ATOM   3338  OD1 ASN A 206       3.784  47.359 -40.418  1.00 22.830          O  
ATOM   3339  ND2 ASN A 206       2.994  47.464 -38.323  1.00 22.830          N  
ATOM   3340  H   ASN A 206      -0.822  46.739 -41.523  1.00 19.730          H  
ATOM   3341  HA  ASN A 206       1.170  48.897 -41.179  1.00 19.500          H  
ATOM   3342 1HB  ASN A 206       0.760  47.458 -39.250  1.00 27.390          H  
ATOM   3343 2HB  ASN A 206       1.208  46.052 -40.177  1.00 27.390          H  
ATOM   3344 1HD2 ASN A 206       3.913  47.607 -37.945  1.00 27.390          H  
ATOM   3345 2HD2 ASN A 206       2.204  47.430 -37.706  1.00 27.390          H  
ATOM   3346  N   PRO A 207       2.637  48.148 -43.225  1.00 15.880          N  
ATOM   3347  CA  PRO A 207       3.378  47.771 -44.426  1.00 15.620          C  
ATOM   3348  C   PRO A 207       4.338  46.603 -44.220  1.00 15.440          C  
ATOM   3349  O   PRO A 207       4.684  45.904 -45.178  1.00 15.380          O  
ATOM   3350  CB  PRO A 207       4.133  49.055 -44.784  1.00 23.430          C  
ATOM   3351  CG  PRO A 207       4.195  49.850 -43.498  1.00 23.430          C  
ATOM   3352  CD  PRO A 207       2.897  49.535 -42.778  1.00 23.430          C  
ATOM   3353  HA  PRO A 207       2.681  47.538 -45.220  1.00 18.740          H  
ATOM   3354 1HB  PRO A 207       5.134  48.799 -45.160  1.00 28.120          H  
ATOM   3355 2HB  PRO A 207       3.616  49.567 -45.603  1.00 28.120          H  
ATOM   3356 1HG  PRO A 207       5.085  49.552 -42.915  1.00 28.120          H  
ATOM   3357 2HG  PRO A 207       4.312  50.921 -43.720  1.00 28.120          H  
ATOM   3358 1HD  PRO A 207       3.109  49.594 -41.703  1.00 28.120          H  
ATOM   3359 2HD  PRO A 207       2.077  50.207 -43.090  1.00 28.120          H  
ATOM   3360  N   HIS A 208       4.750  46.344 -42.980  1.00 15.510          N  
ATOM   3361  CA  HIS A 208       5.653  45.233 -42.767  1.00 15.410          C  
ATOM   3362  C   HIS A 208       4.852  43.940 -42.850  1.00 14.910          C  
ATOM   3363  O   HIS A 208       5.342  42.920 -43.339  1.00 14.860          O  
ATOM   3364  CB  HIS A 208       6.341  45.348 -41.408  1.00 21.610          C  
ATOM   3365  CG  HIS A 208       7.299  46.500 -41.326  1.00 21.610          C  
ATOM   3366  ND1 HIS A 208       8.499  46.526 -42.010  1.00 21.610          N  
ATOM   3367  CD2 HIS A 208       7.228  47.669 -40.648  1.00 21.610          C  
ATOM   3368  CE1 HIS A 208       9.126  47.660 -41.750  1.00 21.610          C  
ATOM   3369  NE2 HIS A 208       8.378  48.370 -40.926  1.00 21.610          N  
ATOM   3370  H   HIS A 208       4.460  46.898 -42.172  1.00 18.610          H  
ATOM   3371  HA  HIS A 208       6.417  45.214 -43.545  1.00 18.490          H  
ATOM   3372 1HB  HIS A 208       5.591  45.463 -40.629  1.00 25.940          H  
ATOM   3373 2HB  HIS A 208       6.889  44.428 -41.199  1.00 25.940          H  
ATOM   3374  HD2 HIS A 208       6.413  47.994 -40.000  1.00 25.940          H  
ATOM   3375  HE1 HIS A 208      10.097  47.958 -42.148  1.00 25.940          H  
ATOM   3376  HE2 HIS A 208       8.608  49.282 -40.557  1.00 25.940          H  
ATOM   3377  N   LYS A 209       3.593  43.991 -42.406  1.00 14.680          N  
ATOM   3378  CA  LYS A 209       2.731  42.830 -42.384  1.00 14.320          C  
ATOM   3379  C   LYS A 209       2.076  42.706 -43.738  1.00 14.060          C  
ATOM   3380  O   LYS A 209       1.783  41.605 -44.207  1.00 13.570          O  
ATOM   3381  CB  LYS A 209       1.720  42.941 -41.244  1.00 20.190          C  
ATOM   3382  CG  LYS A 209       2.357  42.963 -39.837  1.00 20.190          C  
ATOM   3383  CD  LYS A 209       3.035  41.630 -39.500  1.00 20.190          C  
ATOM   3384  CE  LYS A 209       3.669  41.618 -38.122  1.00 20.190          C  
ATOM   3385  NZ  LYS A 209       4.367  40.316 -37.871  1.00 20.190          N  
ATOM   3386  H   LYS A 209       3.192  44.870 -42.091  1.00 17.620          H  
ATOM   3387  HA  LYS A 209       3.334  41.946 -42.243  1.00 17.180          H  
ATOM   3388 1HB  LYS A 209       1.150  43.856 -41.367  1.00 24.230          H  
ATOM   3389 2HB  LYS A 209       1.022  42.110 -41.287  1.00 24.230          H  
ATOM   3390 1HG  LYS A 209       3.104  43.758 -39.796  1.00 24.230          H  
ATOM   3391 2HG  LYS A 209       1.597  43.175 -39.106  1.00 24.230          H  
ATOM   3392 1HD  LYS A 209       2.304  40.822 -39.564  1.00 24.230          H  
ATOM   3393 2HD  LYS A 209       3.837  41.423 -40.199  1.00 24.230          H  
ATOM   3394 1HE  LYS A 209       4.399  42.423 -38.067  1.00 24.230          H  
ATOM   3395 2HE  LYS A 209       2.908  41.772 -37.355  1.00 24.230          H  
ATOM   3396 1HZ  LYS A 209       4.808  40.320 -36.967  1.00 24.230          H  
ATOM   3397 2HZ  LYS A 209       3.703  39.561 -37.918  1.00 24.230          H  
ATOM   3398 3HZ  LYS A 209       5.083  40.172 -38.614  1.00 24.230          H  
ATOM   3399  N   MET A 210       1.911  43.836 -44.433  1.00 14.560          N  
ATOM   3400  CA  MET A 210       1.325  43.768 -45.760  1.00 14.580          C  
ATOM   3401  C   MET A 210       2.176  42.791 -46.569  1.00 14.510          C  
ATOM   3402  O   MET A 210       1.648  41.920 -47.257  1.00 14.340          O  
ATOM   3403  CB  MET A 210       1.279  45.142 -46.448  1.00 20.400          C  
ATOM   3404  CG  MET A 210       0.294  46.183 -45.838  1.00 20.400          C  
ATOM   3405  SD  MET A 210       0.369  47.818 -46.679  1.00 20.400          S  
ATOM   3406  CE  MET A 210      -0.613  48.883 -45.632  1.00 20.400          C  
ATOM   3407  H   MET A 210       2.132  44.728 -43.989  1.00 17.470          H  
ATOM   3408  HA  MET A 210       0.329  43.364 -45.689  1.00 17.500          H  
ATOM   3409 1HB  MET A 210       2.276  45.570 -46.452  1.00 24.480          H  
ATOM   3410 2HB  MET A 210       0.991  45.001 -47.488  1.00 24.480          H  
ATOM   3411 1HG  MET A 210      -0.712  45.816 -45.916  1.00 24.480          H  
ATOM   3412 2HG  MET A 210       0.497  46.318 -44.791  1.00 24.480          H  
ATOM   3413 1HE  MET A 210      -0.637  49.887 -46.048  1.00 24.480          H  
ATOM   3414 2HE  MET A 210      -1.628  48.496 -45.564  1.00 24.480          H  
ATOM   3415 3HE  MET A 210      -0.168  48.921 -44.644  1.00 24.480          H  
ATOM   3416  N   GLU A 211       3.508  42.902 -46.445  1.00 14.780          N  
ATOM   3417  CA  GLU A 211       4.373  41.947 -47.124  1.00 14.850          C  
ATOM   3418  C   GLU A 211       4.482  40.579 -46.406  1.00 14.400          C  
ATOM   3419  O   GLU A 211       4.342  39.539 -47.052  1.00 14.380          O  
ATOM   3420  CB  GLU A 211       5.775  42.529 -47.320  1.00 20.760          C  
ATOM   3421  CG  GLU A 211       5.845  43.685 -48.323  1.00 20.760          C  
ATOM   3422  CD  GLU A 211       7.253  44.195 -48.550  1.00 20.760          C  
ATOM   3423  OE1 GLU A 211       8.147  43.740 -47.874  1.00 20.760          O  
ATOM   3424  OE2 GLU A 211       7.430  45.028 -49.411  1.00 20.760          O  
ATOM   3425  H   GLU A 211       3.904  43.688 -45.916  1.00 17.740          H  
ATOM   3426  HA  GLU A 211       3.952  41.765 -48.112  1.00 17.820          H  
ATOM   3427 1HB  GLU A 211       6.143  42.901 -46.359  1.00 24.910          H  
ATOM   3428 2HB  GLU A 211       6.454  41.744 -47.650  1.00 24.910          H  
ATOM   3429 1HG  GLU A 211       5.429  43.354 -49.274  1.00 24.910          H  
ATOM   3430 2HG  GLU A 211       5.224  44.502 -47.951  1.00 24.910          H  
ATOM   3431  N   GLU A 212       4.682  40.536 -45.078  1.00 14.190          N  
ATOM   3432  CA  GLU A 212       4.858  39.229 -44.412  1.00 13.920          C  
ATOM   3433  C   GLU A 212       3.657  38.286 -44.549  1.00 13.480          C  
ATOM   3434  O   GLU A 212       3.826  37.071 -44.655  1.00 13.340          O  
ATOM   3435  CB  GLU A 212       5.155  39.381 -42.914  1.00 19.600          C  
ATOM   3436  CG  GLU A 212       6.532  39.944 -42.543  1.00 19.600          C  
ATOM   3437  CD  GLU A 212       6.677  40.144 -41.032  1.00 19.600          C  
ATOM   3438  OE1 GLU A 212       5.773  39.748 -40.314  1.00 19.600          O  
ATOM   3439  OE2 GLU A 212       7.662  40.688 -40.604  1.00 19.600          O  
ATOM   3440  H   GLU A 212       4.791  41.398 -44.534  1.00 17.030          H  
ATOM   3441  HA  GLU A 212       5.715  38.740 -44.873  1.00 16.700          H  
ATOM   3442 1HB  GLU A 212       4.410  40.020 -42.471  1.00 23.520          H  
ATOM   3443 2HB  GLU A 212       5.062  38.408 -42.436  1.00 23.520          H  
ATOM   3444 1HG  GLU A 212       7.295  39.245 -42.880  1.00 23.520          H  
ATOM   3445 2HG  GLU A 212       6.695  40.884 -43.055  1.00 23.520          H  
ATOM   3446  N   ALA A 213       2.441  38.837 -44.544  1.00 13.430          N  
ATOM   3447  CA  ALA A 213       1.211  38.053 -44.624  1.00 13.170          C  
ATOM   3448  C   ALA A 213       0.856  37.644 -46.045  1.00 13.220          C  
ATOM   3449  O   ALA A 213      -0.155  36.953 -46.259  1.00 13.080          O  
ATOM   3450  CB  ALA A 213       0.056  38.845 -44.068  1.00 18.540          C  
ATOM   3451  H   ALA A 213       2.352  39.852 -44.447  1.00 16.120          H  
ATOM   3452  HA  ALA A 213       1.357  37.150 -44.032  1.00 15.800          H  
ATOM   3453 1HB  ALA A 213      -0.847  38.252 -44.098  1.00 22.250          H  
ATOM   3454 2HB  ALA A 213       0.270  39.136 -43.042  1.00 22.250          H  
ATOM   3455 3HB  ALA A 213      -0.061  39.730 -44.687  1.00 22.250          H  
ATOM   3456  N   LYS A 214       1.651  38.098 -47.010  1.00 13.560          N  
ATOM   3457  CA  LYS A 214       1.440  37.826 -48.409  1.00 13.820          C  
ATOM   3458  C   LYS A 214      -0.005  38.093 -48.828  1.00 13.690          C  
ATOM   3459  O   LYS A 214      -0.521  39.213 -48.698  1.00 13.570          O  
ATOM   3460  CB  LYS A 214       1.854  36.380 -48.707  1.00 19.240          C  
ATOM   3461  CG  LYS A 214       3.318  36.085 -48.393  1.00 19.240          C  
ATOM   3462  CD  LYS A 214       3.698  34.655 -48.769  1.00 19.240          C  
ATOM   3463  CE  LYS A 214       5.148  34.354 -48.408  1.00 19.240          C  
ATOM   3464  NZ  LYS A 214       5.525  32.946 -48.737  1.00 19.240          N  
ATOM   3465  H   LYS A 214       2.483  38.645 -46.771  1.00 16.270          H  
ATOM   3466  HA  LYS A 214       2.087  38.495 -48.980  1.00 16.580          H  
ATOM   3467 1HB  LYS A 214       1.249  35.688 -48.121  1.00 23.090          H  
ATOM   3468 2HB  LYS A 214       1.700  36.162 -49.765  1.00 23.090          H  
ATOM   3469 1HG  LYS A 214       3.953  36.786 -48.933  1.00 23.090          H  
ATOM   3470 2HG  LYS A 214       3.489  36.230 -47.321  1.00 23.090          H  
ATOM   3471 1HD  LYS A 214       3.048  33.960 -48.235  1.00 23.090          H  
ATOM   3472 2HD  LYS A 214       3.559  34.509 -49.839  1.00 23.090          H  
ATOM   3473 1HE  LYS A 214       5.799  35.032 -48.956  1.00 23.090          H  
ATOM   3474 2HE  LYS A 214       5.288  34.517 -47.338  1.00 23.090          H  
ATOM   3475 1HZ  LYS A 214       6.490  32.786 -48.482  1.00 23.090          H  
ATOM   3476 2HZ  LYS A 214       4.933  32.307 -48.223  1.00 23.090          H  
ATOM   3477 3HZ  LYS A 214       5.410  32.786 -49.728  1.00 23.090          H  
ATOM   3478  N   ASN A 215      -0.678  37.048 -49.298  1.00 13.890          N  
ATOM   3479  CA  ASN A 215      -2.028  37.167 -49.801  1.00 14.010          C  
ATOM   3480  C   ASN A 215      -3.098  37.554 -48.782  1.00 13.640          C  
ATOM   3481  O   ASN A 215      -4.105  38.138 -49.174  1.00 13.790          O  
ATOM   3482  CB  ASN A 215      -2.416  35.878 -50.489  1.00 19.570          C  
ATOM   3483  CG  ASN A 215      -1.710  35.708 -51.811  1.00 19.570          C  
ATOM   3484  OD1 ASN A 215      -1.272  36.681 -52.439  1.00 19.570          O  
ATOM   3485  ND2 ASN A 215      -1.577  34.482 -52.243  1.00 19.570          N  
ATOM   3486  H   ASN A 215      -0.231  36.146 -49.340  1.00 16.670          H  
ATOM   3487  HA  ASN A 215      -2.023  37.951 -50.553  1.00 16.810          H  
ATOM   3488 1HB  ASN A 215      -2.178  35.034 -49.843  1.00 23.480          H  
ATOM   3489 2HB  ASN A 215      -3.491  35.869 -50.659  1.00 23.480          H  
ATOM   3490 1HD2 ASN A 215      -1.112  34.307 -53.112  1.00 23.480          H  
ATOM   3491 2HD2 ASN A 215      -1.936  33.716 -51.710  1.00 23.480          H  
ATOM   3492  N   LEU A 216      -2.941  37.254 -47.487  1.00 13.320          N  
ATOM   3493  CA  LEU A 216      -4.054  37.606 -46.600  1.00 13.110          C  
ATOM   3494  C   LEU A 216      -4.255  39.106 -46.505  1.00 12.810          C  
ATOM   3495  O   LEU A 216      -5.393  39.589 -46.503  1.00 12.880          O  
ATOM   3496  CB  LEU A 216      -3.860  37.037 -45.190  1.00 18.440          C  
ATOM   3497  CG  LEU A 216      -3.949  35.499 -45.037  1.00 18.440          C  
ATOM   3498  CD1 LEU A 216      -3.597  35.132 -43.600  1.00 18.440          C  
ATOM   3499  CD2 LEU A 216      -5.351  35.001 -45.393  1.00 18.440          C  
ATOM   3500  H   LEU A 216      -2.090  36.814 -47.120  1.00 15.980          H  
ATOM   3501  HA  LEU A 216      -4.962  37.203 -47.028  1.00 15.730          H  
ATOM   3502 1HB  LEU A 216      -2.877  37.338 -44.845  1.00 22.130          H  
ATOM   3503 2HB  LEU A 216      -4.603  37.487 -44.533  1.00 22.130          H  
ATOM   3504  HG  LEU A 216      -3.221  35.025 -45.695  1.00 22.130          H  
ATOM   3505 1HD1 LEU A 216      -3.637  34.049 -43.482  1.00 22.130          H  
ATOM   3506 2HD1 LEU A 216      -2.590  35.482 -43.371  1.00 22.130          H  
ATOM   3507 3HD1 LEU A 216      -4.307  35.597 -42.917  1.00 22.130          H  
ATOM   3508 1HD2 LEU A 216      -5.383  33.920 -45.270  1.00 22.130          H  
ATOM   3509 2HD2 LEU A 216      -6.076  35.469 -44.733  1.00 22.130          H  
ATOM   3510 3HD2 LEU A 216      -5.594  35.236 -46.416  1.00 22.130          H  
ATOM   3511  N   ILE A 217      -3.170  39.856 -46.476  1.00 12.670          N  
ATOM   3512  CA  ILE A 217      -3.311  41.284 -46.392  1.00 12.590          C  
ATOM   3513  C   ILE A 217      -3.476  41.850 -47.793  1.00 12.910          C  
ATOM   3514  O   ILE A 217      -4.245  42.786 -47.983  1.00 13.060          O  
ATOM   3515  CB  ILE A 217      -2.264  41.980 -45.523  1.00 17.660          C  
ATOM   3516  CG1 ILE A 217      -2.485  41.515 -44.047  1.00 17.660          C  
ATOM   3517  CG2 ILE A 217      -2.451  43.504 -45.626  1.00 17.660          C  
ATOM   3518  CD1 ILE A 217      -1.402  41.937 -43.055  1.00 17.660          C  
ATOM   3519  H   ILE A 217      -2.252  39.423 -46.513  1.00 15.200          H  
ATOM   3520  HA  ILE A 217      -4.237  41.481 -45.864  1.00 15.110          H  
ATOM   3521  HB  ILE A 217      -1.258  41.684 -45.832  1.00 21.190          H  
ATOM   3522 1HG1 ILE A 217      -3.437  41.911 -43.712  1.00 21.190          H  
ATOM   3523 2HG1 ILE A 217      -2.551  40.429 -44.036  1.00 21.190          H  
ATOM   3524 1HG2 ILE A 217      -1.746  44.013 -44.988  1.00 21.190          H  
ATOM   3525 2HG2 ILE A 217      -2.298  43.831 -46.649  1.00 21.190          H  
ATOM   3526 3HG2 ILE A 217      -3.461  43.774 -45.307  1.00 21.190          H  
ATOM   3527 1HD1 ILE A 217      -1.653  41.564 -42.063  1.00 21.190          H  
ATOM   3528 2HD1 ILE A 217      -0.470  41.534 -43.351  1.00 21.190          H  
ATOM   3529 3HD1 ILE A 217      -1.311  43.016 -43.010  1.00 21.190          H  
ATOM   3530  N   LYS A 218      -2.780  41.344 -48.806  1.00 13.180          N  
ATOM   3531  CA  LYS A 218      -3.043  41.939 -50.113  1.00 13.650          C  
ATOM   3532  C   LYS A 218      -4.561  41.844 -50.436  1.00 13.830          C  
ATOM   3533  O   LYS A 218      -5.143  42.812 -50.951  1.00 14.320          O  
ATOM   3534  CB  LYS A 218      -2.183  41.275 -51.184  1.00 18.920          C  
ATOM   3535  CG  LYS A 218      -0.688  41.619 -51.046  1.00 18.920          C  
ATOM   3536  CD  LYS A 218       0.186  40.926 -52.082  1.00 18.920          C  
ATOM   3537  CE  LYS A 218       1.666  41.163 -51.756  1.00 18.920          C  
ATOM   3538  NZ  LYS A 218       2.594  40.527 -52.741  1.00 18.920          N  
ATOM   3539  H   LYS A 218      -2.096  40.586 -48.693  1.00 15.820          H  
ATOM   3540  HA  LYS A 218      -2.778  42.995 -50.071  1.00 16.380          H  
ATOM   3541 1HB  LYS A 218      -2.296  40.198 -51.120  1.00 22.710          H  
ATOM   3542 2HB  LYS A 218      -2.522  41.586 -52.168  1.00 22.710          H  
ATOM   3543 1HG  LYS A 218      -0.564  42.697 -51.151  1.00 22.710          H  
ATOM   3544 2HG  LYS A 218      -0.346  41.339 -50.050  1.00 22.710          H  
ATOM   3545 1HD  LYS A 218      -0.017  39.852 -52.076  1.00 22.710          H  
ATOM   3546 2HD  LYS A 218      -0.028  41.319 -53.076  1.00 22.710          H  
ATOM   3547 1HE  LYS A 218       1.868  42.234 -51.725  1.00 22.710          H  
ATOM   3548 2HE  LYS A 218       1.862  40.737 -50.768  1.00 22.710          H  
ATOM   3549 1HZ  LYS A 218       3.548  40.709 -52.460  1.00 22.710          H  
ATOM   3550 2HZ  LYS A 218       2.438  39.536 -52.782  1.00 22.710          H  
ATOM   3551 3HZ  LYS A 218       2.465  40.936 -53.675  1.00 22.710          H  
ATOM   3552  N   LYS A 219      -5.214  40.701 -50.099  1.00 13.590          N  
ATOM   3553  CA  LYS A 219      -6.658  40.573 -50.292  1.00 13.930          C  
ATOM   3554  C   LYS A 219      -7.404  41.588 -49.424  1.00 13.950          C  
ATOM   3555  O   LYS A 219      -8.342  42.236 -49.901  1.00 14.480          O  
ATOM   3556  CB  LYS A 219      -7.147  39.157 -49.970  1.00 19.370          C  
ATOM   3557  CG  LYS A 219      -6.754  38.087 -50.990  1.00 19.370          C  
ATOM   3558  CD  LYS A 219      -7.241  36.697 -50.566  1.00 19.370          C  
ATOM   3559  CE  LYS A 219      -6.871  35.638 -51.605  1.00 19.370          C  
ATOM   3560  NZ  LYS A 219      -7.327  34.271 -51.207  1.00 19.370          N  
ATOM   3561  H   LYS A 219      -4.703  39.903 -49.710  1.00 16.310          H  
ATOM   3562  HA  LYS A 219      -6.889  40.794 -51.333  1.00 16.720          H  
ATOM   3563 1HB  LYS A 219      -6.740  38.856 -48.999  1.00 23.240          H  
ATOM   3564 2HB  LYS A 219      -8.232  39.161 -49.879  1.00 23.240          H  
ATOM   3565 1HG  LYS A 219      -7.208  38.334 -51.944  1.00 23.240          H  
ATOM   3566 2HG  LYS A 219      -5.674  38.076 -51.116  1.00 23.240          H  
ATOM   3567 1HD  LYS A 219      -6.776  36.433 -49.611  1.00 23.240          H  
ATOM   3568 2HD  LYS A 219      -8.322  36.707 -50.434  1.00 23.240          H  
ATOM   3569 1HE  LYS A 219      -7.332  35.900 -52.556  1.00 23.240          H  
ATOM   3570 2HE  LYS A 219      -5.789  35.627 -51.729  1.00 23.240          H  
ATOM   3571 1HZ  LYS A 219      -7.061  33.607 -51.923  1.00 23.240          H  
ATOM   3572 2HZ  LYS A 219      -6.895  34.013 -50.331  1.00 23.240          H  
ATOM   3573 3HZ  LYS A 219      -8.332  34.266 -51.101  1.00 23.240          H  
ATOM   3574  N   PHE A 220      -6.962  41.772 -48.162  1.00 13.480          N  
ATOM   3575  CA  PHE A 220      -7.574  42.752 -47.269  1.00 13.530          C  
ATOM   3576  C   PHE A 220      -7.597  44.107 -47.899  1.00 13.950          C  
ATOM   3577  O   PHE A 220      -8.622  44.778 -47.939  1.00 14.490          O  
ATOM   3578  CB  PHE A 220      -6.771  42.920 -45.970  1.00 18.920          C  
ATOM   3579  CG  PHE A 220      -7.236  44.043 -45.090  1.00 18.920          C  
ATOM   3580  CD1 PHE A 220      -8.238  43.872 -44.199  1.00 18.920          C  
ATOM   3581  CD2 PHE A 220      -6.649  45.317 -45.193  1.00 18.920          C  
ATOM   3582  CE1 PHE A 220      -8.679  44.930 -43.419  1.00 18.920          C  
ATOM   3583  CE2 PHE A 220      -7.084  46.363 -44.430  1.00 18.920          C  
ATOM   3584  CZ  PHE A 220      -8.102  46.171 -43.539  1.00 18.920          C  
ATOM   3585  H   PHE A 220      -6.227  41.168 -47.785  1.00 16.180          H  
ATOM   3586  HA  PHE A 220      -8.590  42.445 -47.051  1.00 16.240          H  
ATOM   3587 1HB  PHE A 220      -6.790  42.003 -45.416  1.00 22.710          H  
ATOM   3588 2HB  PHE A 220      -5.761  43.125 -46.207  1.00 22.710          H  
ATOM   3589  HD1 PHE A 220      -8.694  42.887 -44.111  1.00 22.710          H  
ATOM   3590  HD2 PHE A 220      -5.838  45.480 -45.895  1.00 22.710          H  
ATOM   3591  HE1 PHE A 220      -9.492  44.783 -42.713  1.00 22.710          H  
ATOM   3592  HE2 PHE A 220      -6.626  47.343 -44.532  1.00 22.710          H  
ATOM   3593  HZ  PHE A 220      -8.457  47.003 -42.931  1.00 22.710          H  
ATOM   3594  N   ARG A 221      -6.454  44.548 -48.384  1.00 13.850          N  
ATOM   3595  CA  ARG A 221      -6.377  45.891 -48.904  1.00 14.390          C  
ATOM   3596  C   ARG A 221      -7.323  46.099 -50.070  1.00 15.180          C  
ATOM   3597  O   ARG A 221      -8.035  47.109 -50.125  1.00 15.790          O  
ATOM   3598  CB  ARG A 221      -4.962  46.185 -49.330  1.00 19.930          C  
ATOM   3599  CG  ARG A 221      -3.994  46.248 -48.179  1.00 19.930          C  
ATOM   3600  CD  ARG A 221      -2.651  46.514 -48.621  1.00 19.930          C  
ATOM   3601  NE  ARG A 221      -2.520  47.883 -49.050  1.00 19.930          N  
ATOM   3602  CZ  ARG A 221      -1.497  48.402 -49.751  1.00 19.930          C  
ATOM   3603  NH1 ARG A 221      -0.491  47.655 -50.150  1.00 19.930          N  
ATOM   3604  NH2 ARG A 221      -1.533  49.676 -50.007  1.00 19.930          N  
ATOM   3605  H   ARG A 221      -5.634  43.937 -48.346  1.00 16.620          H  
ATOM   3606  HA  ARG A 221      -6.653  46.581 -48.108  1.00 17.270          H  
ATOM   3607 1HB  ARG A 221      -4.621  45.393 -50.001  1.00 23.920          H  
ATOM   3608 2HB  ARG A 221      -4.924  47.124 -49.878  1.00 23.920          H  
ATOM   3609 1HG  ARG A 221      -4.292  47.042 -47.495  1.00 23.920          H  
ATOM   3610 2HG  ARG A 221      -3.997  45.303 -47.649  1.00 23.920          H  
ATOM   3611 1HD  ARG A 221      -1.974  46.337 -47.806  1.00 23.920          H  
ATOM   3612 2HD  ARG A 221      -2.406  45.855 -49.453  1.00 23.920          H  
ATOM   3613  HE  ARG A 221      -3.252  48.522 -48.768  1.00 23.920          H  
ATOM   3614 1HH1 ARG A 221      -0.472  46.675 -49.935  1.00 23.920          H  
ATOM   3615 2HH1 ARG A 221       0.287  48.072 -50.676  1.00 23.920          H  
ATOM   3616 1HH2 ARG A 221      -2.307  50.219 -49.666  1.00 23.920          H  
ATOM   3617 2HH2 ARG A 221      -0.769  50.167 -50.495  1.00 23.920          H  
ATOM   3618  N   ARG A 222      -7.387  45.126 -50.984  1.00 15.260          N  
ATOM   3619  CA  ARG A 222      -8.275  45.269 -52.127  1.00 16.080          C  
ATOM   3620  C   ARG A 222      -9.754  45.321 -51.728  1.00 16.390          C  
ATOM   3621  O   ARG A 222     -10.505  46.168 -52.235  1.00 17.100          O  
ATOM   3622  CB  ARG A 222      -8.070  44.127 -53.112  1.00 22.180          C  
ATOM   3623  CG  ARG A 222      -6.751  44.172 -53.884  1.00 22.180          C  
ATOM   3624  CD  ARG A 222      -6.749  43.238 -55.050  1.00 22.180          C  
ATOM   3625  NE  ARG A 222      -6.803  41.822 -54.662  1.00 22.180          N  
ATOM   3626  CZ  ARG A 222      -5.733  41.026 -54.412  1.00 22.180          C  
ATOM   3627  NH1 ARG A 222      -4.502  41.488 -54.499  1.00 22.180          N  
ATOM   3628  NH2 ARG A 222      -5.931  39.761 -54.090  1.00 22.180          N  
ATOM   3629  H   ARG A 222      -6.763  44.313 -50.894  1.00 18.310          H  
ATOM   3630  HA  ARG A 222      -8.025  46.201 -52.629  1.00 19.300          H  
ATOM   3631 1HB  ARG A 222      -8.091  43.183 -52.564  1.00 26.620          H  
ATOM   3632 2HB  ARG A 222      -8.889  44.112 -53.828  1.00 26.620          H  
ATOM   3633 1HG  ARG A 222      -6.576  45.174 -54.247  1.00 26.620          H  
ATOM   3634 2HG  ARG A 222      -5.940  43.886 -53.214  1.00 26.620          H  
ATOM   3635 1HD  ARG A 222      -7.625  43.448 -55.665  1.00 26.620          H  
ATOM   3636 2HD  ARG A 222      -5.857  43.406 -55.646  1.00 26.620          H  
ATOM   3637  HE  ARG A 222      -7.720  41.401 -54.586  1.00 26.620          H  
ATOM   3638 1HH1 ARG A 222      -4.335  42.450 -54.747  1.00 26.620          H  
ATOM   3639 2HH1 ARG A 222      -3.720  40.869 -54.341  1.00 26.620          H  
ATOM   3640 1HH2 ARG A 222      -6.873  39.399 -54.033  1.00 26.620          H  
ATOM   3641 2HH2 ARG A 222      -5.144  39.155 -53.905  1.00 26.620          H  
ATOM   3642  N   LYS A 223     -10.172  44.433 -50.816  1.00 15.960          N  
ATOM   3643  CA  LYS A 223     -11.578  44.379 -50.446  1.00 16.380          C  
ATOM   3644  C   LYS A 223     -11.966  45.519 -49.525  1.00 16.470          C  
ATOM   3645  O   LYS A 223     -13.038  46.101 -49.695  1.00 17.080          O  
ATOM   3646  CB  LYS A 223     -11.944  43.030 -49.853  1.00 22.760          C  
ATOM   3647  CG  LYS A 223     -13.431  42.882 -49.598  1.00 22.760          C  
ATOM   3648  CD  LYS A 223     -13.793  41.478 -49.184  1.00 22.760          C  
ATOM   3649  CE  LYS A 223     -15.270  41.351 -48.940  1.00 22.760          C  
ATOM   3650  NZ  LYS A 223     -15.608  40.068 -48.305  1.00 22.760          N  
ATOM   3651  H   LYS A 223      -9.509  43.750 -50.425  1.00 19.150          H  
ATOM   3652  HA  LYS A 223     -12.161  44.498 -51.348  1.00 19.660          H  
ATOM   3653 1HB  LYS A 223     -11.618  42.236 -50.521  1.00 27.320          H  
ATOM   3654 2HB  LYS A 223     -11.419  42.897 -48.899  1.00 27.320          H  
ATOM   3655 1HG  LYS A 223     -13.718  43.558 -48.785  1.00 27.320          H  
ATOM   3656 2HG  LYS A 223     -13.988  43.157 -50.493  1.00 27.320          H  
ATOM   3657 1HD  LYS A 223     -13.522  40.795 -49.988  1.00 27.320          H  
ATOM   3658 2HD  LYS A 223     -13.268  41.177 -48.313  1.00 27.320          H  
ATOM   3659 1HE  LYS A 223     -15.613  42.162 -48.305  1.00 27.320          H  
ATOM   3660 2HE  LYS A 223     -15.783  41.409 -49.898  1.00 27.320          H  
ATOM   3661 1HZ  LYS A 223     -16.627  40.023 -48.191  1.00 27.320          H  
ATOM   3662 2HZ  LYS A 223     -15.312  39.295 -48.875  1.00 27.320          H  
ATOM   3663 3HZ  LYS A 223     -15.140  40.032 -47.364  1.00 27.320          H  
ATOM   3664  N   PHE A 224     -11.106  45.841 -48.560  1.00 15.990          N  
ATOM   3665  CA  PHE A 224     -11.345  46.922 -47.624  1.00 16.120          C  
ATOM   3666  C   PHE A 224     -11.576  48.177 -48.434  1.00 16.860          C  
ATOM   3667  O   PHE A 224     -12.634  48.795 -48.327  1.00 17.420          O  
ATOM   3668  CB  PHE A 224     -10.146  47.073 -46.674  1.00 22.520          C  
ATOM   3669  CG  PHE A 224     -10.176  48.222 -45.680  1.00 22.520          C  
ATOM   3670  CD1 PHE A 224     -10.956  48.173 -44.539  1.00 22.520          C  
ATOM   3671  CD2 PHE A 224      -9.373  49.328 -45.861  1.00 22.520          C  
ATOM   3672  CE1 PHE A 224     -10.937  49.194 -43.620  1.00 22.520          C  
ATOM   3673  CE2 PHE A 224      -9.357  50.357 -44.932  1.00 22.520          C  
ATOM   3674  CZ  PHE A 224     -10.141  50.275 -43.815  1.00 22.520          C  
ATOM   3675  H   PHE A 224     -10.252  45.304 -48.453  1.00 19.190          H  
ATOM   3676  HA  PHE A 224     -12.241  46.700 -47.042  1.00 19.340          H  
ATOM   3677 1HB  PHE A 224     -10.046  46.149 -46.103  1.00 27.020          H  
ATOM   3678 2HB  PHE A 224      -9.238  47.167 -47.263  1.00 27.020          H  
ATOM   3679  HD1 PHE A 224     -11.583  47.310 -44.367  1.00 27.020          H  
ATOM   3680  HD2 PHE A 224      -8.736  49.379 -46.746  1.00 27.020          H  
ATOM   3681  HE1 PHE A 224     -11.550  49.134 -42.731  1.00 27.020          H  
ATOM   3682  HE2 PHE A 224      -8.714  51.229 -45.081  1.00 27.020          H  
ATOM   3683  HZ  PHE A 224     -10.126  51.070 -43.079  1.00 27.020          H  
ATOM   3684  N   SER A 225     -10.667  48.480 -49.372  1.00 17.000          N  
ATOM   3685  CA  SER A 225     -10.825  49.656 -50.210  1.00 17.820          C  
ATOM   3686  C   SER A 225     -12.179  49.697 -50.911  1.00 18.570          C  
ATOM   3687  O   SER A 225     -12.867  50.724 -50.866  1.00 19.280          O  
ATOM   3688  CB  SER A 225      -9.748  49.704 -51.256  1.00 24.620          C  
ATOM   3689  OG  SER A 225      -9.924  50.821 -52.087  1.00 24.620          O  
ATOM   3690  H   SER A 225      -9.812  47.925 -49.473  1.00 20.400          H  
ATOM   3691  HA  SER A 225     -10.730  50.532 -49.587  1.00 21.380          H  
ATOM   3692 1HB  SER A 225      -8.774  49.747 -50.771  1.00 29.540          H  
ATOM   3693 2HB  SER A 225      -9.777  48.790 -51.851  1.00 29.540          H  
ATOM   3694  HG  SER A 225      -9.284  50.724 -52.791  1.00 29.540          H  
ATOM   3695  N   MET A 226     -12.592  48.594 -51.553  1.00 18.480          N  
ATOM   3696  CA  MET A 226     -13.880  48.617 -52.234  1.00 19.250          C  
ATOM   3697  C   MET A 226     -15.035  48.894 -51.277  1.00 19.600          C  
ATOM   3698  O   MET A 226     -15.890  49.737 -51.560  1.00 20.400          O  
ATOM   3699  CB  MET A 226     -14.129  47.280 -52.928  1.00 26.640          C  
ATOM   3700  CG  MET A 226     -13.257  47.019 -54.142  1.00 26.640          C  
ATOM   3701  SD  MET A 226     -13.734  45.531 -55.067  1.00 26.640          S  
ATOM   3702  CE  MET A 226     -13.161  44.201 -53.997  1.00 26.640          C  
ATOM   3703  H   MET A 226     -11.989  47.764 -51.595  1.00 22.180          H  
ATOM   3704  HA  MET A 226     -13.862  49.415 -52.975  1.00 23.100          H  
ATOM   3705 1HB  MET A 226     -13.950  46.483 -52.209  1.00 31.970          H  
ATOM   3706 2HB  MET A 226     -15.177  47.218 -53.232  1.00 31.970          H  
ATOM   3707 1HG  MET A 226     -13.317  47.875 -54.812  1.00 31.970          H  
ATOM   3708 2HG  MET A 226     -12.225  46.914 -53.830  1.00 31.970          H  
ATOM   3709 1HE  MET A 226     -13.378  43.240 -54.461  1.00 31.970          H  
ATOM   3710 2HE  MET A 226     -12.083  44.296 -53.843  1.00 31.970          H  
ATOM   3711 3HE  MET A 226     -13.675  44.256 -53.043  1.00 31.970          H  
ATOM   3712  N   LEU A 227     -15.040  48.223 -50.126  1.00 19.090          N  
ATOM   3713  CA  LEU A 227     -16.125  48.384 -49.166  1.00 19.480          C  
ATOM   3714  C   LEU A 227     -16.181  49.772 -48.537  1.00 19.900          C  
ATOM   3715  O   LEU A 227     -17.278  50.315 -48.334  1.00 20.650          O  
ATOM   3716  CB  LEU A 227     -16.010  47.302 -48.093  1.00 27.120          C  
ATOM   3717  CG  LEU A 227     -16.783  45.963 -48.379  1.00 27.120          C  
ATOM   3718  CD1 LEU A 227     -16.370  45.365 -49.757  1.00 27.120          C  
ATOM   3719  CD2 LEU A 227     -16.451  44.977 -47.259  1.00 27.120          C  
ATOM   3720  H   LEU A 227     -14.293  47.541 -49.939  1.00 22.910          H  
ATOM   3721  HA  LEU A 227     -17.064  48.233 -49.699  1.00 23.380          H  
ATOM   3722 1HB  LEU A 227     -14.948  47.056 -47.972  1.00 32.540          H  
ATOM   3723 2HB  LEU A 227     -16.373  47.708 -47.150  1.00 32.540          H  
ATOM   3724  HG  LEU A 227     -17.857  46.155 -48.400  1.00 32.540          H  
ATOM   3725 1HD1 LEU A 227     -16.912  44.434 -49.921  1.00 32.540          H  
ATOM   3726 2HD1 LEU A 227     -16.615  46.059 -50.563  1.00 32.540          H  
ATOM   3727 3HD1 LEU A 227     -15.311  45.168 -49.765  1.00 32.540          H  
ATOM   3728 1HD2 LEU A 227     -16.979  44.041 -47.425  1.00 32.540          H  
ATOM   3729 2HD2 LEU A 227     -15.374  44.790 -47.250  1.00 32.540          H  
ATOM   3730 3HD2 LEU A 227     -16.751  45.394 -46.298  1.00 32.540          H  
ATOM   3731  N   VAL A 228     -15.022  50.364 -48.241  1.00 19.500          N  
ATOM   3732  CA  VAL A 228     -15.047  51.685 -47.641  1.00 19.940          C  
ATOM   3733  C   VAL A 228     -15.495  52.716 -48.678  1.00 20.960          C  
ATOM   3734  O   VAL A 228     -16.220  53.662 -48.349  1.00 21.730          O  
ATOM   3735  CB  VAL A 228     -13.694  52.060 -46.976  1.00 27.740          C  
ATOM   3736  CG1 VAL A 228     -13.352  51.019 -45.882  1.00 27.740          C  
ATOM   3737  CG2 VAL A 228     -12.577  52.155 -47.949  1.00 27.740          C  
ATOM   3738  H   VAL A 228     -14.148  49.854 -48.398  1.00 23.400          H  
ATOM   3739  HA  VAL A 228     -15.786  51.675 -46.845  1.00 23.930          H  
ATOM   3740  HB  VAL A 228     -13.800  53.001 -46.526  1.00 33.290          H  
ATOM   3741 1HG1 VAL A 228     -12.425  51.288 -45.398  1.00 33.290          H  
ATOM   3742 2HG1 VAL A 228     -14.148  50.987 -45.147  1.00 33.290          H  
ATOM   3743 3HG1 VAL A 228     -13.241  50.036 -46.321  1.00 33.290          H  
ATOM   3744 1HG2 VAL A 228     -11.671  52.430 -47.417  1.00 33.290          H  
ATOM   3745 2HG2 VAL A 228     -12.457  51.213 -48.403  1.00 33.290          H  
ATOM   3746 3HG2 VAL A 228     -12.779  52.898 -48.703  1.00 33.290          H  
ATOM   3747  N   GLU A 229     -15.111  52.553 -49.953  1.00 21.040          N  
ATOM   3748  CA  GLU A 229     -15.614  53.502 -50.933  1.00 22.070          C  
ATOM   3749  C   GLU A 229     -17.143  53.392 -51.023  1.00 22.840          C  
ATOM   3750  O   GLU A 229     -17.847  54.404 -50.988  1.00 23.580          O  
ATOM   3751  CB  GLU A 229     -14.993  53.297 -52.315  1.00 30.490          C  
ATOM   3752  CG  GLU A 229     -15.431  54.378 -53.334  1.00 30.490          C  
ATOM   3753  CD  GLU A 229     -14.754  54.288 -54.670  1.00 30.490          C  
ATOM   3754  OE1 GLU A 229     -13.898  53.459 -54.836  1.00 30.490          O  
ATOM   3755  OE2 GLU A 229     -15.096  55.061 -55.529  1.00 30.490          O  
ATOM   3756  H   GLU A 229     -14.458  51.806 -50.221  1.00 25.250          H  
ATOM   3757  HA  GLU A 229     -15.361  54.507 -50.599  1.00 26.480          H  
ATOM   3758 1HB  GLU A 229     -13.914  53.287 -52.234  1.00 36.580          H  
ATOM   3759 2HB  GLU A 229     -15.295  52.321 -52.702  1.00 36.580          H  
ATOM   3760 1HG  GLU A 229     -16.507  54.298 -53.489  1.00 36.580          H  
ATOM   3761 2HG  GLU A 229     -15.230  55.357 -52.900  1.00 36.580          H  
ATOM   3762  N   GLU A 230     -17.670  52.157 -51.068  1.00 22.740          N  
ATOM   3763  CA  GLU A 230     -19.111  51.919 -51.190  1.00 23.540          C  
ATOM   3764  C   GLU A 230     -19.915  52.518 -50.041  1.00 23.770          C  
ATOM   3765  O   GLU A 230     -20.990  53.094 -50.247  1.00 24.630          O  
ATOM   3766  CB  GLU A 230     -19.380  50.411 -51.248  1.00 32.640          C  
ATOM   3767  CG  GLU A 230     -18.994  49.721 -52.552  1.00 32.640          C  
ATOM   3768  CD  GLU A 230     -19.140  48.218 -52.473  1.00 32.640          C  
ATOM   3769  OE1 GLU A 230     -19.365  47.722 -51.391  1.00 32.640          O  
ATOM   3770  OE2 GLU A 230     -19.038  47.572 -53.490  1.00 32.640          O  
ATOM   3771  H   GLU A 230     -17.041  51.347 -51.087  1.00 27.290          H  
ATOM   3772  HA  GLU A 230     -19.452  52.373 -52.118  1.00 28.250          H  
ATOM   3773 1HB  GLU A 230     -18.799  49.931 -50.465  1.00 39.160          H  
ATOM   3774 2HB  GLU A 230     -20.409  50.210 -51.030  1.00 39.160          H  
ATOM   3775 1HG  GLU A 230     -19.639  50.093 -53.344  1.00 39.160          H  
ATOM   3776 2HG  GLU A 230     -17.977  49.978 -52.812  1.00 39.160          H  
ATOM   3777  N   GLY A 231     -19.368  52.440 -48.831  1.00 23.050          N  
ATOM   3778  CA  GLY A 231     -20.006  52.969 -47.631  1.00 23.260          C  
ATOM   3779  C   GLY A 231     -19.738  54.457 -47.374  1.00 23.460          C  
ATOM   3780  O   GLY A 231     -20.163  54.985 -46.344  1.00 23.870          O  
ATOM   3781  H   GLY A 231     -18.499  51.902 -48.726  1.00 27.660          H  
ATOM   3782 1HA  GLY A 231     -21.078  52.807 -47.690  1.00 27.910          H  
ATOM   3783 2HA  GLY A 231     -19.653  52.395 -46.775  1.00 27.910          H  
ATOM   3784  N   ASP A 232     -19.027  55.137 -48.284  1.00 23.210          N  
ATOM   3785  CA  ASP A 232     -18.633  56.544 -48.133  1.00 23.470          C  
ATOM   3786  C   ASP A 232     -17.858  56.750 -46.833  1.00 22.910          C  
ATOM   3787  O   ASP A 232     -18.003  57.758 -46.130  1.00 23.370          O  
ATOM   3788  CB  ASP A 232     -19.863  57.475 -48.163  1.00 32.750          C  
ATOM   3789  CG  ASP A 232     -19.531  58.971 -48.507  1.00 32.750          C  
ATOM   3790  OD1 ASP A 232     -18.567  59.199 -49.209  1.00 32.750          O  
ATOM   3791  OD2 ASP A 232     -20.264  59.851 -48.090  1.00 32.750          O  
ATOM   3792  H   ASP A 232     -18.719  54.664 -49.140  1.00 27.850          H  
ATOM   3793  HA  ASP A 232     -17.978  56.802 -48.967  1.00 28.160          H  
ATOM   3794 1HB  ASP A 232     -20.576  57.098 -48.896  1.00 39.300          H  
ATOM   3795 2HB  ASP A 232     -20.356  57.448 -47.189  1.00 39.300          H  
ATOM   3796  N   MET A 233     -16.988  55.806 -46.515  1.00 21.960          N  
ATOM   3797  CA  MET A 233     -16.175  55.901 -45.329  1.00 21.430          C  
ATOM   3798  C   MET A 233     -14.932  56.661 -45.731  1.00 21.500          C  
ATOM   3799  O   MET A 233     -13.890  56.069 -46.030  1.00 20.950          O  
ATOM   3800  CB  MET A 233     -15.885  54.511 -44.824  1.00 30.210          C  
ATOM   3801  CG  MET A 233     -17.104  53.748 -44.389  1.00 30.210          C  
ATOM   3802  SD  MET A 233     -16.744  52.029 -44.044  1.00 30.210          S  
ATOM   3803  CE  MET A 233     -15.792  52.094 -42.544  1.00 30.210          C  
ATOM   3804  H   MET A 233     -16.865  55.001 -47.138  1.00 26.350          H  
ATOM   3805  HA  MET A 233     -16.704  56.471 -44.565  1.00 25.720          H  
ATOM   3806 1HB  MET A 233     -15.431  53.959 -45.595  1.00 36.260          H  
ATOM   3807 2HB  MET A 233     -15.207  54.574 -43.993  1.00 36.260          H  
ATOM   3808 1HG  MET A 233     -17.523  54.207 -43.497  1.00 36.260          H  
ATOM   3809 2HG  MET A 233     -17.856  53.791 -45.173  1.00 36.260          H  
ATOM   3810 1HE  MET A 233     -15.536  51.094 -42.261  1.00 36.260          H  
ATOM   3811 2HE  MET A 233     -14.889  52.664 -42.695  1.00 36.260          H  
ATOM   3812 3HE  MET A 233     -16.386  52.551 -41.751  1.00 36.260          H  
ATOM   3813  N   THR A 234     -15.070  57.977 -45.786  1.00 22.240          N  
ATOM   3814  CA  THR A 234     -14.038  58.837 -46.331  1.00 22.530          C  
ATOM   3815  C   THR A 234     -12.726  58.886 -45.548  1.00 21.810          C  
ATOM   3816  O   THR A 234     -11.665  59.051 -46.155  1.00 21.650          O  
ATOM   3817  CB  THR A 234     -14.604  60.259 -46.531  1.00 31.430          C  
ATOM   3818  OG1 THR A 234     -15.094  60.777 -45.284  1.00 31.430          O  
ATOM   3819  CG2 THR A 234     -15.758  60.204 -47.538  1.00 31.430          C  
ATOM   3820  H   THR A 234     -15.973  58.379 -45.501  1.00 26.690          H  
ATOM   3821  HA  THR A 234     -13.809  58.464 -47.325  1.00 27.040          H  
ATOM   3822  HB  THR A 234     -13.822  60.915 -46.910  1.00 37.710          H  
ATOM   3823  HG1 THR A 234     -14.360  61.019 -44.708  1.00 37.710          H  
ATOM   3824 1HG2 THR A 234     -16.161  61.204 -47.688  1.00 37.710          H  
ATOM   3825 2HG2 THR A 234     -15.398  59.814 -48.488  1.00 37.710          H  
ATOM   3826 3HG2 THR A 234     -16.548  59.560 -47.171  1.00 37.710          H  
ATOM   3827  N   GLU A 235     -12.742  58.681 -44.229  1.00 21.470          N  
ATOM   3828  CA  GLU A 235     -11.479  58.762 -43.486  1.00 20.870          C  
ATOM   3829  C   GLU A 235     -10.541  57.614 -43.846  1.00 19.890          C  
ATOM   3830  O   GLU A 235      -9.346  57.816 -44.102  1.00 19.760          O  
ATOM   3831  CB  GLU A 235     -11.754  58.736 -41.982  1.00 29.460          C  
ATOM   3832  CG  GLU A 235     -12.504  59.957 -41.460  1.00 29.460          C  
ATOM   3833  CD  GLU A 235     -13.981  59.896 -41.753  1.00 29.460          C  
ATOM   3834  OE1 GLU A 235     -14.432  58.861 -42.211  1.00 29.460          O  
ATOM   3835  OE2 GLU A 235     -14.653  60.872 -41.542  1.00 29.460          O  
ATOM   3836  H   GLU A 235     -13.631  58.532 -43.737  1.00 25.760          H  
ATOM   3837  HA  GLU A 235     -10.987  59.700 -43.743  1.00 25.040          H  
ATOM   3838 1HB  GLU A 235     -12.332  57.847 -41.732  1.00 35.350          H  
ATOM   3839 2HB  GLU A 235     -10.808  58.670 -41.445  1.00 35.350          H  
ATOM   3840 1HG  GLU A 235     -12.358  60.031 -40.383  1.00 35.350          H  
ATOM   3841 2HG  GLU A 235     -12.084  60.850 -41.920  1.00 35.350          H  
ATOM   3842  N   VAL A 236     -11.099  56.413 -43.884  1.00 19.290          N  
ATOM   3843  CA  VAL A 236     -10.333  55.228 -44.218  1.00 18.370          C  
ATOM   3844  C   VAL A 236     -10.064  55.155 -45.719  1.00 18.430          C  
ATOM   3845  O   VAL A 236      -9.030  54.632 -46.126  1.00 18.000          O  
ATOM   3846  CB  VAL A 236     -10.984  53.956 -43.661  1.00 26.090          C  
ATOM   3847  CG1 VAL A 236     -10.989  53.996 -42.148  1.00 26.090          C  
ATOM   3848  CG2 VAL A 236     -12.364  53.843 -44.134  1.00 26.090          C  
ATOM   3849  H   VAL A 236     -12.077  56.359 -43.647  1.00 23.150          H  
ATOM   3850  HA  VAL A 236      -9.370  55.309 -43.714  1.00 22.040          H  
ATOM   3851  HB  VAL A 236     -10.412  53.107 -43.987  1.00 31.300          H  
ATOM   3852 1HG1 VAL A 236     -11.441  53.082 -41.759  1.00 31.300          H  
ATOM   3853 2HG1 VAL A 236      -9.962  54.076 -41.787  1.00 31.300          H  
ATOM   3854 3HG1 VAL A 236     -11.561  54.859 -41.807  1.00 31.300          H  
ATOM   3855 1HG2 VAL A 236     -12.804  52.936 -43.740  1.00 31.300          H  
ATOM   3856 2HG2 VAL A 236     -12.941  54.690 -43.807  1.00 31.300          H  
ATOM   3857 3HG2 VAL A 236     -12.355  53.811 -45.191  1.00 31.300          H  
ATOM   3858  N   TYR A 237     -10.991  55.655 -46.544  1.00 19.070          N  
ATOM   3859  CA  TYR A 237     -10.770  55.696 -47.977  1.00 19.340          C  
ATOM   3860  C   TYR A 237      -9.522  56.527 -48.271  1.00 19.530          C  
ATOM   3861  O   TYR A 237      -8.654  56.102 -49.041  1.00 19.360          O  
ATOM   3862  CB  TYR A 237     -11.974  56.275 -48.703  1.00 26.970          C  
ATOM   3863  CG  TYR A 237     -11.784  56.369 -50.186  1.00 26.970          C  
ATOM   3864  CD1 TYR A 237     -11.982  55.251 -50.976  1.00 26.970          C  
ATOM   3865  CD2 TYR A 237     -11.402  57.572 -50.767  1.00 26.970          C  
ATOM   3866  CE1 TYR A 237     -11.807  55.333 -52.338  1.00 26.970          C  
ATOM   3867  CE2 TYR A 237     -11.226  57.649 -52.130  1.00 26.970          C  
ATOM   3868  CZ  TYR A 237     -11.433  56.533 -52.915  1.00 26.970          C  
ATOM   3869  OH  TYR A 237     -11.267  56.606 -54.280  1.00 26.970          O  
ATOM   3870  H   TYR A 237     -11.874  56.022 -46.180  1.00 22.880          H  
ATOM   3871  HA  TYR A 237     -10.595  54.683 -48.335  1.00 23.210          H  
ATOM   3872 1HB  TYR A 237     -12.860  55.667 -48.497  1.00 32.360          H  
ATOM   3873 2HB  TYR A 237     -12.162  57.269 -48.328  1.00 32.360          H  
ATOM   3874  HD1 TYR A 237     -12.278  54.307 -50.525  1.00 32.360          H  
ATOM   3875  HD2 TYR A 237     -11.240  58.455 -50.145  1.00 32.360          H  
ATOM   3876  HE1 TYR A 237     -11.967  54.452 -52.963  1.00 32.360          H  
ATOM   3877  HE2 TYR A 237     -10.927  58.592 -52.587  1.00 32.360          H  
ATOM   3878  HH  TYR A 237     -11.522  55.762 -54.680  1.00 32.360          H  
ATOM   3879  N   ASN A 238      -9.440  57.737 -47.684  1.00 19.960          N  
ATOM   3880  CA  ASN A 238      -8.289  58.602 -47.904  1.00 20.310          C  
ATOM   3881  C   ASN A 238      -7.005  57.957 -47.377  1.00 19.540          C  
ATOM   3882  O   ASN A 238      -5.932  58.112 -47.976  1.00 19.680          O  
ATOM   3883  CB  ASN A 238      -8.510  59.949 -47.254  1.00 28.290          C  
ATOM   3884  CG  ASN A 238      -9.516  60.797 -47.986  1.00 28.290          C  
ATOM   3885  OD1 ASN A 238      -9.838  60.561 -49.158  1.00 28.290          O  
ATOM   3886  ND2 ASN A 238     -10.015  61.803 -47.313  1.00 28.290          N  
ATOM   3887  H   ASN A 238     -10.202  58.069 -47.085  1.00 23.950          H  
ATOM   3888  HA  ASN A 238      -8.167  58.746 -48.978  1.00 24.370          H  
ATOM   3889 1HB  ASN A 238      -8.869  59.792 -46.231  1.00 33.950          H  
ATOM   3890 2HB  ASN A 238      -7.567  60.486 -47.192  1.00 33.950          H  
ATOM   3891 1HD2 ASN A 238     -10.682  62.409 -47.744  1.00 33.950          H  
ATOM   3892 2HD2 ASN A 238      -9.731  61.964 -46.368  1.00 33.950          H  
ATOM   3893  N   LEU A 239      -7.116  57.211 -46.269  1.00 18.800          N  
ATOM   3894  CA  LEU A 239      -5.972  56.515 -45.706  1.00 18.130          C  
ATOM   3895  C   LEU A 239      -5.467  55.482 -46.715  1.00 17.550          C  
ATOM   3896  O   LEU A 239      -4.256  55.326 -46.900  1.00 17.490          O  
ATOM   3897  CB  LEU A 239      -6.364  55.831 -44.394  1.00 25.650          C  
ATOM   3898  CG  LEU A 239      -5.281  55.083 -43.653  1.00 25.650          C  
ATOM   3899  CD1 LEU A 239      -4.154  56.037 -43.221  1.00 25.650          C  
ATOM   3900  CD2 LEU A 239      -5.915  54.347 -42.452  1.00 25.650          C  
ATOM   3901  H   LEU A 239      -8.009  57.186 -45.767  1.00 22.560          H  
ATOM   3902  HA  LEU A 239      -5.189  57.247 -45.528  1.00 21.760          H  
ATOM   3903 1HB  LEU A 239      -6.785  56.582 -43.726  1.00 30.780          H  
ATOM   3904 2HB  LEU A 239      -7.134  55.109 -44.616  1.00 30.780          H  
ATOM   3905  HG  LEU A 239      -4.853  54.377 -44.317  1.00 30.780          H  
ATOM   3906 1HD1 LEU A 239      -3.382  55.470 -42.706  1.00 30.780          H  
ATOM   3907 2HD1 LEU A 239      -3.704  56.521 -44.086  1.00 30.780          H  
ATOM   3908 3HD1 LEU A 239      -4.553  56.793 -42.550  1.00 30.780          H  
ATOM   3909 1HD2 LEU A 239      -5.153  53.778 -41.921  1.00 30.780          H  
ATOM   3910 2HD2 LEU A 239      -6.363  55.074 -41.773  1.00 30.780          H  
ATOM   3911 3HD2 LEU A 239      -6.686  53.668 -42.817  1.00 30.780          H  
ATOM   3912  N   ASN A 240      -6.394  54.754 -47.357  1.00 17.230          N  
ATOM   3913  CA  ASN A 240      -6.004  53.765 -48.353  1.00 16.750          C  
ATOM   3914  C   ASN A 240      -5.292  54.425 -49.517  1.00 17.330          C  
ATOM   3915  O   ASN A 240      -4.265  53.914 -49.972  1.00 17.170          O  
ATOM   3916  CB  ASN A 240      -7.198  53.020 -48.869  1.00 23.640          C  
ATOM   3917  CG  ASN A 240      -7.738  52.094 -47.908  1.00 23.640          C  
ATOM   3918  OD1 ASN A 240      -7.065  51.573 -47.006  1.00 23.640          O  
ATOM   3919  ND2 ASN A 240      -8.988  51.875 -48.058  1.00 23.640          N  
ATOM   3920  H   ASN A 240      -7.379  54.862 -47.090  1.00 20.680          H  
ATOM   3921  HA  ASN A 240      -5.321  53.063 -47.891  1.00 20.100          H  
ATOM   3922 1HB  ASN A 240      -7.977  53.722 -49.150  1.00 28.370          H  
ATOM   3923 2HB  ASN A 240      -6.920  52.477 -49.759  1.00 28.370          H  
ATOM   3924 1HD2 ASN A 240      -9.461  51.263 -47.427  1.00 28.370          H  
ATOM   3925 2HD2 ASN A 240      -9.467  52.331 -48.809  1.00 28.370          H  
ATOM   3926  N   ILE A 241      -5.743  55.618 -49.913  1.00 18.110          N  
ATOM   3927  CA  ILE A 241      -5.085  56.295 -51.015  1.00 18.800          C  
ATOM   3928  C   ILE A 241      -3.634  56.533 -50.639  1.00 19.080          C  
ATOM   3929  O   ILE A 241      -2.758  56.335 -51.469  1.00 19.330          O  
ATOM   3930  CB  ILE A 241      -5.758  57.631 -51.412  1.00 26.040          C  
ATOM   3931  CG1 ILE A 241      -7.240  57.405 -51.930  1.00 26.040          C  
ATOM   3932  CG2 ILE A 241      -4.898  58.346 -52.492  1.00 26.040          C  
ATOM   3933  CD1 ILE A 241      -7.412  56.536 -53.162  1.00 26.040          C  
ATOM   3934  H   ILE A 241      -6.615  55.972 -49.500  1.00 21.730          H  
ATOM   3935  HA  ILE A 241      -5.087  55.643 -51.874  1.00 22.560          H  
ATOM   3936  HB  ILE A 241      -5.825  58.272 -50.533  1.00 31.250          H  
ATOM   3937 1HG1 ILE A 241      -7.809  56.951 -51.135  1.00 31.250          H  
ATOM   3938 2HG1 ILE A 241      -7.677  58.381 -52.146  1.00 31.250          H  
ATOM   3939 1HG2 ILE A 241      -5.368  59.291 -52.752  1.00 31.250          H  
ATOM   3940 2HG2 ILE A 241      -3.899  58.544 -52.114  1.00 31.250          H  
ATOM   3941 3HG2 ILE A 241      -4.816  57.725 -53.382  1.00 31.250          H  
ATOM   3942 1HD1 ILE A 241      -8.471  56.464 -53.400  1.00 31.250          H  
ATOM   3943 2HD1 ILE A 241      -6.889  56.968 -54.009  1.00 31.250          H  
ATOM   3944 3HD1 ILE A 241      -7.033  55.556 -52.968  1.00 31.250          H  
ATOM   3945  N   GLN A 242      -3.371  56.964 -49.397  1.00 19.140          N  
ATOM   3946  CA  GLN A 242      -1.990  57.165 -48.923  1.00 19.500          C  
ATOM   3947  C   GLN A 242      -1.197  55.830 -48.896  1.00 19.040          C  
ATOM   3948  O   GLN A 242      -0.015  55.781 -49.276  1.00 19.210          O  
ATOM   3949  CB  GLN A 242      -2.009  57.765 -47.515  1.00 27.160          C  
ATOM   3950  CG  GLN A 242      -2.535  59.190 -47.433  1.00 27.160          C  
ATOM   3951  CD  GLN A 242      -2.660  59.647 -45.994  1.00 27.160          C  
ATOM   3952  OE1 GLN A 242      -2.332  58.882 -45.082  1.00 27.160          O  
ATOM   3953  NE2 GLN A 242      -3.132  60.867 -45.784  1.00 27.160          N  
ATOM   3954  H   GLN A 242      -4.170  57.185 -48.790  1.00 22.970          H  
ATOM   3955  HA  GLN A 242      -1.489  57.850 -49.602  1.00 23.400          H  
ATOM   3956 1HB  GLN A 242      -2.618  57.148 -46.865  1.00 32.590          H  
ATOM   3957 2HB  GLN A 242      -0.998  57.756 -47.110  1.00 32.590          H  
ATOM   3958 1HG  GLN A 242      -1.850  59.856 -47.951  1.00 32.590          H  
ATOM   3959 2HG  GLN A 242      -3.523  59.232 -47.893  1.00 32.590          H  
ATOM   3960 1HE2 GLN A 242      -3.236  61.211 -44.850  1.00 32.590          H  
ATOM   3961 2HE2 GLN A 242      -3.386  61.448 -46.558  1.00 32.590          H  
ATOM   3962  N   PHE A 243      -1.873  54.747 -48.489  1.00 18.570          N  
ATOM   3963  CA  PHE A 243      -1.277  53.414 -48.433  1.00 18.240          C  
ATOM   3964  C   PHE A 243      -0.989  52.841 -49.812  1.00 18.410          C  
ATOM   3965  O   PHE A 243      -0.147  51.962 -49.968  1.00 18.300          O  
ATOM   3966  CB  PHE A 243      -2.184  52.400 -47.747  1.00 25.670          C  
ATOM   3967  CG  PHE A 243      -2.394  52.518 -46.284  1.00 25.670          C  
ATOM   3968  CD1 PHE A 243      -1.500  53.160 -45.432  1.00 25.670          C  
ATOM   3969  CD2 PHE A 243      -3.518  51.940 -45.743  1.00 25.670          C  
ATOM   3970  CE1 PHE A 243      -1.735  53.205 -44.097  1.00 25.670          C  
ATOM   3971  CE2 PHE A 243      -3.744  51.992 -44.421  1.00 25.670          C  
ATOM   3972  CZ  PHE A 243      -2.844  52.626 -43.590  1.00 25.670          C  
ATOM   3973  H   PHE A 243      -2.826  54.885 -48.128  1.00 22.280          H  
ATOM   3974  HA  PHE A 243      -0.335  53.483 -47.906  1.00 21.890          H  
ATOM   3975 1HB  PHE A 243      -3.148  52.426 -48.229  1.00 30.800          H  
ATOM   3976 2HB  PHE A 243      -1.777  51.419 -47.919  1.00 30.800          H  
ATOM   3977  HD1 PHE A 243      -0.610  53.629 -45.812  1.00 30.800          H  
ATOM   3978  HD2 PHE A 243      -4.232  51.433 -46.392  1.00 30.800          H  
ATOM   3979  HE1 PHE A 243      -1.034  53.705 -43.435  1.00 30.800          H  
ATOM   3980  HE2 PHE A 243      -4.640  51.537 -44.007  1.00 30.800          H  
ATOM   3981  HZ  PHE A 243      -3.027  52.669 -42.521  1.00 30.800          H  
ATOM   3982  N   PHE A 244      -1.693  53.266 -50.833  1.00 18.780          N  
ATOM   3983  CA  PHE A 244      -1.413  52.703 -52.133  1.00 19.080          C  
ATOM   3984  C   PHE A 244       0.040  52.992 -52.612  1.00 19.560          C  
ATOM   3985  O   PHE A 244       0.766  52.026 -52.851  1.00 19.570          O  
ATOM   3986  CB  PHE A 244      -2.497  53.144 -53.116  1.00 26.590          C  
ATOM   3987  CG  PHE A 244      -3.910  52.505 -52.864  1.00 26.590          C  
ATOM   3988  CD1 PHE A 244      -4.100  51.241 -52.294  1.00 26.590          C  
ATOM   3989  CD2 PHE A 244      -5.059  53.222 -53.183  1.00 26.590          C  
ATOM   3990  CE1 PHE A 244      -5.364  50.760 -52.061  1.00 26.590          C  
ATOM   3991  CE2 PHE A 244      -6.307  52.721 -52.954  1.00 26.590          C  
ATOM   3992  CZ  PHE A 244      -6.450  51.497 -52.392  1.00 26.590          C  
ATOM   3993  H   PHE A 244      -2.468  53.925 -50.705  1.00 22.540          H  
ATOM   3994  HA  PHE A 244      -1.471  51.628 -52.056  1.00 22.900          H  
ATOM   3995 1HB  PHE A 244      -2.635  54.208 -53.048  1.00 31.910          H  
ATOM   3996 2HB  PHE A 244      -2.179  52.905 -54.118  1.00 31.910          H  
ATOM   3997  HD1 PHE A 244      -3.269  50.618 -52.022  1.00 31.910          H  
ATOM   3998  HD2 PHE A 244      -4.953  54.208 -53.622  1.00 31.910          H  
ATOM   3999  HE1 PHE A 244      -5.497  49.774 -51.609  1.00 31.910          H  
ATOM   4000  HE2 PHE A 244      -7.190  53.300 -53.211  1.00 31.910          H  
ATOM   4001  HZ  PHE A 244      -7.426  51.108 -52.205  1.00 31.910          H  
ATOM   4002  N   PRO A 245       0.556  54.250 -52.735  1.00 20.060          N  
ATOM   4003  CA  PRO A 245       1.935  54.509 -53.110  1.00 20.630          C  
ATOM   4004  C   PRO A 245       2.916  53.955 -52.065  1.00 20.460          C  
ATOM   4005  O   PRO A 245       4.044  53.603 -52.396  1.00 20.620          O  
ATOM   4006  CB  PRO A 245       1.991  56.030 -53.244  1.00 30.950          C  
ATOM   4007  CG  PRO A 245       0.858  56.525 -52.403  1.00 30.950          C  
ATOM   4008  CD  PRO A 245      -0.208  55.452 -52.503  1.00 30.950          C  
ATOM   4009  HA  PRO A 245       2.104  54.039 -54.090  1.00 24.760          H  
ATOM   4010 1HB  PRO A 245       2.965  56.400 -52.893  1.00 37.130          H  
ATOM   4011 2HB  PRO A 245       1.899  56.320 -54.300  1.00 37.130          H  
ATOM   4012 1HG  PRO A 245       1.184  56.690 -51.363  1.00 37.130          H  
ATOM   4013 2HG  PRO A 245       0.497  57.496 -52.773  1.00 37.130          H  
ATOM   4014 1HD  PRO A 245      -0.676  55.409 -51.576  1.00 37.130          H  
ATOM   4015 2HD  PRO A 245      -0.895  55.664 -53.308  1.00 37.130          H  
ATOM   4016  N   LEU A 246       2.469  53.783 -50.810  1.00 20.260          N  
ATOM   4017  CA  LEU A 246       3.321  53.201 -49.769  1.00 20.240          C  
ATOM   4018  C   LEU A 246       4.031  51.917 -50.215  1.00 20.370          C  
ATOM   4019  O   LEU A 246       5.161  51.661 -49.790  1.00 20.540          O  
ATOM   4020  CB  LEU A 246       2.486  52.889 -48.518  1.00 28.340          C  
ATOM   4021  CG  LEU A 246       3.165  52.300 -47.256  1.00 28.340          C  
ATOM   4022  CD1 LEU A 246       4.196  53.263 -46.694  1.00 28.340          C  
ATOM   4023  CD2 LEU A 246       2.053  52.010 -46.227  1.00 28.340          C  
ATOM   4024  H   LEU A 246       1.558  54.149 -50.504  1.00 24.310          H  
ATOM   4025  HA  LEU A 246       4.078  53.939 -49.519  1.00 24.290          H  
ATOM   4026 1HB  LEU A 246       1.950  53.790 -48.235  1.00 34.010          H  
ATOM   4027 2HB  LEU A 246       1.785  52.145 -48.793  1.00 34.010          H  
ATOM   4028  HG  LEU A 246       3.676  51.369 -47.511  1.00 34.010          H  
ATOM   4029 1HD1 LEU A 246       4.650  52.826 -45.804  1.00 34.010          H  
ATOM   4030 2HD1 LEU A 246       4.975  53.448 -47.433  1.00 34.010          H  
ATOM   4031 3HD1 LEU A 246       3.713  54.204 -46.431  1.00 34.010          H  
ATOM   4032 1HD2 LEU A 246       2.476  51.587 -45.327  1.00 34.010          H  
ATOM   4033 2HD2 LEU A 246       1.551  52.936 -45.977  1.00 34.010          H  
ATOM   4034 3HD2 LEU A 246       1.333  51.308 -46.652  1.00 34.010          H  
ATOM   4035  N   THR A 247       3.361  51.073 -51.023  1.00 20.410          N  
ATOM   4036  CA  THR A 247       3.943  49.792 -51.416  1.00 20.520          C  
ATOM   4037  C   THR A 247       4.179  49.714 -52.929  1.00 20.810          C  
ATOM   4038  O   THR A 247       4.281  48.603 -53.481  1.00 21.330          O  
ATOM   4039  CB  THR A 247       3.069  48.597 -50.976  1.00 28.680          C  
ATOM   4040  OG1 THR A 247       1.766  48.685 -51.581  1.00 28.680          O  
ATOM   4041  CG2 THR A 247       2.902  48.636 -49.435  1.00 28.680          C  
ATOM   4042  H   THR A 247       2.427  51.303 -51.392  1.00 24.490          H  
ATOM   4043  HA  THR A 247       4.912  49.691 -50.928  1.00 24.620          H  
ATOM   4044  HB  THR A 247       3.547  47.661 -51.273  1.00 34.420          H  
ATOM   4045  HG1 THR A 247       1.836  48.463 -52.537  1.00 34.420          H  
ATOM   4046 1HG2 THR A 247       2.293  47.796 -49.114  1.00 34.420          H  
ATOM   4047 2HG2 THR A 247       3.881  48.575 -48.960  1.00 34.420          H  
ATOM   4048 3HG2 THR A 247       2.415  49.565 -49.141  1.00 34.420          H  
ATOM   4049  N   VAL A 248       4.326  50.893 -53.567  1.00 20.590          N  
ATOM   4050  CA  VAL A 248       4.541  51.097 -55.011  1.00 20.950          C  
ATOM   4051  C   VAL A 248       5.735  50.339 -55.571  1.00 21.200          C  
ATOM   4052  O   VAL A 248       5.849  50.151 -56.781  1.00 21.230          O  
ATOM   4053  CB  VAL A 248       4.721  52.599 -55.317  1.00 29.190          C  
ATOM   4054  CG1 VAL A 248       6.089  53.105 -54.818  1.00 29.190          C  
ATOM   4055  CG2 VAL A 248       4.537  52.862 -56.801  1.00 29.190          C  
ATOM   4056  H   VAL A 248       4.237  51.742 -52.998  1.00 24.710          H  
ATOM   4057  HA  VAL A 248       3.649  50.762 -55.527  1.00 25.140          H  
ATOM   4058  HB  VAL A 248       3.976  53.131 -54.788  1.00 35.020          H  
ATOM   4059 1HG1 VAL A 248       6.164  54.174 -55.010  1.00 35.020          H  
ATOM   4060 2HG1 VAL A 248       6.174  52.926 -53.745  1.00 35.020          H  
ATOM   4061 3HG1 VAL A 248       6.899  52.598 -55.335  1.00 35.020          H  
ATOM   4062 1HG2 VAL A 248       4.619  53.928 -56.988  1.00 35.020          H  
ATOM   4063 2HG2 VAL A 248       5.283  52.353 -57.391  1.00 35.020          H  
ATOM   4064 3HG2 VAL A 248       3.559  52.521 -57.106  1.00 35.020          H  
ATOM   4065  N   THR A 249       6.645  49.924 -54.699  1.00 21.490          N  
ATOM   4066  CA  THR A 249       7.818  49.190 -55.112  1.00 21.860          C  
ATOM   4067  C   THR A 249       7.375  47.887 -55.760  1.00 22.120          C  
ATOM   4068  O   THR A 249       8.027  47.395 -56.684  1.00 22.230          O  
ATOM   4069  CB  THR A 249       8.713  48.909 -53.900  1.00 30.460          C  
ATOM   4070  OG1 THR A 249       7.963  48.160 -52.929  1.00 30.460          O  
ATOM   4071  CG2 THR A 249       9.154  50.231 -53.279  1.00 30.460          C  
ATOM   4072  H   THR A 249       6.502  50.107 -53.719  1.00 25.790          H  
ATOM   4073  HA  THR A 249       8.369  49.778 -55.845  1.00 26.230          H  
ATOM   4074  HB  THR A 249       9.581  48.330 -54.211  1.00 36.550          H  
ATOM   4075  HG1 THR A 249       8.564  47.769 -52.280  1.00 36.550          H  
ATOM   4076 1HG2 THR A 249       9.786  50.033 -52.414  1.00 36.550          H  
ATOM   4077 2HG2 THR A 249       9.716  50.803 -54.017  1.00 36.550          H  
ATOM   4078 3HG2 THR A 249       8.285  50.805 -52.966  1.00 36.550          H  
ATOM   4079  N   GLU A 250       6.259  47.325 -55.282  1.00 22.320          N  
ATOM   4080  CA  GLU A 250       5.682  46.162 -55.916  1.00 22.690          C  
ATOM   4081  C   GLU A 250       4.646  46.685 -56.897  1.00 23.340          C  
ATOM   4082  O   GLU A 250       4.671  46.355 -58.085  1.00 24.020          O  
ATOM   4083  CB  GLU A 250       5.023  45.216 -54.913  1.00 31.620          C  
ATOM   4084  CG  GLU A 250       4.405  43.971 -55.562  1.00 31.620          C  
ATOM   4085  CD  GLU A 250       3.819  43.014 -54.568  1.00 31.620          C  
ATOM   4086  OE1 GLU A 250       3.998  43.225 -53.396  1.00 31.620          O  
ATOM   4087  OE2 GLU A 250       3.168  42.065 -54.968  1.00 31.620          O  
ATOM   4088  H   GLU A 250       5.776  47.749 -54.490  1.00 26.780          H  
ATOM   4089  HA  GLU A 250       6.451  45.625 -56.468  1.00 27.230          H  
ATOM   4090 1HB  GLU A 250       5.765  44.888 -54.186  1.00 37.940          H  
ATOM   4091 2HB  GLU A 250       4.241  45.745 -54.367  1.00 37.940          H  
ATOM   4092 1HG  GLU A 250       3.616  44.283 -56.247  1.00 37.940          H  
ATOM   4093 2HG  GLU A 250       5.171  43.462 -56.145  1.00 37.940          H  
ATOM   4094  N   SER A 251       3.700  47.467 -56.353  1.00 23.210          N  
ATOM   4095  CA  SER A 251       2.612  48.099 -57.103  1.00 23.860          C  
ATOM   4096  C   SER A 251       1.697  48.932 -56.209  1.00 24.000          C  
ATOM   4097  O   SER A 251       1.365  48.520 -55.094  1.00 24.130          O  
ATOM   4098  CB  SER A 251       1.754  47.085 -57.830  1.00 33.140          C  
ATOM   4099  OG  SER A 251       0.699  47.733 -58.497  1.00 33.140          O  
ATOM   4100  H   SER A 251       3.794  47.682 -55.360  1.00 27.850          H  
ATOM   4101  HA  SER A 251       3.058  48.772 -57.839  1.00 28.630          H  
ATOM   4102 1HB  SER A 251       2.339  46.536 -58.553  1.00 39.770          H  
ATOM   4103 2HB  SER A 251       1.355  46.365 -57.116  1.00 39.770          H  
ATOM   4104  HG  SER A 251       0.218  47.031 -58.952  1.00 39.770          H  
ATOM   4105  N   GLU A 252       1.233  50.074 -56.717  1.00 24.070          N  
ATOM   4106  CA  GLU A 252       0.244  50.893 -56.012  1.00 24.330          C  
ATOM   4107  C   GLU A 252      -1.199  50.380 -56.216  1.00 24.700          C  
ATOM   4108  O   GLU A 252      -2.130  50.852 -55.552  1.00 24.960          O  
ATOM   4109  CB  GLU A 252       0.365  52.371 -56.425  1.00 33.960          C  
ATOM   4110  CG  GLU A 252      -0.071  52.718 -57.872  1.00 33.960          C  
ATOM   4111  CD  GLU A 252       1.008  52.487 -58.904  1.00 33.960          C  
ATOM   4112  OE1 GLU A 252       1.872  51.686 -58.644  1.00 33.960          O  
ATOM   4113  OE2 GLU A 252       0.980  53.113 -59.932  1.00 33.960          O  
ATOM   4114  H   GLU A 252       1.573  50.391 -57.627  1.00 28.880          H  
ATOM   4115  HA  GLU A 252       0.465  50.829 -54.948  1.00 29.200          H  
ATOM   4116 1HB  GLU A 252      -0.245  52.973 -55.753  1.00 40.750          H  
ATOM   4117 2HB  GLU A 252       1.388  52.699 -56.289  1.00 40.750          H  
ATOM   4118 1HG  GLU A 252      -0.949  52.129 -58.144  1.00 40.750          H  
ATOM   4119 2HG  GLU A 252      -0.366  53.764 -57.900  1.00 40.750          H  
ATOM   4120  N   LYS A 253      -1.375  49.410 -57.127  1.00 24.820          N  
ATOM   4121  CA  LYS A 253      -2.682  48.844 -57.456  1.00 25.300          C  
ATOM   4122  C   LYS A 253      -3.345  48.386 -56.162  1.00 25.350          C  
ATOM   4123  O   LYS A 253      -2.719  47.667 -55.386  1.00 25.110          O  
ATOM   4124  CB  LYS A 253      -2.536  47.660 -58.417  1.00 35.230          C  
ATOM   4125  CG  LYS A 253      -3.855  47.036 -58.879  1.00 35.230          C  
ATOM   4126  CD  LYS A 253      -3.620  45.916 -59.887  1.00 35.230          C  
ATOM   4127  CE  LYS A 253      -4.932  45.297 -60.351  1.00 35.230          C  
ATOM   4128  NZ  LYS A 253      -4.713  44.202 -61.345  1.00 35.230          N  
ATOM   4129  H   LYS A 253      -0.550  49.058 -57.609  1.00 29.780          H  
ATOM   4130  HA  LYS A 253      -3.273  49.610 -57.946  1.00 30.360          H  
ATOM   4131 1HB  LYS A 253      -1.993  47.988 -59.304  1.00 42.270          H  
ATOM   4132 2HB  LYS A 253      -1.944  46.880 -57.938  1.00 42.270          H  
ATOM   4133 1HG  LYS A 253      -4.387  46.627 -58.019  1.00 42.270          H  
ATOM   4134 2HG  LYS A 253      -4.476  47.808 -59.337  1.00 42.270          H  
ATOM   4135 1HD  LYS A 253      -3.086  46.309 -60.754  1.00 42.270          H  
ATOM   4136 2HD  LYS A 253      -3.008  45.140 -59.426  1.00 42.270          H  
ATOM   4137 1HE  LYS A 253      -5.458  44.891 -59.489  1.00 42.270          H  
ATOM   4138 2HE  LYS A 253      -5.549  46.070 -60.809  1.00 42.270          H  
ATOM   4139 1HZ  LYS A 253      -5.605  43.819 -61.627  1.00 42.270          H  
ATOM   4140 2HZ  LYS A 253      -4.236  44.571 -62.156  1.00 42.270          H  
ATOM   4141 3HZ  LYS A 253      -4.152  43.473 -60.928  1.00 42.270          H  
ATOM   4142  N   PRO A 254      -4.630  48.697 -55.909  1.00 25.770          N  
ATOM   4143  CA  PRO A 254      -5.721  49.333 -56.676  1.00 26.040          C  
ATOM   4144  C   PRO A 254      -5.597  50.749 -57.257  1.00 26.220          C  
ATOM   4145  O   PRO A 254      -6.419  51.091 -58.108  1.00 26.320          O  
ATOM   4146  CB  PRO A 254      -6.850  49.372 -55.630  1.00 39.060          C  
ATOM   4147  CG  PRO A 254      -6.554  48.254 -54.694  1.00 39.060          C  
ATOM   4148  CD  PRO A 254      -5.060  48.209 -54.608  1.00 39.060          C  
ATOM   4149  HA  PRO A 254      -6.008  48.648 -57.481  1.00 31.250          H  
ATOM   4150 1HB  PRO A 254      -6.854  50.353 -55.134  1.00 46.870          H  
ATOM   4151 2HB  PRO A 254      -7.827  49.265 -56.130  1.00 46.870          H  
ATOM   4152 1HG  PRO A 254      -7.025  48.442 -53.717  1.00 46.870          H  
ATOM   4153 2HG  PRO A 254      -6.989  47.327 -55.082  1.00 46.870          H  
ATOM   4154 1HD  PRO A 254      -4.666  48.851 -53.839  1.00 46.870          H  
ATOM   4155 2HD  PRO A 254      -4.728  47.171 -54.466  1.00 46.870          H  
ATOM   4156  N   LEU A 255      -4.678  51.581 -56.786  1.00 26.370          N  
ATOM   4157  CA  LEU A 255      -4.583  52.929 -57.336  1.00 26.660          C  
ATOM   4158  C   LEU A 255      -4.147  52.891 -58.799  1.00 26.820          C  
ATOM   4159  O   LEU A 255      -3.551  51.909 -59.248  1.00 27.020          O  
ATOM   4160  OXT LEU A 255      -4.234  53.912 -59.482  1.00 39.990          O  
ATOM   4161  CB  LEU A 255      -3.598  53.750 -56.506  1.00 35.820          C  
ATOM   4162  CG  LEU A 255      -3.444  55.261 -56.779  1.00 35.820          C  
ATOM   4163  CD1 LEU A 255      -4.752  56.006 -56.421  1.00 35.820          C  
ATOM   4164  CD2 LEU A 255      -2.302  55.787 -55.909  1.00 35.820          C  
ATOM   4165  H   LEU A 255      -3.999  51.304 -56.071  1.00 31.640          H  
ATOM   4166  HA  LEU A 255      -5.569  53.380 -57.282  1.00 31.990          H  
ATOM   4167 1HB  LEU A 255      -3.883  53.651 -55.517  1.00 42.980          H  
ATOM   4168 2HB  LEU A 255      -2.621  53.298 -56.613  1.00 42.980          H  
ATOM   4169  HG  LEU A 255      -3.217  55.427 -57.834  1.00 42.980          H  
ATOM   4170 1HD1 LEU A 255      -4.621  57.072 -56.606  1.00 42.980          H  
ATOM   4171 2HD1 LEU A 255      -5.568  55.638 -57.037  1.00 42.980          H  
ATOM   4172 3HD1 LEU A 255      -4.987  55.848 -55.374  1.00 42.980          H  
ATOM   4173 1HD2 LEU A 255      -2.169  56.853 -56.081  1.00 42.980          H  
ATOM   4174 2HD2 LEU A 255      -2.554  55.621 -54.874  1.00 42.980          H  
ATOM   4175 3HD2 LEU A 255      -1.379  55.264 -56.152  1.00 42.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1450.15 154.054 1115.8 -90.3714 30.6733 60.3766 565.414 -605.083 -1.65581 -12.5452 -473.31 -61.1843 -199.747 -13.5948 -34.1378 -20.9455 0 1.7777 14.3088 154.855 201.811 -38.5166 40.612 -93.506 -17.2432 148.013 -624.298
MET:NtermProteinFull_1 -5.54322 0.66709 2.7099 -0.39637 0.16008 0.12743 1.44543 -1.62491 -0 -0 -1.45552 1.22071 0 0 0 0 0 0.00338 0.08416 1.32008 0 0 0 0.60916 0 0.21286 -0.45974
GLY_2 -1.69446 0.24119 2.11303 -4e-05 0 0 1.1995 -1.04929 -0.01472 -0.11244 -0.73477 -0.39503 0 0 0 0 0 -0.10226 0 0 0 0.45323 0 0.83697 0.1218 0.34089 1.20361
ASP_3 -3.83757 0.43875 3.69747 -0.11547 0.00822 0.35304 1.65018 -1.83217 -0 -0 -1.55098 -0.48024 0 0 0 0 0 0.28468 0.01629 0 1.75131 -0.00115 0 -2.3716 -0.10428 0.47894 -1.61459
PHE_4 -9.37601 1.25644 1.91484 -0.62165 0.16898 0.32313 1.51876 -2.32642 -0 -0 -0.62679 0.08481 0 0 0 0 0 0.10607 0.00025 0 2.8818 0.22026 0 1.0402 -0.2376 0.51107 -3.16185
VAL_5 -2.26768 0.30104 2.43935 -0.31467 0.21698 0.07291 1.2868 -1.2603 -0 -0 -0.59681 -0.29557 0 0 0 0 0 -0.0661 0.00202 0.18888 0 -0.1778 0 1.9342 -0.12904 0.33093 1.66512
SER_6 -2.19114 0.13931 2.74568 -0.0271 0.00055 0.04519 1.1739 -1.32472 -0.01472 -0.11244 -0.68294 -0.77425 0 0 -0.54841 0 0 -0.05304 8e-05 0.37316 0 -0.07475 0.60375 -0.77834 0.23063 0.35404 -0.91555
ASN_7 -5.63511 0.54844 4.42488 -0.29924 0.13966 0.48974 2.23665 -2.47009 -0.00022 -0.00367 -1.3744 -0.73467 0 0 0 0 0 -0.05782 0.00353 0 1.86891 -0.42403 0 -0.93687 0.32864 0.29161 -1.60406
GLN_8 -3.9486 0.12903 4.06816 -0.70943 0.13218 0.80991 1.9875 -2.09536 -0 -0 -1.61445 -0.76268 0 0 -0.54841 0 0 0.01176 0.20555 0 2.32191 0.03233 0 -0.18838 0.22645 0.33443 0.39189
PHE_9 -8.85999 1.12298 2.48251 -0.59781 0.02226 0.24941 2.10056 -2.47474 -0 -0 -1.90006 -0.06357 0 0 0 0 0 -0.04734 0.04795 0 2.60586 0.12549 0 1.0402 0.1214 0.42887 -3.59601
GLY_10 -3.20472 0.2032 3.62118 -5e-05 0 0 1.50411 -1.86082 -0.00022 -0.00367 -1.03352 -0.4071 0 0 0 0 0 -0.07603 0 0 0 0.20197 0 0.83697 0.4417 0.22686 0.44986
ALA_11 -3.59114 0.13393 3.90139 -0.02203 0 0 1.73854 -2.05772 -0 -0 -1.12371 -0.35046 0 0 0 0 0 -0.0061 0 0 0 -0.27027 0 1.8394 0.33265 0.12378 0.64826
LEU_12 -6.65599 0.39889 5.35279 -0.48973 0.24821 0.12079 2.76852 -2.87516 -0 -0 -2.33389 0.20995 0 0 0 0 0 0.02782 0.02709 0.35662 0 -0.28148 0 0.18072 -0.37574 0.30823 -3.01234
LEU_13 -7.5185 0.87119 4.3361 -0.68616 0.19273 0.24346 2.52633 -2.61313 -0.00615 -0.04185 -2.43583 0.09784 0 0 0 0 0 -0.01029 0.00766 0.88489 0 -0.21475 0 0.18072 -0.18798 0.39522 -3.97851
LYS_14 -7.51869 0.45948 8.81863 -0.4242 0.05193 0.25634 3.30269 -3.61404 -0 -0 -4.28589 0.07599 0 0 0 -0.76362 0 0.02302 0.25206 2.22267 0 0.07686 0 -1.5107 -0.03667 0.43133 -2.18281
ASN_15 -6.01161 0.34871 5.54531 -0.18796 0.03282 0.27517 2.43753 -2.87231 -0 -0 -2.09821 -0.30181 0 0 0 0 0 -0.00458 0.00377 0 1.60114 0.35266 0 -0.93687 0.07145 0.40821 -1.33658
LYS_16 -7.3237 0.61487 5.8892 -0.29774 0.02289 0.12648 2.78479 -3.01465 -0.00316 -0.01886 -2.27224 -0.03933 0 0 0 0 0 -0.03587 0.02368 1.82304 0 -0.0135 0 -1.5107 -0.03776 0.44173 -2.84082
LEU_17 -7.72139 0.31155 4.70636 -0.90781 0.54549 0.39362 2.43703 -2.82482 -0 -0 -2.34704 0.01865 0 0 0 0 0 -0.01705 0.04342 1.79544 0 -0.20034 0 0.18072 -0.07627 0.69211 -2.97032
GLU_18 -5.68482 0.24196 7.65058 -0.21917 0.03092 0.31462 3.1601 -3.27513 -0.00615 -0.04185 -4.07034 -0.60914 0 0 0 -0.76362 0 -0.01952 0.00728 0 3.17635 -0.19844 0 -2.7348 -0.22782 0.57474 -2.69426
GLU_19 -6.75143 0.44032 9.26173 -0.46657 0.07019 0.91555 3.91837 -3.79938 -0.00057 -0.00118 -6.42831 -0.46382 0 0 0 -0.52534 0 0.00953 0.10291 0 3.27764 -0.28789 0 -2.7348 -0.46022 0.26033 -3.66293
ILE_20 -8.86613 1.12756 3.6806 -0.51715 0.45701 0.10379 3.09658 -2.87042 -0 -0 -2.48229 0.01646 0 0 0 0 0 -0.05643 0.05583 0.51437 0 -0.47292 0 0.73287 -0.179 0.32314 -5.33614
GLN_21 -6.11023 0.40344 5.58574 -0.3968 0.07615 0.26022 2.19559 -2.82005 -0.01811 -0.14916 -1.62209 -0.58526 0 0 0 0 0 0.14186 0.12392 0 3.41159 -0.05043 0 -0.18838 -0.05905 0.36595 0.56491
LYS_22 -4.7378 0.20529 6.6164 -0.46487 0.16545 0.23981 2.79063 -2.6776 -0 -0 -4.51779 0.09647 0 0 -0.47034 -0.52534 0 -0.06253 0.03573 2.54885 0 -0.04881 0 -1.5107 -0.36417 0.29668 -2.38462
LYS_23 -5.77844 0.43543 6.28339 -0.37666 0.05071 0.26496 2.19577 -2.53823 -0.00057 -0.00118 -2.46937 0.21987 0 0 0 0 0 -0.05175 0.13546 2.36263 0 -0.17882 0 -1.5107 -0.39402 0.36222 -0.98932
ASN_24 -5.63878 0.87416 5.43013 -0.32664 0.10848 0.58878 3.53075 -2.67362 -0 -0 -2.68349 -0.67349 0 0 -0.93977 0 0 -0.05486 0.02884 0 2.03533 -0.58896 0 -0.93687 -0.02529 0.96564 -0.97964
PRO_25 -2.15671 0.58707 1.56969 -0.07719 0 0.0471 0.62401 -0.71513 -0 -0 0.48905 0.55252 0 0 0 0 0 -0.2072 0.04112 0.37527 0 -0.74317 0 -2.4119 0.21524 1.07298 -0.73725
ARG_26 -3.25809 0.26128 3.78013 -0.83334 0.13188 0.53762 2.06224 -1.62977 -0.00721 -0.07952 -2.85523 0.09472 0 0 -0.93977 -1.75496 0 -0.05051 0.08769 2.73506 0 -0.05995 0 -1.2888 -0.05357 0.49453 -2.62555
PHE_27 -8.3427 1.55639 2.33381 -0.61307 0.13771 0.29151 1.85776 -2.1009 -0.0081 -0.09865 -0.90819 0.18962 0 0 0 0 0 0.04272 0.02857 0 2.14668 -0.37447 0 1.0402 -0.29369 0.48281 -2.63199
SER_28 -4.19515 0.25979 4.03726 -0.03082 0 0.07157 1.79795 -2.01072 -0.00012 -0.00392 -2.09415 -0.2658 0 0 -0.74728 0 0 0.0026 0.00495 0.06971 0 -0.50682 0.66388 -0.77834 -0.23196 0.51652 -3.44084
PHE_29 -8.58048 0.78637 3.56484 -0.96083 0.11717 0.31483 2.25013 -2.59245 -0.00685 -0.03165 -0.82238 -0.46614 0 0 0 0 0 -0.05825 0.1287 0 2.99344 0.06822 0 1.0402 -0.23384 0.3711 -2.1179
ARG_30 -6.0679 0.43639 4.7455 -0.61251 0.10383 0.37421 1.82449 -2.39462 -0 -0 -0.54617 0.20649 0 0 0 0 0 0.01916 0.0139 1.88039 0 -0.02045 0 -1.2888 -0.17177 0.21852 -1.27933
SER_31 -4.14178 0.16672 5.28514 -0.02711 0 0.06394 2.13534 -2.3602 -0.00709 -0.0756 -1.6561 -0.6085 0 0 -0.74728 0 0 0.01526 0.00164 0.71419 0 0.33285 0.6578 -0.77834 0.0691 0.14791 -0.81211
LEU_32 -8.58621 0.91492 3.13651 -0.67807 0.17065 0.25312 2.68685 -2.76382 -0 -0 -1.65354 0.09207 0 0 0 0 0 -0.02477 0.01683 0.8608 0 -0.21822 0 0.18072 0.07972 0.29104 -5.2414
ALA_33 -7.49104 1.16847 4.4848 -0.0204 0 0 3.58497 -3.38306 -0 -0 -2.46305 -0.33909 0 0 0 0 0 0.0129 0 0 0 -0.24766 0 1.8394 -0.19202 0.50816 -2.53764
LYS_34 -4.03658 0.26532 4.87684 -0.30407 0.03189 0.13513 1.95182 -2.23349 -0 -0 -1.5328 -0.00822 0 0 0 0 0 -0.03055 0.01024 1.81152 0 0.02516 0 -1.5107 -0.25622 0.4272 -0.37752
LYS_35 -4.23131 0.14781 5.10662 -0.30659 0.02803 0.14131 1.98808 -2.24732 -0 -0 -2.37022 -0.02354 0 0 0 0 0 -0.0818 0.08383 1.75375 0 -0.06704 0 -1.5107 -0.41701 0.33579 -1.67031
VAL_36 -7.89224 1.48869 2.62828 -0.3278 0.28089 0.06965 2.08074 -2.44725 -0 -0 -1.55353 -0.05871 0 0 0 0 0 -0.07323 0.03845 0.19755 0 0.46853 0 1.9342 -0.30646 0.56263 -2.90964
GLY_37 -1.91941 0.08575 2.32269 -4e-05 0 0 0.91877 -1.16641 -0 -0 -1.21155 -0.37919 0 0 0 0 0 -0.1819 0 0 0 -1.22189 0 0.83697 -0.32695 0.55198 -1.6912
ILE_38 -7.82258 1.44814 1.65358 -0.4558 0.39177 0.08794 1.98974 -2.05285 -0 -0 -0.96457 0.03346 0 0 0 0 0 -0.03592 0.00049 0.41387 0 -0.75182 0 0.73287 -0.52462 0.61637 -5.23994
SER_39 -4.03277 0.70101 4.11055 -0.02813 0 0.04449 2.0773 -2.02878 -0 -0 -1.55896 -0.80505 0 0 0 0 0 -0.01573 0.00073 0.80016 0 0.0491 0.6008 -0.77834 -0.52264 1.30905 -0.07721
PRO_40 -5.60721 0.61619 3.0247 -0.06317 0 0.04059 1.78862 -1.57102 -0 -0 -0.54944 0.60974 0 0 0 0 0 0.03674 0.04106 0.14076 0 -0.34754 0 -2.4119 -0.1315 1.12961 -3.25378
GLY_41 -3.05698 0.35113 3.88453 -5e-05 0 0 1.73609 -1.84436 -0 -0 -1.00902 -0.41404 0 0 0 0 0 -0.08501 0 0 0 0.00287 0 0.83697 0.89033 0.29406 1.58651
CYS_42 -5.6638 0.43337 5.3921 -0.05011 2e-05 0.01923 2.17484 -2.62125 -0.01342 -0.08559 -1.56734 -0.45417 0 0 0 0 0 -0.04757 4e-05 0.33013 0 0.28885 0 3.6196 0.69226 0.29707 2.74427
LEU_43 -9.83751 1.13937 3.70841 -0.66533 0.28919 0.25142 2.99989 -3.04136 -0 -0 -2.42348 0.05302 0 0 0 0 0 0.16073 0.17935 1.00965 0 -0.2668 0 0.18072 -0.13867 0.65674 -5.74466
ASN_44 -6.80367 0.63244 6.16791 -0.16559 0.02311 0.24647 3.51483 -3.32306 -0 -0 -2.85305 -0.31928 0 0 0 0 0 0.06527 0.04863 0 1.41286 0.38047 0 -0.93687 -0.10988 0.64121 -1.37819
GLU_45 -7.64764 0.43131 8.45048 -0.20888 0.02907 0.2878 3.11049 -3.65188 -0.01461 -0.09059 -3.70911 -0.56726 0 0 0 0 0 0.0125 0.02114 0 3.05769 -0.28453 0 -2.7348 -0.29157 0.44079 -3.35959
LEU_46 -8.52985 1.04637 4.07556 -0.47882 0.22918 0.09936 2.36737 -2.97386 -0 -0 -1.80101 0.24829 0 0 0 0 0 -0.03426 0.24745 0.54856 0 -0.22897 0 0.18072 -0.37585 0.59365 -4.78609
MET_47 -9.24687 0.97648 5.1276 -0.34771 0.07493 0.09759 2.07898 -2.55821 -0 -0 -1.14529 -0.01591 0 0 0 0 0 -0.05884 0.05643 1.76059 0 -0.06762 0 0.60916 -0.14777 0.70357 -2.10289
HIS_48 -3.93846 0.22216 3.88146 -0.42403 0.02532 0.50655 1.19789 -1.81731 -0 -0 -1.3383 -0.21825 0 0 0 0 0 -0.02975 0.02215 0 1.69865 -0.19837 0 -0.45461 -0.33509 0.42179 -0.77821
GLY_49 -1.80884 0.12501 2.50336 -5e-05 0 0 0.89651 -1.22709 -0 -0 -0.82792 -0.37771 0 0 0 0 0 -0.17153 0 0 0 -1.32998 0 0.83697 -0.69091 0.3745 -1.69768
LYS_50 -3.95803 0.24176 3.74213 -0.29721 0.02899 0.13924 1.33988 -1.50574 -0 -0 -1.48598 -0.14298 0 0 -0.4512 0 0 -0.00487 0.00322 1.96887 0 -0.17674 0 -1.5107 -0.55649 0.35386 -2.272
ARG_51 -5.11385 0.68921 5.00376 -0.92018 0.23416 0.67414 1.23273 -2.12856 -0.00119 -0.005 -1.2216 -0.03093 0 0 -0.4512 0 0 0.0176 0.00334 1.78497 0 -0.22527 0 -1.2888 -0.11367 0.78084 -1.07948
PRO_52 -1.88948 0.47379 0.93307 -0.20185 0.00655 0.14751 0.11164 -0.49245 -0 -0 -0.14978 0.00867 0 0 0 0 0 -0.00023 0.00218 0.37118 0 -0.88116 0 -2.4119 -0.17715 0.83566 -3.31376
LEU_53 -6.64341 0.99563 0.18995 -0.69676 0.19124 0.23261 0.67503 -1.25467 -0 -0 -0.10849 0.08149 0 0 0 0 0 0.00829 0.52432 1.36452 0 -0.18686 0 0.18072 -0.24664 0.51141 -4.18163
SER_54 -5.38162 0.34372 4.26456 -0.02814 0 0.06456 2.80111 -2.35191 -0 -0 -1.87036 -0.59877 0 0 -0.82134 0 0 0.06155 0.00086 0.2104 0 -0.40459 0.65566 -0.77834 -0.2809 0.4815 -3.63204
GLU_55 -5.22757 0.46114 4.929 -0.34471 0.06805 0.42107 1.7561 -2.40783 -0.02314 -0.16215 -1.5622 -0.67076 0 0 0 0 0 -0.04866 0.03141 0 3.52701 -0.27965 0 -2.7348 -0.5244 0.16104 -2.63106
PHE_56 -4.18933 0.29248 4.28123 -0.61086 0.02901 0.28596 1.85111 -2.06267 -0 -0 -0.95316 -0.00461 0 0 0 0 0 0.04832 0.00618 0 2.78643 -0.06261 0 1.0402 -0.40985 0.18044 2.50826
TYR_57 -8.31633 0.78445 4.55989 -0.54326 0.26974 0.24499 3.15088 -2.91353 -0.00463 -0.03924 -1.57864 -0.33966 0 0 -0.82134 0 0 -0.03909 0.01451 0 3.38054 -0.00685 0.00045 1.2797 -0.18494 0.43213 -0.67023
ALA_58 -4.92089 0.35826 3.13642 -0.02121 0 0 2.08914 -2.32006 -0 -0 -1.69446 -0.36581 0 0 0 0 0 -0.01801 0 0 0 -0.27993 0 1.8394 -0.28586 0.44494 -2.03808
ASN_59 -4.8778 0.23819 5.48229 -0.1826 0.04375 0.27101 2.39224 -2.70031 -0.02314 -0.16215 -2.21164 -0.2813 0 0 0 0 0 0.03477 0.00018 0 1.52564 0.34416 0 -0.93687 -0.06874 0.24694 -0.86539
LYS_60 -6.69005 0.43113 6.1296 -0.31233 0.02666 0.14182 3.00602 -2.98972 -0 -0 -3.4003 -0.04958 0 0 0 0 0 -0.00488 0.06311 1.73584 0 -0.03369 0 -1.5107 -0.13087 0.36053 -3.22742
ILE_61 -8.48257 1.20815 2.79964 -0.6139 0.48845 0.14977 2.57138 -2.69097 -0 -0 -2.22087 -0.121 0 0 0 0 0 -0.04581 0.46883 3.29103 0 -0.39417 0 0.73287 -0.2833 0.6917 -2.45077
VAL_62 -4.49167 0.26667 3.78635 -0.31282 0.21772 0.07159 1.57174 -2.09954 -0.00463 -0.03924 -0.35782 -0.1256 0 0 0 0 0 -0.02314 0.00033 0.06724 0 -0.24162 0 1.9342 -0.0719 0.5496 0.69745
LEU_63 -3.44801 0.12468 3.36653 -0.4876 0.20861 0.11627 1.22787 -1.72096 -0 -0 -0.4471 0.23544 0 0 0 0 0 -0.02584 0.06873 0.3505 0 -0.2901 0 0.18072 -0.17939 0.32479 -0.39487
GLY_64 -2.93883 0.084 2.9796 -5e-05 0 0 1.57746 -1.58353 -0 -0 -1.4565 -0.38907 0 0 0 0 0 -0.05788 0 0 0 0.37698 0 0.83697 0.34927 0.27034 0.04876
LEU_65 -6.74958 0.79712 1.72524 -0.45803 0.12178 0.08982 1.71586 -1.8974 -0.00586 -0.02723 -1.17292 0.277 0 0 0 0 0 -0.08126 0.17375 0.8459 0 -0.11084 0 0.18072 0.18447 0.40383 -3.98765
GLU_66 -3.41138 0.37032 4.10057 -0.27408 0.06636 0.48649 1.91179 -1.82942 -0 -0 -2.69607 -0.44308 0 0 0 -1.75496 0 0.04501 0.03919 0 3.0026 0.25913 0 -2.7348 0.07085 0.49164 -2.29984
LEU_67 -7.35272 1.13317 2.08712 -0.44865 0.19059 0.11416 1.55971 -1.82125 -0.00586 -0.02723 -2.49584 0.00877 0 0 -0.36345 0 0 -0.00979 0.15734 1.99398 0 -0.03612 0 0.18072 0.44401 0.31756 -4.37377
GLY_68 -3.58412 0.31215 5.08259 -0.00033 0 0 2.34947 -2.29664 -0.00891 -0.06023 -3.11016 -0.17217 0 0 -1.00994 0 0 -0.00839 0 0 0 -0.41541 0 0.83697 0.04288 0.40467 -1.63759
ALA_69 -4.02689 0.23014 4.5134 -0.02249 0 0 1.44803 -2.32837 -0 -0 -1.17163 -0.34627 0 0 0 0 0 -0.04843 0 0 0 -0.29682 0 1.8394 -0.26616 0.37618 -0.0999
GLU_70 -4.27676 0.26455 4.61432 -0.4698 0.31582 1.48907 1.46728 -2.2489 -0.02965 -0.14984 -1.33008 -2.96136 0 0 0 0 0 -0.01546 0.02615 0 3.89944 -0.18843 0 -2.7348 -0.38494 0.24695 -2.46644
GLU_71 -5.7161 0.38661 6.12803 -0.21048 0.04297 0.31923 2.87522 -2.86909 -0.04238 -0.28829 -2.74617 -0.5286 0 0 -1.00994 0 0 0.01271 0.07871 0 3.48919 -0.23687 0 -2.7348 -0.38892 0.18371 -3.25526
ARG_72 -8.22226 0.55184 8.0865 -0.7521 0.05391 0.48419 2.97938 -3.94409 -0 -0 -3.65109 0.27695 0 0 -0.36345 0 0 -0.02014 0.11216 1.44463 0 -0.06549 0 -1.2888 -0.41816 0.46623 -4.26979
ASN_73 -5.51229 0.30424 6.14015 -0.17487 0.02168 0.25423 3.03635 -3.02686 -0.00891 -0.06023 -3.48008 -0.30238 0 0 0 0 0 0.08154 0.01671 0 1.43109 0.50206 0 -0.93687 -0.09168 0.54235 -1.26376
GLU_74 -5.0895 0.31171 5.89013 -0.2195 0.02332 0.29417 2.61844 -2.80414 -0.01273 -0.13845 -2.30345 -0.57791 0 0 0 0 0 -0.02549 0.03764 0 3.01187 -0.2301 0 -2.7348 -0.16568 0.39389 -1.72058
VAL_75 -6.7736 0.63895 3.85569 -0.30625 0.18218 0.06863 2.49921 -2.55741 -0 -0 -1.95928 -0.1038 0 0 0 0 0 -0.05741 0.0041 0.03166 0 -0.34815 0 1.9342 -0.23642 0.35782 -2.76989
TYR_76 -6.06035 0.26413 5.16612 -1.03852 0.11601 0.43922 2.34752 -2.67812 -0.00873 -0.11326 -2.17273 -0.28052 0 0 0 0 0 0.03204 0.01118 0 1.77387 -0.36751 0.03745 1.2797 0.04442 0.27764 -0.93045
SER_77 -5.55998 0.49189 5.85891 -0.03255 0.00033 0.02161 2.82456 -2.84778 -0 -0 -3.8148 0.04245 0 0 0 0 0 0.09323 0.0245 0.50198 0 0.30333 1.80491 -0.77834 0.01373 0.33456 -0.71746
LEU_78 -6.17945 0.35269 5.06294 -0.44946 0.13825 0.10373 2.66414 -2.8209 -0 -0 -2.69765 0.20053 0 0 0 0 0 0.08895 0.15486 0.38742 0 -0.27144 0 0.18072 -0.14091 0.4315 -2.79409
ILE_79 -6.55436 0.6684 3.61623 -0.51474 0.4 0.10432 1.66747 -2.29534 -0.01284 -0.10933 -0.80513 0.01888 0 0 0 0 0 -0.05582 0.08946 0.50379 0 -0.44105 0 0.73287 -0.0921 0.43871 -2.64059
SER_80 -2.94229 0.06393 3.29151 -0.02821 0 0.06597 1.06939 -1.54329 -0.01821 -0.26496 -0.76011 -0.54214 0 0 0 0 0 0.01284 0.00056 0.75676 0 0.32894 0.61134 -0.77834 0.15913 0.32266 -0.1945
THR_81 -4.72301 0.39719 4.39147 -0.21241 0.21052 0.0795 2.15088 -2.15467 -0.00948 -0.1517 -1.89654 -0.16418 0 0 -0.92524 0 0 -0.0111 0.04229 0.36438 0 0.01245 2.28847 -1.0874 0.30788 0.41832 -0.67238
ARG_82 -4.84646 0.63185 4.92929 -0.47066 0.07344 0.29987 2.80874 -2.34693 -0.01284 -0.10933 -2.55773 -0.20224 0 0 -0.53142 0 0 0.06112 0.13192 1.71374 0 -0.1333 0 -1.2888 0.07593 0.74708 -1.02672
SER_83 -3.58196 0.38624 3.07387 -0.02961 0.0014 0.0466 1.08169 -1.5085 -0.01539 -0.13435 -0.11399 -0.94937 0 0 0 0 0 -0.11925 0.03176 0.15403 0 -0.3098 0.62417 -0.77834 -0.33349 0.66258 -1.81173
ARG_84 -5.76452 0.3745 6.00247 -0.74936 0.09914 0.48718 2.61866 -2.75444 -0 -0 -2.86781 0.6155 0 0 -1.23091 0 0 -0.0717 0.09027 2.67213 0 -0.16019 0 -1.2888 -0.50798 0.54688 -1.88899
LYS_85 -6.74712 1.08608 3.98121 -0.3475 0.0313 0.17933 2.03221 -2.21514 -0.01894 -0.07001 -0.47165 -0.06729 0 0 0 0 0 -0.03261 0.42485 2.03758 0 -0.09161 0 -1.5107 -0.04064 0.67078 -1.16988
PHE_86 -8.03019 1.09582 4.15309 -1.0123 0.10829 0.39988 3.39097 -2.76882 -0 -0 -1.5393 0.05369 0 0 0 0 0 0.00685 0.01742 0 1.86568 -0.36919 0 1.0402 0.24094 0.65436 -0.69263
ALA_87 -5.44822 0.90661 2.9312 -0.02665 0.00181 0 1.14977 -2.26139 -0 -0 0.92682 -0.41549 0 0 0 0 0 -0.11228 0 0 0 -0.15567 0 1.8394 -0.26082 0.59259 -0.33232
ALA_88 -3.93566 0.77018 2.95673 -0.02424 1e-05 0 1.89132 -1.79392 -0 -0 -1.64092 -0.37651 0 0 -0.53142 0 0 0.0047 0 0 0 -0.23994 0 1.8394 -0.64462 0.46529 -1.2596
GLN_89 -3.25631 0.23312 3.48453 -0.24768 0.03131 0.17696 1.67332 -1.574 -0.01894 -0.07001 -1.68005 -0.63573 0 0 -0.92524 0 0 -0.02711 0.0196 0 2.96623 -0.05421 0 -0.18838 -0.07596 0.34405 0.17551
LYS_90 -3.98006 0.59767 3.58897 -0.31791 0.03952 0.18589 1.42195 -1.83046 -0 -0 -0.84933 -0.33392 0 0 0 0 0 0.10511 0.00073 2.49613 0 0.31339 0 -1.5107 0.8313 0.34648 1.10475
THR_91 -2.27555 0.1888 1.46297 -0.16822 0.0882 0.06027 0.48702 -1.00262 -0.00059 -0.01133 -0.14181 -0.26738 0 0 0 0 0 -0.04567 0.00898 0.05767 0 0.04385 2.29805 -1.0874 0.39232 0.35864 0.44622
LEU_92 -7.5795 0.77477 1.01464 -0.44095 0.16638 0.06779 1.33977 -1.63331 -0 -0 -0.22774 0.30259 0 0 0 0 0 -0.01061 0.25769 0.36667 0 -0.26658 0 0.18072 -0.35878 0.34019 -5.70626
ALA_93 -4.506 0.42935 4.548 -0.0237 0 0 2.65344 -2.33379 -0 -0 -3.33689 -0.18751 0 0 -0.86282 0 0 0.01034 0 0 0 -0.17589 0 1.8394 -0.57241 0.34469 -2.17377
GLU_94 -3.36604 0.30118 3.81953 -0.45936 0.26231 1.44147 1.8513 -1.81807 -0.0283 -0.16156 -1.24366 -3.04881 0 0 0 0 0 -0.03753 0.00565 0 3.92312 -0.28549 0 -2.7348 -0.64442 0.23892 -1.98455
LYS_95 -4.51386 0.42654 4.24177 -0.42026 0.07301 0.21746 1.36443 -1.99386 -0.04948 -0.32009 -0.56654 0.14912 0 0 0 0 0 -0.06177 0.01515 1.69031 0 -0.03728 0 -1.5107 -0.60533 0.18637 -1.71503
GLU_96 -8.22232 0.81691 6.86947 -0.18675 0.04071 0.26829 3.68756 -3.3697 -0.00059 -0.01133 -3.5007 -0.54821 0 0 -0.86282 0 0 0.16468 0.03229 0 3.52209 -0.23561 0 -2.7348 -0.39598 0.51361 -4.15319
LEU_97 -6.62304 0.36616 4.76347 -0.47048 0.24186 0.10949 2.36089 -2.70395 -0 -0 -1.78755 0.2011 0 0 0 0 0 0.23263 0.12103 0.32515 0 -0.29969 0 0.18072 -0.24546 0.73157 -2.49607
GLU_98 -4.72409 0.32347 5.67109 -0.2111 0.02783 0.29442 2.49034 -2.7149 -0.02118 -0.15853 -1.23651 -0.58537 0 0 0 0 0 0.10065 0.06252 0 3.00944 -0.23517 0 -2.7348 -0.41427 0.54465 -0.51151
LEU_99 -5.88575 0.59794 4.67212 -0.47207 0.18025 0.10838 2.41554 -2.56778 -0.01297 -0.06241 -1.01479 0.20997 0 0 0 0 0 0.02712 0.08942 0.38548 0 -0.25772 0 0.18072 -0.40289 0.41512 -1.39431
ILE_100 -9.23844 0.81013 3.3286 -0.50837 0.40692 0.10289 2.20895 -2.88835 -0.02466 -0.09646 -0.22928 0.05832 0 0 0 0 0 -0.05355 0.01842 0.56429 0 -0.40442 0 0.73287 -0.14506 0.38942 -4.96778
ALA_101 -3.33551 0.19358 2.52008 -0.02348 0 0 1.48999 -1.72283 -0 -0 -1.29355 -0.34818 0 0 0 0 0 -0.08163 0 0 0 -0.36906 0 1.8394 -0.353 0.472 -1.01219
SER_102 -3.96475 0.2433 5.57841 -0.02598 0 0.02089 2.88797 -2.55999 -0.01297 -0.06241 -1.70119 -0.21963 0 0 0 0 0 0.11695 0.03355 0.47366 0 -0.09429 0.6048 -0.77834 -0.59332 0.45704 0.40369
TRP_103 -6.00679 1.15807 3.84211 -0.89475 0.92043 0.63791 2.45549 -2.35455 -0.00943 -0.05896 -2.10973 -0.88026 0 0 -0.504 0 0 -0.03636 0.08828 0 3.60793 -0.16067 0 1.6906 -0.23469 0.88853 2.03915
GLU_104 -5.04794 0.40353 4.46054 -0.4462 0.18026 1.38151 1.6659 -2.18381 -0.01504 -0.11628 -0.75952 -3.09809 0 0 0 0 0 -0.14826 0.02015 0 3.60482 -0.25964 0 -2.7348 -0.17844 0.87242 -2.3989
HIS_105 -9.58712 1.22495 7.46912 -0.46964 0.01987 0.58551 4.0611 -3.97142 -0.01504 -0.11628 -3.52245 0.03897 0 0 0 0 0 -0.03514 0.06414 0 1.52249 -0.43474 0 -0.45461 -0.26806 0.48691 -3.40143
PHE_106 -7.90094 1.28042 6.34164 -0.88284 0.04166 0.30331 3.98289 -3.53288 -0 -0 -3.11478 -0.03048 0 0 0 0 0 -0.03782 0.06318 0 1.83119 -0.32898 0 1.0402 0.05373 0.80803 -0.08247
ALA_107 -6.98082 1.35258 3.46175 -0.02466 0.00066 0 2.41853 -2.81998 -0.00943 -0.05896 -1.00024 -0.41923 0 0 0 0 0 -0.05891 0 0 0 -0.3336 0 1.8394 -0.22728 0.96794 -1.89226
ILE_108 -10.5203 1.83268 3.64193 -0.51196 0.41513 0.10142 3.37616 -3.06685 -0 -0 -1.94126 -0.06961 0 0 0 0 0 -0.05048 0.03256 0.65003 0 -0.44486 0 0.73287 -0.37741 0.87578 -5.32418
LEU_109 -6.87051 0.6962 4.84252 -0.60697 0.18144 0.19598 2.50878 -2.93131 -0.02466 -0.09646 -1.74867 0.05499 0 0 0 0 0 0.0358 0.21161 0.83083 0 -0.16873 0 0.18072 -0.00122 0.73796 -1.97171
ASN_110 -8.29501 0.97051 8.18946 -0.22704 0.0352 0.30225 4.4753 -3.95918 -0.00415 -0.04232 -3.60462 -0.26691 0 0 0 -1.12777 0 0.18211 0.00039 0 2.92788 0.20047 0 -0.93687 0.07629 0.84737 -0.25663
LEU_111 -9.20885 1.59942 4.37387 -0.44738 0.1221 0.10156 3.35896 -3.05935 -0 -0 -1.31493 0.17484 0 0 0 0 0 0.08589 0.12654 0.33095 0 -0.26154 0 0.18072 -0.09509 0.93624 -2.99607
ILE_112 -7.86423 0.82792 4.70243 -0.50053 0.38013 0.09827 2.932 -2.73659 -0 -0 -2.16398 0.10925 0 0 -1.23091 0 0 -0.05914 0.04855 0.49226 0 -0.49854 0 0.73287 -0.07276 0.653 -4.15
ARG_113 -5.27942 0.1957 5.71748 -1.02065 0.19467 0.68615 2.4172 -2.50507 -0 -0 -1.88684 0.13908 0 0 0 -1.12777 0 0.00951 0.04614 2.43504 0 -0.04551 0 -1.2888 -0.02815 0.53694 -0.80429
MET_114 -7.07912 0.49475 5.57872 -0.53082 0.2013 0.02636 2.25495 -2.58796 -0.01317 -0.10312 -2.16667 0.06283 0 0 0 0 0 -0.06449 0.21035 1.69089 0 0.28088 0 0.60916 -0.23789 0.60189 -0.77113
LYS_115 -4.0577 0.34579 4.28684 -0.31323 0.04368 0.16354 1.81905 -1.83868 -0 -0 -2.04539 0.16498 0 0 -1.21775 0 0 -0.08133 0.22954 2.19975 0 0.00331 0 -1.5107 -0.42174 0.53062 -1.69942
THR_116 -3.15903 0.33324 1.8588 -0.12464 0.03175 0.0888 0.66796 -1.15918 -0 -0 -0.50039 -0.77825 0 0 -0.74741 0 0 0.02309 0.00348 0.12041 0 0.82562 4.08046 -1.0874 0.71086 0.73559 1.92376
PHE_117 -7.89905 0.75054 2.53784 -0.48862 0.29384 0.18173 1.63395 -2.02365 -0.02441 -0.19515 -1.31612 -0.08567 0 0 0 0 0 0.06036 0.09049 0 3.67201 -0.06666 0 1.0402 0.84251 0.90628 -0.08957
LYS_118 -3.97641 0.2797 3.16457 -0.54797 0.1038 0.46683 0.79383 -1.34213 -0 -0 -0.39881 0.05881 0 0 0 0 0 0.09606 0.02066 2.69698 0 0.02118 0 -1.5107 -0.36539 1.95542 1.51642
PRO_119 -5.32122 1.01025 1.44699 -0.17891 0.00078 0.12443 0.36887 -0.77615 -0 -0 -0.48603 0.04091 0 0 0 0 0 -0.03476 0.01074 1.15046 0 -0.6584 0 -2.4119 -0.41225 1.8575 -4.26869
GLU_120 -7.10522 0.79417 6.73095 -0.54535 0.05498 0.80444 3.95251 -2.98579 -0.002 -0.04177 -3.0789 -1.29155 0 0 -1.13327 0 0 -0.02945 0.37889 0 3.46323 -0.09531 0 -2.7348 0.84141 1.44366 -0.57919
PRO_121 -5.79203 0.97907 3.25459 -0.08432 4e-05 0.05136 1.3484 -1.41764 -0 -0 -1.01912 0.7045 0 0 0 0 0 0.03144 0.00025 0.4939 0 -0.17638 0 -2.4119 0.80786 1.67667 -1.55333
GLU_122 -4.33689 0.3131 6.05967 -0.6142 0.12418 1.11131 3.05391 -2.5812 -0 -0 -3.90953 -0.69096 0 0 -1.13327 -0.34212 0 0.04134 0.00213 0 3.32466 -0.16176 0 -2.7348 -0.34459 0.67355 -2.14547
TRP_123 -8.55539 0.84434 4.83837 -0.93176 0.10847 0.31764 2.22978 -2.88546 -0 -0 -1.44384 -0.48013 0 0 0 0 0 0.37875 0.05354 0 1.65765 -0.00373 0 1.6906 -0.2972 0.48497 -1.99339
ILE_124 -9.76494 1.97188 3.573 -0.65681 0.66624 0.14466 2.98885 -3.13739 -0.02524 -0.1388 -2.01893 0.32519 0 0 0 0 0 -0.00846 0.26086 0.65706 0 -0.38531 0 0.73287 -0.06792 1.07182 -3.81135
ALA_125 -3.96718 0.22735 3.23694 -0.02002 0 0 1.79592 -2.11468 -0.0073 -0.07023 -1.57711 -0.34915 0 0 0 0 0 -0.02764 0 0 0 -0.08928 0 1.8394 0.07834 0.89699 -0.14766
GLU_126 -4.08527 0.21411 5.01563 -0.35038 0.10745 0.41396 1.6288 -2.20433 -0.00503 -0.022 -1.79327 -0.5665 0 0 0 -0.46375 0 -0.03872 0.00158 0 3.79232 -0.15869 0 -2.7348 -0.26036 0.34403 -1.16521
ARG_127 -6.69704 0.26997 5.44661 -0.99532 0.29612 0.75855 2.02465 -2.62679 -0.00503 -0.022 -1.62767 0.21219 0 0 0 -0.46375 0 0.00926 0.2283 3.37447 0 -0.13971 0 -1.2888 -0.23874 0.38007 -1.10466
LEU_128 -9.55375 1.3903 3.5586 -0.66972 0.34368 0.22666 2.5493 -3.04556 -0 -0 -1.481 0.16352 0 0 -0.504 0 0 -0.02906 0.302 0.95322 0 -0.25792 0 0.18072 -0.14541 0.44065 -5.57778
ALA_129 -2.09219 0.1805 2.07958 -0.02779 0.01698 0 0.72729 -1.114 -0.02524 -0.1388 -0.65868 -0.58577 0 0 0 0 0 -0.07182 0 0 0 0.27441 0 1.8394 -0.00641 0.43013 0.8276
LEU_130 -7.03175 1.54419 1.68961 -0.41432 0.21272 0.05876 0.41086 -1.43031 -0.0073 -0.07023 0.15006 0.16773 0 0 0 0 0 -0.00324 0.31324 0.6872 0 0.06357 0 0.18072 0.12736 1.18878 -2.16235
PRO_131 -3.4811 0.66453 3.43324 -0.11999 0 0.08763 2.01229 -1.47056 -0 -0 -2.21969 0.28453 0 0 0 0 0 -0.01336 0.02313 0.15734 0 -1.22456 0 -2.4119 -0.13489 1.18348 -3.22989
LEU_132 -6.11726 0.53955 4.57989 -0.7121 0.24529 0.28517 1.92513 -2.43194 -0 -0 -1.68978 0.11659 0 0 0 0 0 -0.08779 0.05084 0.47119 0 -0.05326 0 0.18072 0.27711 0.47866 -1.94198
GLU_133 -4.34081 0.36939 5.17254 -0.454 0.23218 1.42607 1.75098 -2.30442 -0.03191 -0.27242 -1.37168 -3.02132 0 0 0 0 0 -0.08253 0.00306 0 3.90653 -0.33031 0 -2.7348 0.09197 0.35891 -1.63256
LYS_134 -7.11722 0.57944 6.09719 -0.48512 0.13895 0.29573 2.98718 -2.76527 -0.04831 -0.33491 -2.52392 0.04622 0 0 0 0 0 0.10731 0.18782 1.9307 0 -0.15291 0 -1.5107 -0.46459 0.32532 -2.7071
VAL_135 -7.28497 0.45665 3.91258 -0.29887 0.17693 0.06718 2.76034 -2.91358 -0 -0 -1.68175 -0.10021 0 0 0 0 0 -0.04895 0.00329 0.0512 0 -0.329 0 1.9342 -0.15221 0.36573 -3.08144
GLN_136 -6.78372 0.40556 6.74284 -0.25905 0.03568 0.19515 2.78247 -3.28906 -0.00867 -0.1286 -3.08873 -0.483 0 0 -0.39456 0 0 0.03186 0.00233 0 2.69892 -0.13887 0 -0.18838 -0.1719 0.31061 -1.72911
GLN_137 -5.3768 0.34427 6.18434 -0.27111 0.04008 0.21209 2.63751 -2.8929 -0.04393 -0.35468 -2.29989 -0.49204 0 0 0 0 0 0.05895 0.04993 0 2.77029 -0.10159 0 -0.18838 -0.26607 0.3983 0.40838
SER_138 -6.77573 0.67565 6.3724 -0.03465 0.00011 0.04015 3.60051 -3.23031 -0 -0 -2.50092 -0.4184 0 0 0 0 0 0.39709 0.00421 0.30563 0 0.02083 1.80286 -0.77834 -0.33013 0.60334 -0.2457
LEU_139 -7.12137 0.71805 5.16398 -0.62304 0.42841 0.26111 3.06901 -2.89857 -0 -0 -1.95914 -0.24053 0 0 0 0 0 0.01913 0.41825 1.32964 0 -0.20446 0 0.18072 -0.19934 0.82466 -0.83349
GLU_140 -5.81041 0.47131 6.6945 -0.21618 0.02755 0.29695 2.95848 -3.16058 -0.01886 -0.1636 -1.9922 -0.59238 0 0 0 0 0 0.04032 0.00414 0 3.01081 -0.29477 0 -2.7348 -0.31897 0.76561 -1.03306
LEU_141 -8.88806 0.83587 4.89472 -0.66654 0.27667 0.25315 2.91415 -3.12344 -0 -0 -2.42923 0.06287 0 0 0 0 0 0.10008 0.04082 1.02758 0 -0.25436 0 0.18072 -0.46955 0.6806 -4.56394
LEU_142 -10.5304 1.53769 4.39169 -0.47582 0.17877 0.10969 3.30979 -3.20311 -0 -0 -3.11919 0.22263 0 0 0 0 0 0.01358 0.04379 0.3002 0 -0.27753 0 0.18072 -0.32151 0.72503 -6.91393
LEU_143 -7.33214 0.96787 5.062 -0.47086 0.17848 0.09342 2.58141 -2.96945 -0 -0 -1.85398 0.25356 0 0 0 0 0 -0.00295 0.19219 0.69239 0 -0.20303 0 0.18072 -0.16877 0.75427 -2.04489
ASP_144 -3.34548 0.14462 4.20345 -0.11016 0.00747 0.33507 1.59889 -1.92844 -0 -0 -1.15322 -0.37077 0 0 0 0 0 -0.05601 4e-05 0 1.71867 0.09669 0 -2.3716 -0.19029 0.54269 -0.87838
LEU_145 -7.5334 0.86384 2.29077 -0.53241 0.2669 0.16004 1.98746 -2.07331 -0 -0 -0.95805 0.13268 0 0 0 0 0 -0.04708 0.1155 0.08403 0 -0.13389 0 0.18072 -0.50038 0.42041 -5.27617
GLY_146 -3.04136 0.3087 2.78875 -5e-05 0 0 0.99537 -1.60908 -0 -0 -1.06448 -0.35812 0 0 0 0 0 -0.17148 0 0 0 -1.46502 0 0.83697 -0.74178 0.71779 -2.80379
PHE_147 -9.35235 1.04619 1.65301 -0.52852 0.06904 0.22302 1.91446 -1.9331 -0.00415 -0.01841 -0.93062 0.09096 0 0 0 0 0 -0.0225 0.04446 0 3.05439 -0.05826 0 1.0402 -0.40363 0.83291 -3.28289
ILE_148 -8.47477 1.3893 2.38431 -0.46665 0.45712 0.09489 1.33688 -2.18598 -0 -0 -0.86396 0.09326 0 0 0 0 0 0.38868 0.15972 0.37617 0 -0.72749 0 0.73287 -0.14447 0.73218 -4.71794
LYS_149 -3.7754 0.33079 3.43922 -0.50644 0.17696 0.30183 2.07841 -1.84542 -0.00415 -0.01841 -2.4699 -0.00377 0 0 0 0 0 0.07513 0.03736 1.93024 0 0.09562 0 -1.5107 -0.24173 0.83976 -1.0706
ARG_150 -6.48086 0.4674 3.9114 -0.5162 0.06298 0.26268 1.75779 -2.0716 -0 -0 -1.87065 0.49442 0 0 -0.65571 0 0 0.02185 0.02794 2.2896 0 -0.21935 0 -1.2888 -0.10012 0.81246 -3.09477
LYS_151 -3.07564 0.53593 5.36497 -0.29599 0.04098 0.16594 3.35369 -2.17271 -0 -0 -6.56039 -0.37908 0 0 0 -0.73148 0 -0.01823 0.09631 2.54081 0 0.15076 0 -1.5107 0.15567 0.75474 -1.58442
GLY_152 -1.98837 0.19206 2.03702 -0.00022 0 0 0.9192 -1.05694 -0.01232 -0.12305 -0.72718 -0.30338 0 0 -0.65571 0 0 -0.23298 0 0 0 -1.34858 0 0.83697 0.13208 0.53305 -1.79834
ASN_153 -4.58014 0.16868 3.72013 -0.34968 0.05883 0.72141 1.58716 -1.92054 -0.04871 -0.39039 -0.49026 -0.59538 0 0 0 -0.78779 0 -0.06302 0.10344 0 2.58711 -0.6291 0 -0.93687 -0.32064 0.3329 -1.83289
SER_154 -3.95595 0.40376 4.22776 -0.03177 4e-05 0.05596 2.54152 -2.12491 -0.0057 -0.01752 -2.54578 -0.86772 0 0 0 0 0 -0.03887 0.00545 0.56863 0 0.49332 0.60024 -0.77834 -0.12898 0.37474 -1.2241
ILE_155 -6.95246 0.58001 2.31889 -0.61235 0.35248 0.12433 2.18029 -1.96416 -0.02157 -0.17682 -2.85074 0.23612 0 0 0 0 0 -0.01398 0.04661 0.90939 0 -0.67231 0 0.73287 -0.15388 0.8684 -5.06888
ALA_156 -4.09086 0.77799 2.61631 -0.0204 0 0 2.40414 -1.81608 -0.0057 -0.01752 -1.8285 -0.3193 0 0 0 0 0 0.03785 0 0 0 -0.24813 0 1.8394 -0.17014 1.18674 0.34579
ARG_157 -3.26513 0.66005 1.81685 -0.76826 0.1417 0.55187 0.3683 -0.96115 -0.00452 -0.10947 0.12065 0.10114 0 0 0 0 0 0.06785 0.02815 3.25019 0 -0.19951 0 -1.2888 -0.00686 0.87787 1.38092
SER_158 -5.19556 0.82489 5.68364 -0.02848 0 0.04537 3.40824 -2.66319 -0 -0 -3.85863 -0.91631 0 0 -0.34621 -0.48545 0 -0.01913 0.02845 1.53557 0 -0.13773 0.70628 -0.77834 -0.40751 0.7861 -1.818
VAL_159 -3.79272 0.55382 1.3477 -0.28245 0.15475 0.0487 0.71462 -1.12179 -0.01226 -0.10987 0.74571 0.34102 0 0 0 0 0 -0.18148 0.00091 0.52415 0 0.51244 0 1.9342 -0.14469 0.53481 1.76756
ALA_160 -4.5322 1.0874 1.88285 -0.02809 0.00605 0 1.2253 -1.66179 -0 -0 -0.15813 -0.42666 0 0 -0.34621 0 0 0.08409 0 0 0 0.01611 0 1.8394 -0.09951 0.39984 -0.71154
SER_161 -4.21359 0.54996 2.92471 -0.02931 0.01991 0.0301 1.78414 -1.74412 -0.01679 -0.21934 -1.06231 0.08145 0 0 0 0 0 -0.01012 0.0063 0.09174 0 0.30372 0.61456 -0.77834 0.07413 0.49538 -1.0978
LEU_162 -8.85972 1.04087 3.90346 -0.47614 0.16838 0.09504 2.28934 -2.94582 -0.0225 -0.27184 -3.0015 -0.00239 0 0 0 0 0 0.10246 0.1353 0.66096 0 0.18848 0 0.18072 0.36312 0.75385 -5.69795
ALA_163 -3.97963 0.49094 2.78039 -0.02198 0 0 1.396 -1.87949 -0.00882 -0.02924 -2.87689 -0.17964 0 0 -1.63834 0 0 0.01096 0 0 0 -0.02586 0 1.8394 -0.10348 0.72068 -3.50502
THR_164 -5.01308 0.25948 4.10629 -0.18094 0.12612 0.06761 2.48713 -2.22532 -0.03937 -0.39534 -2.36265 -0.26787 0 0 0 0 0 0.15965 0.00501 0.12499 0 -0.07591 2.31763 -1.0874 -0.10697 0.38673 -1.71423
THR_165 -4.96083 0.73409 2.51715 -0.17994 0.07221 0.06749 1.7716 -1.74134 -0.00882 -0.02924 -0.06626 -0.31857 0 0 0 0 0 -0.03861 0.00117 0.09331 0 0.21001 2.30661 -1.0874 0.14609 0.48667 -0.02459
THR_166 -4.50667 0.3271 4.30716 -0.12775 0.10798 0.06384 1.88757 -2.10532 -0.01393 -0.09877 -2.27899 -0.8717 0 0 -0.45594 0 0 -0.03405 0.00066 0.08952 0 -0.03115 2.25306 -1.0874 -0.09447 0.63886 -2.03038
ASP_167 -7.43677 1.22488 7.39734 -0.1238 0.0117 0.39339 2.6753 -3.25175 -0.01988 -0.16371 -3.17653 -0.1264 0 0 0 -0.78779 0 -0.03612 0.33106 0 2.2849 -0.30608 0 -2.3716 -0.60162 0.66237 -3.42112
ILE_168 -6.73561 1.1343 2.37878 -0.57684 0.47012 0.09493 1.39927 -1.85862 -0 -0 -0.62523 0.37957 0 0 0 0 0 -0.04704 0.13266 0.97714 0 -0.67632 0 0.73287 -0.3435 1.42448 -1.73903
PRO_169 -4.73805 0.69202 2.93024 -0.11168 0.00075 0.08328 1.75308 -1.51552 -0 -0 -1.67178 0.289 0 0 0 0 0 -0.05553 0.07002 0.10257 0 -1.14142 0 -2.4119 -0.20048 1.22885 -4.69654
SER_170 -2.88755 0.30241 3.07849 -0.02655 0 0.03838 1.56413 -1.5691 -0 -0 -1.02084 -1.04371 0 0 0 0 0 -0.05549 0.00584 0.67882 0 0.22523 0.6014 -0.77834 -0.33915 0.39826 -0.82776
GLU_171 -3.83638 0.21431 4.70859 -0.63781 0.10916 1.16284 2.09934 -2.14066 -0 -0 -1.8475 -0.59269 0 0 0 -1.03424 0 0.0763 0.01273 0 3.36464 -0.21406 0 -2.7348 -0.23616 0.30658 -1.2198
ALA_172 -4.77872 0.46299 2.97209 -0.02168 0 0 2.06405 -2.12939 -0 -0 -1.3703 -0.36645 0 0 0 0 0 0.04724 0 0 0 -0.2421 0 1.8394 -0.38102 0.18365 -1.72026
LEU_173 -8.06246 0.54523 5.09899 -0.48849 0.21529 0.1199 3.17092 -3.29916 -0 -0 -2.50109 0.21822 0 0 0 0 0 0.02538 0.13621 0.35751 0 -0.27329 0 0.18072 -0.37764 0.30583 -4.62793
VAL_174 -4.76063 0.33335 4.62146 -0.31157 0.21494 0.0717 2.53576 -2.49088 -0 -0 -2.28799 -0.13835 0 0 0 0 0 -0.06811 0.00784 0.03747 0 -0.34975 0 1.9342 -0.15067 0.32467 -0.47656
GLN_175 -4.5682 0.16014 5.45789 -0.26729 0.03122 0.20515 2.64639 -2.53618 -0 -0 -2.9534 -0.48939 0 0 0 -1.03424 0 0.00157 0.01434 0 3.08479 -0.08371 0 -0.18838 -0.11101 0.24859 -0.38171
ALA_176 -4.27087 0.20378 4.71225 -0.02132 0 0 2.60583 -2.57615 -0 -0 -2.32536 -0.34183 0 0 0 0 0 -0.02989 0 0 0 -0.1217 0 1.8394 -0.21428 0.31132 -0.22881
HIS_177 -8.54981 0.94524 7.29088 -0.41352 0.10755 0.36809 3.8167 -3.89717 -0 -0 -3.76586 -0.52682 0 0 -0.62179 -0.48545 0 0.02437 0.16485 0 2.7456 0.07178 0 -0.45461 -0.21846 0.68885 -2.70958
VAL_178 -5.87045 0.45867 4.56029 -0.31114 0.2013 0.07123 2.7321 -2.66759 -0 -0 -1.90748 -0.19635 0 0 0 0 0 -0.02906 0.00096 0.07516 0 -0.30492 0 1.9342 -0.17537 0.67641 -0.75202
SER_179 -3.76424 0.17844 4.69999 -0.02524 0 0.05908 2.09548 -2.23303 -0.01365 -0.16238 -1.68442 -0.62866 0 0 0 0 0 0.04634 0.00564 0.58824 0 0.35413 0.60674 -0.77834 0.14096 0.27708 -0.23786
ASP_180 -6.41601 0.59981 6.94078 -0.11697 0.02071 0.36769 3.3021 -3.412 -0.01365 -0.16238 -4.06409 -0.24075 0 0 0 -0.47513 0 0.14405 0.05163 0 1.77964 -0.03495 0 -2.3716 0.00829 0.36326 -3.72957
MET_181 -8.95187 1.28178 5.87148 -0.59052 0.35447 0.06624 3.87289 -3.63244 -0 -0 -2.57377 -0.16205 0 0 0 0 0 -0.00703 0.25798 2.14082 0 0.05658 0 0.60916 -0.10587 0.59921 -0.91292
HIS_D_182 -5.99119 0.36502 5.52897 -0.38757 0.01752 0.47199 2.70244 -2.93622 -0 -0 -2.02324 -0.44683 0 0 0 0 0 0.28506 0.00238 0 2.56671 0.10921 0 -0.45461 -0.02618 0.55383 0.3373
LYS_183 -5.68423 0.48789 5.92351 -0.49249 0.15527 0.29508 3.04327 -2.838 -0 -0 -2.95418 0.10684 0 0 0 0 0 0.07674 0.01705 2.12269 0 -0.08192 0 -1.5107 -0.3143 0.46322 -1.18426
ALA_184 -5.79685 0.97679 4.01421 -0.02308 0 0 2.96377 -2.78173 -0 -0 -1.52568 -0.39138 0 0 0 0 0 0.02404 0 0 0 -0.35961 0 1.8394 -0.54982 0.39744 -1.2125
ILE_185 -4.73784 0.34535 4.07429 -0.49308 0.32967 0.10084 1.80982 -2.05547 -0 -0 -1.1274 0.00286 0 0 0 0 0 -0.02303 0.05342 0.59867 0 -0.50443 0 0.73287 -0.30965 0.37182 -0.83129
GLU_186 -3.47132 0.09955 3.45431 -0.22138 0.02899 0.32068 1.23821 -1.63289 -0 -0 -0.9458 -0.55125 0 0 0 0 0 -0.02303 0.02334 0 2.94536 -0.20481 0 -2.7348 -0.0336 0.52292 -1.18551
VAL_187 -5.14663 0.50139 4.2757 -0.29228 0.21221 0.06399 2.70907 -2.26276 -0 -0 -2.94334 -0.24223 0 0 0 0 0 0.07291 0.00333 0.2398 0 -0.51576 0 1.9342 -0.01658 0.47405 -0.93294
LEU_188 -8.38986 1.50175 3.45165 -0.51293 0.30326 0.14736 2.25083 -2.68189 -0 -0 0.17584 0.11896 0 0 0 0 0 0.41479 0.10384 0.07318 0 -0.03074 0 0.18072 0.05383 0.58605 -2.25335
LYS_189 -4.44657 0.54009 5.16931 -0.40653 0.05225 0.20876 1.4422 -2.08664 -0 -0 -1.26302 0.08587 0 0 -0.43573 0 0 0.14943 0.03024 1.50683 0 -0.02643 0 -1.5107 -0.32122 0.62256 -0.6893
ARG_190 -3.23203 0.50285 3.46122 -0.96949 0.26092 0.76097 1.37567 -1.45126 -0 -0 -0.90317 -0.07938 0 0 -0.43573 0 0 0.05844 0.01338 2.08954 0 -0.25725 0 -1.2888 0.13545 0.41119 0.4525
THR_191 -4.95211 0.73675 3.40524 -0.16606 0.07204 0.05707 1.72631 -1.91773 -0 -0 -0.45278 0.04625 0 0 0 0 0 -0.00547 0.04362 0.09959 0 0.01312 2.32048 -1.0874 0.38212 1.1226 1.44366
PRO_192 -3.14003 0.61055 2.27014 -0.11597 0.00376 0.08572 1.20778 -1.19454 -0.02213 -0.12334 -1.00358 0.24789 0 0 0 0 0 -0.0604 0.03126 0.11338 0 -1.01687 0 -2.4119 -0.41946 1.12524 -3.81248
ILE_193 -5.956 0.80216 3.59415 -0.50052 0.46452 0.10312 2.39651 -2.31522 -0 -0 -1.59195 -0.02531 0 0 0 0 0 -0.01033 0.01701 0.92752 0 -0.10515 0 0.73287 -0.29373 0.52327 -1.23706
ASP_194 -4.0148 0.67741 6.14641 -0.11478 0.00658 0.34975 3.03903 -2.64528 -0 -0 -5.58263 -0.69646 0 0 0 -0.73148 0 -0.185 0.02485 0 1.86614 0.01486 0 -2.3716 0.21231 0.74446 -3.26023
ARG_195 -4.0218 0.39621 4.04311 -0.56554 0.09417 0.36491 2.09058 -1.93362 -0 -0 -1.73853 0.10112 0 0 0 0 0 -0.05634 0.06379 2.73191 0 -0.12754 0 -1.2888 -0.08559 0.64679 0.71484
ARG_196 -5.66119 0.34065 6.01116 -1.03562 0.2778 0.60875 2.77167 -2.69415 -0.02213 -0.12334 -3.30803 0.3545 0 0 0 -0.47513 0 -0.00989 0.07887 2.40003 0 -0.13841 0 -1.2888 -0.30342 0.42389 -1.79278
ASP_197 -5.97051 0.50547 7.31373 -0.10747 0.00548 0.32447 3.16973 -3.58396 -0 -0 -3.92201 -0.33364 0 0 -1.01655 0 0 0.06897 0.02146 0 1.73156 0.20077 0 -2.3716 -0.19271 0.40662 -3.7502
TYR_198 -5.37798 0.2929 6.05709 -0.94508 0.05918 0.34925 3.02406 -2.90131 -0 -0 -3.84013 -0.29579 0 0 0 0 0 0.0056 0.00845 0 1.75279 -0.40703 0.00207 1.2797 -0.08991 0.27778 -0.74838
SER_199 -4.94578 0.25872 5.51464 -0.02865 0 0.06651 2.52725 -2.68122 -0 -0 -1.74444 -0.58319 0 0 0 0 0 -0.02191 0.00022 0.68804 0 0.34475 0.61382 -0.77834 0.15715 0.15564 -0.45679
ALA_200 -4.07748 0.20431 3.80476 -0.02154 0 0 2.18893 -2.272 -0 -0 -2.01287 -0.34718 0 0 0 0 0 0.0144 0 0 0 -0.23773 0 1.8394 -0.07953 0.1759 -0.82061
ILE_201 -5.7163 0.56692 5.01336 -0.50069 0.36401 0.10153 2.82637 -2.81023 -0 -0 -1.92361 -0.00657 0 0 0 0 0 -0.06349 0.04587 0.56678 0 -0.48816 0 0.73287 -0.16696 0.27773 -1.18059
THR_202 -5.95462 0.39728 6.28815 -0.20469 0.11396 0.07465 3.14275 -3.04619 -0 -0 -2.54794 -0.06365 0 0 0 0 0 0.02889 0.00423 0.07571 0 0.05288 2.30594 -1.0874 0.1122 0.32377 0.01589
MET_203 -6.94477 0.67758 5.79564 -0.34549 0.08444 0.10521 2.75673 -2.88586 -0.00853 -0.06787 -2.09134 -0.00763 0 0 0 0 0 -0.00263 0.01183 1.75947 0 0.0376 0 0.60916 0.1008 0.42644 0.01078
ALA_204 -5.32311 0.64505 2.14539 -0.02347 0 0 2.01207 -2.13242 -0 -0 -1.25446 -0.38782 0 0 0 0 0 -0.02202 0 0 0 -0.36429 0 1.8394 -0.32197 0.43566 -2.75199
ILE_205 -6.3423 0.92432 2.12387 -0.5764 0.30108 0.18931 1.90644 -1.94812 -0 -0 -1.38702 -0.09709 0 0 0 0 0 -0.0073 0.00268 0.48227 0 0.21614 0 0.73287 -0.30975 0.50223 -3.28676
ASN_206 -6.94525 0.85095 7.02927 -0.31106 0.09417 0.52906 4.75269 -3.30959 -7e-05 -0.00092 -4.06023 -0.69549 0 0 -0.90403 0 0 0.01684 0.00021 0 2.1264 -0.11397 0 -0.93687 -0.14191 1.29659 -0.72323
PRO_207 -5.36802 0.76844 2.52166 -0.08523 4e-05 0.05257 1.12628 -1.23697 -0 -0 -0.35786 0.6971 0 0 0 0 0 -0.17716 0.00858 0.67261 0 -0.58422 0 -2.4119 -0.29601 1.24818 -3.42191
HIS_208 -4.29078 0.33825 4.53542 -0.41158 0.00641 0.4778 2.20684 -2.07554 -0 -0 -1.51852 -0.29179 0 0 -0.90403 0 0 -0.04505 0.00761 0 2.00782 -0.06279 0 -0.45461 -0.17219 0.42931 -0.21743
LYS_209 -7.73464 0.84205 7.54939 -0.53362 0.28113 0.34824 3.67488 -3.31577 -0.00853 -0.06787 -4.21342 0.03716 0 0 0 -0.64999 0 0.16549 0.05217 1.85809 0 -0.18024 0 -1.5107 -0.16368 0.45737 -3.11246
MET_210 -9.85585 1.09097 4.92934 -0.17423 0.00701 0.05164 1.8089 -2.85681 -0 -1e-05 -1.13247 -0.20002 0 0 0 0 0 0.20321 0.04162 1.95055 0 0.02455 0 0.60916 -0.03649 0.64022 -2.8987
GLU_211 -3.25653 0.30327 4.16195 -0.20493 0.02405 0.2717 1.35253 -1.93464 -0.01199 -0.15475 -1.01128 -0.53146 0 0 0 0 0 -0.03961 0.05971 0 3.14997 -0.13715 0 -2.7348 0.12258 0.63818 0.06679
GLU_212 -3.79691 0.3176 5.37025 -0.21615 0.01925 0.2967 2.38849 -2.22074 -0 -0 -2.26694 -0.60546 0 0 0 -0.64999 0 -0.07184 0.0095 0 3.18272 -0.33084 0 -2.7348 -0.30854 0.52036 -1.09733
ALA_213 -4.0112 0.36449 3.30946 -0.02852 0.00756 0 2.23151 -2.01305 -0 -0 -2.93312 -0.42533 0 0 0 0 0 -0.07333 0 0 0 0.00919 0 1.8394 -0.65641 0.36213 -2.0172
LYS_214 -4.06618 0.35458 5.106 -0.28625 0.05037 0.13785 2.2694 -2.2958 -0 -1e-05 -2.24026 -0.05203 0 0 0 0 0 -0.13687 0.01712 1.1164 0 0.27779 0 -1.5107 0.58482 0.28711 -0.38668
ASN_215 -3.78124 0.31723 4.01447 -0.19421 0.04995 0.30192 1.71109 -1.82372 -0 -0 -0.86977 -0.29342 0 0 0 0 0 -0.05266 0.00295 0 1.49912 0.02389 0 -0.93687 0.82863 0.61852 1.41587
LEU_216 -4.87235 0.33464 3.12202 -0.49424 0.29354 0.11933 1.62319 -1.8877 -0.01988 -0.16371 -1.46241 0.22363 0 0 0 0 0 0.00093 0.01322 0.32708 0 -0.29071 0 0.18072 -0.22639 0.66613 -2.51294
ILE_217 -9.10048 1.51372 4.54752 -0.4985 0.3724 0.10678 2.7884 -3.21315 -0.00146 -0.01193 -1.78266 -0.37873 0 0 0 0 0 0.05309 0.027 0.99755 0 -0.31491 0 0.73287 -0.10921 1.19696 -3.07474
LYS_218 -6.11994 0.34583 7.90685 -0.30182 0.0361 0.14248 3.40358 -3.38061 -0 -0 -4.44772 -0.00985 0 0 0 -0.62125 0 0.22751 0.15359 1.66785 0 -0.04437 0 -1.5107 -0.1421 1.33071 -1.36384
LYS_219 -5.94963 0.37758 6.79193 -0.2908 0.02101 0.12125 2.45656 -2.95773 -0.00657 -0.04121 -2.12777 -0.01958 0 0 0 0 0 0.10327 0.03874 1.75019 0 0.01038 0 -1.5107 -0.38813 0.47129 -1.1499
PHE_220 -10.5955 1.4787 4.5924 -0.97163 0.13624 0.36251 3.26672 -3.3471 -0.0217 -0.10304 -2.5934 -0.00278 0 0 0 0 0 0.07804 0.10909 0 1.81046 -0.53533 0 1.0402 -0.10535 0.48096 -4.92048
ARG_221 -8.91677 0.70014 8.50952 -0.67087 0.10343 0.39332 3.39978 -3.86263 -0.00819 -0.0938 -4.16377 0.4369 0 0 -0.08653 -0.70985 0 -0.01353 0.17063 2.43219 0 -0.07598 0 -1.2888 -0.08607 0.66552 -3.16535
ARG_222 -5.90148 0.25871 6.30357 -0.73459 0.09927 0.4669 2.00135 -2.81639 -0.00146 -0.01193 -1.52186 0.37071 0 0 0 0 0 -0.02145 0.04725 1.45266 0 -0.02811 0 -1.2888 -0.29746 0.51031 -1.11281
LYS_223 -7.64635 0.58308 8.58949 -0.45098 0.0662 0.26411 4.51222 -3.8454 -0 -0 -5.85276 -0.15459 0 0 -0.45594 -0.34212 0 0.06508 0.30405 2.34694 0 -0.11629 0 -1.5107 -0.16952 0.41584 -3.39764
PHE_224 -9.82393 0.97583 5.54201 -0.69331 0.01711 0.15671 3.46766 -3.56076 -0.01673 -0.10885 -3.68475 -0.16614 0 0 0 0 0 0.04176 0.00487 0 1.77841 -0.51132 0 1.0402 0.01255 0.66369 -4.86498
SER_225 -5.42706 0.57376 5.62132 -0.0297 0 0.06829 2.44954 -2.81009 -0.03591 -0.20729 -1.81685 -0.62894 0 0 0 0 0 -0.0061 0.00641 0.65756 0 0.3742 0.63203 -0.77834 0.30013 0.56518 -0.49186
MET_226 -5.47732 0.37833 5.24277 -0.33458 0.06243 0.09453 2.49904 -2.66962 -0 -0 -1.52677 0.00732 0 0 0 0 0 -0.0296 0.00282 1.76847 0 0.06066 0 0.60916 0.31355 0.26152 1.26268
LEU_227 -6.8041 0.33183 5.74181 -0.5247 0.25583 0.12082 2.9766 -3.03545 -0.0207 -0.15683 -2.88215 0.07803 0 0 0 0 0 -0.00793 0.08446 3.298 0 -0.29019 0 0.18072 -0.07511 0.3321 -0.39693
VAL_228 -9.274 1.33651 4.17346 -0.26034 0.1073 0.04159 3.18476 -3.25848 -0 -0 -2.76417 0.30729 0 0 0 0 0 0.10359 0.00171 0.90505 0 -0.09642 0 1.9342 -0.22086 0.77794 -3.00086
GLU_229 -4.512 0.32334 4.76525 -0.32277 0.05351 0.35719 1.86623 -2.2876 -0.01197 -0.10201 -1.92894 -0.5494 0 0 0 0 0 -0.03185 0.04307 0 3.29581 -0.12252 0 -2.7348 -0.22452 0.75188 -1.3721
GLU_230 -5.21652 0.46612 5.19482 -0.21619 0.02937 0.30636 1.77505 -2.4772 -0.0207 -0.15683 -1.38448 -0.58371 0 0 -0.39456 0 0 -0.02187 0.08313 0 3.02032 -0.26914 0 -2.7348 -0.46783 0.38562 -2.68304
GLY_231 -2.81548 0.28884 3.22005 -5e-05 0 0 1.02038 -1.58052 -0 -0 -1.08722 -0.39719 0 0 0 0 0 -0.08525 0 0 0 0.2261 0 0.83697 -0.3211 0.33263 -0.36185
ASP_232 -2.75904 0.24913 3.59591 -0.25364 0.03864 0.83434 1.51015 -1.74771 -0.01629 -0.14695 -1.84191 -0.30626 0 0 0 0 0 -0.10569 0.04143 0 2.18754 -0.56727 0 -2.3716 -0.27377 0.29336 -1.63962
MET_233 -7.68229 0.80472 4.7673 -0.36511 0.14089 0.10031 2.4399 -2.68963 -0 -0 -2.5367 -0.36589 0 0 0 0 0 0.11632 0.16402 1.49227 0 0.00216 0 0.60916 0.03541 0.51297 -2.4542
THR_234 -4.16869 0.23995 4.8802 -0.12254 0.06614 0.05157 1.83782 -2.3815 -0.01447 -0.11258 -1.81972 -0.69535 0 0 0 0 0 -0.06075 0.01476 0.3759 0 0.16842 2.26427 -1.0874 0.23431 0.77079 0.44111
GLU_235 -3.27741 0.10417 4.23309 -0.46581 0.26376 1.47049 1.20521 -1.97527 -0.02983 -0.15264 -1.50408 -2.8785 0 0 0 0 0 0.01692 0.01422 0 3.8625 -0.12018 0 -2.7348 -0.13129 0.47853 -1.62092
VAL_236 -6.43855 0.89824 3.11432 -0.27008 0.20838 0.04375 2.01051 -2.32215 -0.02983 -0.15264 -0.91867 0.34148 0 0 0 0 0 0.16289 0.07823 0.6696 0 0.00849 0 1.9342 -0.07745 0.40128 -0.338
TYR_237 -7.91127 0.58456 5.67197 -0.92449 0.05575 0.34792 2.74189 -3.14268 -0 -0 -2.20246 -0.28531 0 0 0 0 0 0.00854 0.00711 0 1.78615 -0.36094 0.01325 1.2797 0.00807 0.43345 -1.88881
ASN_238 -5.05511 0.2047 5.68827 -0.17565 0.0276 0.26198 2.5248 -2.73844 -0 -0 -2.11563 -0.30693 0 0 0 0 0 0.08314 0.0015 0 1.4322 0.25539 0 -0.93687 0.01046 0.22742 -0.61117
LEU_239 -6.89041 0.76213 4.82646 -0.68004 0.27771 0.2464 2.77905 -2.85013 -0.01346 -0.12922 -1.81118 0.09603 0 0 0 0 0 0.04145 0.03623 0.96443 0 -0.2507 0 0.18072 -0.13044 0.38173 -2.16323
ASN_240 -8.43567 0.72832 7.1868 -0.19162 0.03194 0.28021 3.91649 -3.93559 -0.01982 -0.17138 -2.4159 -0.34353 0 0 0 0 0 -0.00128 0.00369 0 1.48486 0.37181 0 -0.93687 -0.09237 0.63147 -1.90846
ILE_241 -6.49667 0.93503 4.18183 -0.6659 0.50074 0.15016 2.35521 -2.49573 -0 -0 -1.65781 0.18151 0 0 0 0 0 0.04983 0.03453 0.5612 0 -0.32465 0 0.73287 -0.00041 0.77797 -1.18032
GLN_242 -4.74217 0.46809 4.76216 -0.26802 0.04816 0.21054 2.11146 -2.31204 -0.01346 -0.12922 -1.60215 -0.48748 0 0 0 0 0 0.03813 0.05114 0 2.85554 -0.15084 0 -0.18838 -0.17759 0.61049 1.08434
PHE_243 -9.52222 1.55709 4.08614 -0.56515 0.26899 0.25175 3.1556 -3.00608 -0.00767 -0.05149 -1.45058 -0.18401 0 0 -0.08653 0 0 -0.03622 0.02276 0 2.87856 0.00618 0 1.0402 -0.25929 0.8712 -1.03078
PHE_244 -10.8622 1.84062 6.08035 -0.54669 0.36205 0.27035 3.41452 -3.60216 -0.0174 -0.0921 -1.62429 -0.0882 0 0 0 0 0 0.18107 0.05117 0 3.94164 -0.44626 0 1.0402 5.62714 2.35127 7.8811
PRO_245 -5.07666 1.57469 3.30857 -0.08747 1e-05 0.05405 1.67439 -1.55847 -0 -0 -1.58277 0.73398 0 0 0 0 0 0.07911 0.01488 0.47736 0 -0.10812 0 -2.4119 5.49642 2.12295 4.71101
LEU_246 -5.07287 0.75389 2.57943 -0.69012 0.15649 0.28186 1.42713 -1.58961 -0 -0 -0.78864 0.03124 0 0 0 0 0 -0.07219 0.00456 0.71028 0 -0.07248 0 0.18072 -0.08123 0.79346 -1.44807
THR_247 -5.06692 0.5038 5.40069 -0.13289 0.06987 0.0906 3.18785 -2.71163 -0.01023 -0.07812 -3.3105 -1.01556 0 0 0 -0.70985 0 -0.04174 0.07958 0.03848 0 -0.32503 2.25817 -1.0874 0.19189 0.67167 -1.99729
VAL_248 -5.23461 0.74589 4.08046 -0.3897 0.45805 0.09865 1.55725 -2.41536 -0.01784 -0.15498 -0.58683 -0.3315 0 0 0 0 0 -0.22868 0.01099 0.69316 0 0.48904 0 1.9342 0.1428 0.51932 1.37029
THR_249 -2.06094 0.34714 2.08797 -0.11557 0.0755 0.05337 0.51864 -1.13436 -0.01192 -0.15383 0.26392 -1.15979 0 0 0 0 0 0.53211 0.00091 0.60144 0 0.24663 2.2591 -1.0874 0.03979 0.35726 1.65997
GLU_250 -2.6554 0.41894 4.34948 -0.3102 0.05376 0.33376 2.15784 -1.76275 -0 -0 -2.88052 -0.42537 0 0 0 -0.62125 0 0.09137 0.03038 0 3.42737 0.1304 0 -2.7348 0.39229 0.44584 0.44113
SER_251 -3.89037 0.32051 4.55523 -0.02766 0 0.04919 1.77898 -2.14509 -0.01739 -0.09206 -0.65387 -1.01104 0 0 -0.86506 0 0 0.10396 0.00164 0.34612 0 -0.31505 0.60146 -0.77834 1.13847 0.40853 -0.49184
GLU_252 -6.01211 0.41397 4.87395 -0.57653 0.25355 1.54747 1.61505 -2.20753 -0.01784 -0.15498 -1.72109 -3.05333 0 0 0 0 0 -0.05631 0.00705 0 3.45497 -0.10784 0 -2.7348 0.38786 0.25717 -3.83132
LYS_253 -3.11157 0.47665 3.25549 -0.366 0.04251 0.17207 1.26508 -1.42913 -0 -0 -0.42091 0.14142 0 0 -0.86506 0 0 0.23028 0.00106 1.61039 0 0.00214 0 -1.5107 -0.41921 1.13013 0.20465
PRO_254 -3.63374 0.47596 1.23411 -0.08068 0 0.04855 0.34082 -0.51473 -0 -0 0.46602 0.53769 0 0 0 0 0 -0.19625 0.02271 0.41287 0 -0.62028 0 -2.4119 -0.23963 1.93138 -2.22711
LEU:CtermProteinFull_255 -5.15595 0.69943 2.76376 -0.68813 0.25138 0.51641 1.3151 -1.49737 -0 -0 -1.17092 0.24607 0 0 0 0 0 0 0.05973 0.46407 0 0 0 0.18072 -0.11045 1.34672 -0.77944
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

